NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
409180 |
1z87   |
6752 | cing | 4-filtered-FRED | STAR | entry | full | 2273 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1z87
# This FRED archive file contains, for PDB entry <1z87>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_1z87
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1z87
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 27685.03
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 $Alpha_1_syntrophin A . 1 1
stop_
save_
save_Alpha_1_syntrophin
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Alpha 1 syntrophin"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code ASGRRAPRTGLLELRCGAGSGAGGERWQRVLLSLAEDALTVSPADGEPGPEPEPAQLNGAAEPGAAPPQLPEALLLQRRRVTVRKADAGGLGISIKGGRENKMPILISKIFKGLAADQTEALFVGDAILSVNGEDLSSATHDEAVQALKKTGKEVVLEVKYMKEVSPYFKNSAGGTSVGWDSPPASPLQRQPSSPGPQPRNLSEAKHVSLKMAYVSRRCTPTDPEPRYLEICAADGQDAVFLRAKDEASARSWAGAIQAQIGT
_Entity.Number_of_monomers 263
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 ALA . 1 1
2 SER . 1 1
3 GLY . 1 1
4 ARG . 1 1
5 ARG . 1 1
6 ALA . 1 1
7 PRO . 1 1
8 ARG . 1 1
9 THR . 1 1
10 GLY . 1 1
11 LEU . 1 1
12 LEU . 1 1
13 GLU . 1 1
14 LEU . 1 1
15 ARG . 1 1
16 CYS . 1 1
17 GLY . 1 1
18 ALA . 1 1
19 GLY . 1 1
20 SER . 1 1
21 GLY . 1 1
22 ALA . 1 1
23 GLY . 1 1
24 GLY . 1 1
25 GLU . 1 1
26 ARG . 1 1
27 TRP . 1 1
28 GLN . 1 1
29 ARG . 1 1
30 VAL . 1 1
31 LEU . 1 1
32 LEU . 1 1
33 SER . 1 1
34 LEU . 1 1
35 ALA . 1 1
36 GLU . 1 1
37 ASP . 1 1
38 ALA . 1 1
39 LEU . 1 1
40 THR . 1 1
41 VAL . 1 1
42 SER . 1 1
43 PRO . 1 1
44 ALA . 1 1
45 ASP . 1 1
46 GLY . 1 1
47 GLU . 1 1
48 PRO . 1 1
49 GLY . 1 1
50 PRO . 1 1
51 GLU . 1 1
52 PRO . 1 1
53 GLU . 1 1
54 PRO . 1 1
55 ALA . 1 1
56 GLN . 1 1
57 LEU . 1 1
58 ASN . 1 1
59 GLY . 1 1
60 ALA . 1 1
61 ALA . 1 1
62 GLU . 1 1
63 PRO . 1 1
64 GLY . 1 1
65 ALA . 1 1
66 ALA . 1 1
67 PRO . 1 1
68 PRO . 1 1
69 GLN . 1 1
70 LEU . 1 1
71 PRO . 1 1
72 GLU . 1 1
73 ALA . 1 1
74 LEU . 1 1
75 LEU . 1 1
76 LEU . 1 1
77 GLN . 1 1
78 ARG . 1 1
79 ARG . 1 1
80 ARG . 1 1
81 VAL . 1 1
82 THR . 1 1
83 VAL . 1 1
84 ARG . 1 1
85 LYS . 1 1
86 ALA . 1 1
87 ASP . 1 1
88 ALA . 1 1
89 GLY . 1 1
90 GLY . 1 1
91 LEU . 1 1
92 GLY . 1 1
93 ILE . 1 1
94 SER . 1 1
95 ILE . 1 1
96 LYS . 1 1
97 GLY . 1 1
98 GLY . 1 1
99 ARG . 1 1
100 GLU . 1 1
101 ASN . 1 1
102 LYS . 1 1
103 MET . 1 1
104 PRO . 1 1
105 ILE . 1 1
106 LEU . 1 1
107 ILE . 1 1
108 SER . 1 1
109 LYS . 1 1
110 ILE . 1 1
111 PHE . 1 1
112 LYS . 1 1
113 GLY . 1 1
114 LEU . 1 1
115 ALA . 1 1
116 ALA . 1 1
117 ASP . 1 1
118 GLN . 1 1
119 THR . 1 1
120 GLU . 1 1
121 ALA . 1 1
122 LEU . 1 1
123 PHE . 1 1
124 VAL . 1 1
125 GLY . 1 1
126 ASP . 1 1
127 ALA . 1 1
128 ILE . 1 1
129 LEU . 1 1
130 SER . 1 1
131 VAL . 1 1
132 ASN . 1 1
133 GLY . 1 1
134 GLU . 1 1
135 ASP . 1 1
136 LEU . 1 1
137 SER . 1 1
138 SER . 1 1
139 ALA . 1 1
140 THR . 1 1
141 HIS . 1 1
142 ASP . 1 1
143 GLU . 1 1
144 ALA . 1 1
145 VAL . 1 1
146 GLN . 1 1
147 ALA . 1 1
148 LEU . 1 1
149 LYS . 1 1
150 LYS . 1 1
151 THR . 1 1
152 GLY . 1 1
153 LYS . 1 1
154 GLU . 1 1
155 VAL . 1 1
156 VAL . 1 1
157 LEU . 1 1
158 GLU . 1 1
159 VAL . 1 1
160 LYS . 1 1
161 TYR . 1 1
162 MET . 1 1
163 LYS . 1 1
164 GLU . 1 1
165 VAL . 1 1
166 SER . 1 1
167 PRO . 1 1
168 TYR . 1 1
169 PHE . 1 1
170 LYS . 1 1
171 ASN . 1 1
172 SER . 1 1
173 ALA . 1 1
174 GLY . 1 1
175 GLY . 1 1
176 THR . 1 1
177 SER . 1 1
178 VAL . 1 1
179 GLY . 1 1
180 TRP . 1 1
181 ASP . 1 1
182 SER . 1 1
183 PRO . 1 1
184 PRO . 1 1
185 ALA . 1 1
186 SER . 1 1
187 PRO . 1 1
188 LEU . 1 1
189 GLN . 1 1
190 ARG . 1 1
191 GLN . 1 1
192 PRO . 1 1
193 SER . 1 1
194 SER . 1 1
195 PRO . 1 1
196 GLY . 1 1
197 PRO . 1 1
198 GLN . 1 1
199 PRO . 1 1
200 ARG . 1 1
201 ASN . 1 1
202 LEU . 1 1
203 SER . 1 1
204 GLU . 1 1
205 ALA . 1 1
206 LYS . 1 1
207 HIS . 1 1
208 VAL . 1 1
209 SER . 1 1
210 LEU . 1 1
211 LYS . 1 1
212 MET . 1 1
213 ALA . 1 1
214 TYR . 1 1
215 VAL . 1 1
216 SER . 1 1
217 ARG . 1 1
218 ARG . 1 1
219 CYS . 1 1
220 THR . 1 1
221 PRO . 1 1
222 THR . 1 1
223 ASP . 1 1
224 PRO . 1 1
225 GLU . 1 1
226 PRO . 1 1
227 ARG . 1 1
228 TYR . 1 1
229 LEU . 1 1
230 GLU . 1 1
231 ILE . 1 1
232 CYS . 1 1
233 ALA . 1 1
234 ALA . 1 1
235 ASP . 1 1
236 GLY . 1 1
237 GLN . 1 1
238 ASP . 1 1
239 ALA . 1 1
240 VAL . 1 1
241 PHE . 1 1
242 LEU . 1 1
243 ARG . 1 1
244 ALA . 1 1
245 LYS . 1 1
246 ASP . 1 1
247 GLU . 1 1
248 ALA . 1 1
249 SER . 1 1
250 ALA . 1 1
251 ARG . 1 1
252 SER . 1 1
253 TRP . 1 1
254 ALA . 1 1
255 GLY . 1 1
256 ALA . 1 1
257 ILE . 1 1
258 GLN . 1 1
259 ALA . 1 1
260 GLN . 1 1
261 ILE . 1 1
262 GLY . 1 1
263 THR . 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
ALA 1 1 1 1
SER 2 2 1 1
GLY 3 3 1 1
ARG 4 4 1 1
ARG 5 5 1 1
ALA 6 6 1 1
PRO 7 7 1 1
ARG 8 8 1 1
THR 9 9 1 1
GLY 10 10 1 1
LEU 11 11 1 1
LEU 12 12 1 1
GLU 13 13 1 1
LEU 14 14 1 1
ARG 15 15 1 1
CYS 16 16 1 1
GLY 17 17 1 1
ALA 18 18 1 1
GLY 19 19 1 1
SER 20 20 1 1
GLY 21 21 1 1
ALA 22 22 1 1
GLY 23 23 1 1
GLY 24 24 1 1
GLU 25 25 1 1
ARG 26 26 1 1
TRP 27 27 1 1
GLN 28 28 1 1
ARG 29 29 1 1
VAL 30 30 1 1
LEU 31 31 1 1
LEU 32 32 1 1
SER 33 33 1 1
LEU 34 34 1 1
ALA 35 35 1 1
GLU 36 36 1 1
ASP 37 37 1 1
ALA 38 38 1 1
LEU 39 39 1 1
THR 40 40 1 1
VAL 41 41 1 1
SER 42 42 1 1
PRO 43 43 1 1
ALA 44 44 1 1
ASP 45 45 1 1
GLY 46 46 1 1
GLU 47 47 1 1
PRO 48 48 1 1
GLY 49 49 1 1
PRO 50 50 1 1
GLU 51 51 1 1
PRO 52 52 1 1
GLU 53 53 1 1
PRO 54 54 1 1
ALA 55 55 1 1
GLN 56 56 1 1
LEU 57 57 1 1
ASN 58 58 1 1
GLY 59 59 1 1
ALA 60 60 1 1
ALA 61 61 1 1
GLU 62 62 1 1
PRO 63 63 1 1
GLY 64 64 1 1
ALA 65 65 1 1
ALA 66 66 1 1
PRO 67 67 1 1
PRO 68 68 1 1
GLN 69 69 1 1
LEU 70 70 1 1
PRO 71 71 1 1
GLU 72 72 1 1
ALA 73 73 1 1
LEU 74 74 1 1
LEU 75 75 1 1
LEU 76 76 1 1
GLN 77 77 1 1
ARG 78 78 1 1
ARG 79 79 1 1
ARG 80 80 1 1
VAL 81 81 1 1
THR 82 82 1 1
VAL 83 83 1 1
ARG 84 84 1 1
LYS 85 85 1 1
ALA 86 86 1 1
ASP 87 87 1 1
ALA 88 88 1 1
GLY 89 89 1 1
GLY 90 90 1 1
LEU 91 91 1 1
GLY 92 92 1 1
ILE 93 93 1 1
SER 94 94 1 1
ILE 95 95 1 1
LYS 96 96 1 1
GLY 97 97 1 1
GLY 98 98 1 1
ARG 99 99 1 1
GLU 100 100 1 1
ASN 101 101 1 1
LYS 102 102 1 1
MET 103 103 1 1
PRO 104 104 1 1
ILE 105 105 1 1
LEU 106 106 1 1
ILE 107 107 1 1
SER 108 108 1 1
LYS 109 109 1 1
ILE 110 110 1 1
PHE 111 111 1 1
LYS 112 112 1 1
GLY 113 113 1 1
LEU 114 114 1 1
ALA 115 115 1 1
ALA 116 116 1 1
ASP 117 117 1 1
GLN 118 118 1 1
THR 119 119 1 1
GLU 120 120 1 1
ALA 121 121 1 1
LEU 122 122 1 1
PHE 123 123 1 1
VAL 124 124 1 1
GLY 125 125 1 1
ASP 126 126 1 1
ALA 127 127 1 1
ILE 128 128 1 1
LEU 129 129 1 1
SER 130 130 1 1
VAL 131 131 1 1
ASN 132 132 1 1
GLY 133 133 1 1
GLU 134 134 1 1
ASP 135 135 1 1
LEU 136 136 1 1
SER 137 137 1 1
SER 138 138 1 1
ALA 139 139 1 1
THR 140 140 1 1
HIS 141 141 1 1
ASP 142 142 1 1
GLU 143 143 1 1
ALA 144 144 1 1
VAL 145 145 1 1
GLN 146 146 1 1
ALA 147 147 1 1
LEU 148 148 1 1
LYS 149 149 1 1
LYS 150 150 1 1
THR 151 151 1 1
GLY 152 152 1 1
LYS 153 153 1 1
GLU 154 154 1 1
VAL 155 155 1 1
VAL 156 156 1 1
LEU 157 157 1 1
GLU 158 158 1 1
VAL 159 159 1 1
LYS 160 160 1 1
TYR 161 161 1 1
MET 162 162 1 1
LYS 163 163 1 1
GLU 164 164 1 1
VAL 165 165 1 1
SER 166 166 1 1
PRO 167 167 1 1
TYR 168 168 1 1
PHE 169 169 1 1
LYS 170 170 1 1
ASN 171 171 1 1
SER 172 172 1 1
ALA 173 173 1 1
GLY 174 174 1 1
GLY 175 175 1 1
THR 176 176 1 1
SER 177 177 1 1
VAL 178 178 1 1
GLY 179 179 1 1
TRP 180 180 1 1
ASP 181 181 1 1
SER 182 182 1 1
PRO 183 183 1 1
PRO 184 184 1 1
ALA 185 185 1 1
SER 186 186 1 1
PRO 187 187 1 1
LEU 188 188 1 1
GLN 189 189 1 1
ARG 190 190 1 1
GLN 191 191 1 1
PRO 192 192 1 1
SER 193 193 1 1
SER 194 194 1 1
PRO 195 195 1 1
GLY 196 196 1 1
PRO 197 197 1 1
GLN 198 198 1 1
PRO 199 199 1 1
ARG 200 200 1 1
ASN 201 201 1 1
LEU 202 202 1 1
SER 203 203 1 1
GLU 204 204 1 1
ALA 205 205 1 1
LYS 206 206 1 1
HIS 207 207 1 1
VAL 208 208 1 1
SER 209 209 1 1
LEU 210 210 1 1
LYS 211 211 1 1
MET 212 212 1 1
ALA 213 213 1 1
TYR 214 214 1 1
VAL 215 215 1 1
SER 216 216 1 1
ARG 217 217 1 1
ARG 218 218 1 1
CYS 219 219 1 1
THR 220 220 1 1
PRO 221 221 1 1
THR 222 222 1 1
ASP 223 223 1 1
PRO 224 224 1 1
GLU 225 225 1 1
PRO 226 226 1 1
ARG 227 227 1 1
TYR 228 228 1 1
LEU 229 229 1 1
GLU 230 230 1 1
ILE 231 231 1 1
CYS 232 232 1 1
ALA 233 233 1 1
ALA 234 234 1 1
ASP 235 235 1 1
GLY 236 236 1 1
GLN 237 237 1 1
ASP 238 238 1 1
ALA 239 239 1 1
VAL 240 240 1 1
PHE 241 241 1 1
LEU 242 242 1 1
ARG 243 243 1 1
ALA 244 244 1 1
LYS 245 245 1 1
ASP 246 246 1 1
GLU 247 247 1 1
ALA 248 248 1 1
SER 249 249 1 1
ALA 250 250 1 1
ARG 251 251 1 1
SER 252 252 1 1
TRP 253 253 1 1
ALA 254 254 1 1
GLY 255 255 1 1
ALA 256 256 1 1
ILE 257 257 1 1
GLN 258 258 1 1
ALA 259 259 1 1
GLN 260 260 1 1
ILE 261 261 1 1
GLY 262 262 1 1
THR 263 263 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
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1959 1 . . . 1 1
1960 1 . . . 1 1
1961 1 . . . 1 1
1962 1 . . . 1 1
1963 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 92 GLY QA . 92 . HA# 1 1
1 1 2 1 1 111 PHE QD . 111 . HD# 1 1
2 1 1 1 1 93 ILE HA . 93 . HA 1 1
2 1 2 1 1 111 PHE QD . 111 . HD# 1 1
3 1 1 1 1 93 ILE HA . 93 . HA 1 1
3 1 2 1 1 111 PHE QE . 111 . HE# 1 1
4 1 1 1 1 95 ILE MD . 95 . HD# 1 1
4 1 2 1 1 141 HIS HD2 . 141 . HD2 1 1
5 1 1 1 1 95 ILE MD . 95 . HD# 1 1
5 1 2 1 1 141 HIS HE1 . 141 . HE1 1 1
6 1 1 1 1 95 ILE MG . 95 . HG2# 1 1
6 1 2 1 1 141 HIS HD2 . 141 . HD2 1 1
7 1 1 1 1 95 ILE MG . 95 . HG2# 1 1
7 1 2 1 1 141 HIS HE1 . 141 . HE1 1 1
8 1 1 1 1 96 LYS HA . 96 . HA 1 1
8 1 2 1 1 141 HIS HD2 . 141 . HD2 1 1
9 1 1 1 1 96 LYS HA . 96 . HA 1 1
9 1 2 1 1 141 HIS HE1 . 141 . HE1 1 1
10 1 1 1 1 96 LYS QB . 96 . HB# 1 1
10 1 2 1 1 141 HIS HD2 . 141 . HD2 1 1
11 1 1 1 1 96 LYS QB . 96 . HB# 1 1
11 1 2 1 1 141 HIS HE1 . 141 . HE1 1 1
12 1 1 1 1 105 ILE MG . 105 . HG2# 1 1
12 1 2 1 1 141 HIS HD2 . 141 . HD2 1 1
13 1 1 1 1 141 HIS HD2 . 141 . HD2 1 1
13 1 2 1 1 145 VAL QG . 145 . HG# 1 1
14 1 1 1 1 141 HIS HE1 . 141 . HE1 1 1
14 1 2 1 1 145 VAL QG . 145 . HG# 1 1
15 1 1 1 1 109 LYS QG . 109 . HG# 1 1
15 1 2 1 1 111 PHE QE . 111 . HE# 1 1
16 1 1 1 1 109 LYS QD . 109 . HD# 1 1
16 1 2 1 1 111 PHE QE . 111 . HE# 1 1
17 1 1 1 1 109 LYS QD . 109 . HD# 1 1
17 1 2 1 1 111 PHE HZ . 111 . HZ 1 1
18 1 1 1 1 109 LYS QE . 109 . HE# 1 1
18 1 2 1 1 111 PHE QE . 111 . HE# 1 1
19 1 1 1 1 109 LYS QE . 109 . HE# 1 1
19 1 2 1 1 111 PHE HZ . 111 . HZ 1 1
20 1 1 1 1 126 ASP HA . 126 . HA 1 1
20 1 2 1 1 161 TYR QD . 161 . HD# 1 1
21 1 1 1 1 126 ASP HA . 126 . HA 1 1
21 1 2 1 1 161 TYR QE . 161 . HE# 1 1
22 1 1 1 1 111 PHE QE . 111 . HE# 1 1
22 1 2 1 1 114 LEU QD . 114 . HD# 1 1
23 1 1 1 1 111 PHE QD . 111 . HD# 1 1
23 1 2 1 1 114 LEU QD . 114 . HD# 1 1
24 1 1 1 1 12 LEU MD2 . 12 . HD2# 1 1
24 1 2 1 1 253 TRP HD1 . 253 . HD1 1 1
25 1 1 1 1 12 LEU MD1 . 12 . HD1# 1 1
25 1 2 1 1 253 TRP HD1 . 253 . HD1 1 1
26 1 1 1 1 12 LEU MD1 . 12 . HD1# 1 1
26 1 2 1 1 253 TRP HZ2 . 253 . HZ2 1 1
27 1 1 1 1 12 LEU MD2 . 12 . HD2# 1 1
27 1 2 1 1 253 TRP HZ2 . 253 . HZ2 1 1
28 1 1 1 1 32 LEU MD2 . 32 . HD2# 1 1
28 1 2 1 1 253 TRP HE3 . 253 . HE3 1 1
29 1 1 1 1 32 LEU MD2 . 32 . HD2# 1 1
29 1 2 1 1 253 TRP HH2 . 253 . HH2 1 1
30 1 1 1 1 32 LEU MD2 . 32 . HD2# 1 1
30 1 2 1 1 253 TRP HZ2 . 253 . HZ2 1 1
31 1 1 1 1 32 LEU MD2 . 32 . HD2# 1 1
31 1 2 1 1 253 TRP HZ3 . 253 . HZ3 1 1
32 1 1 1 1 9 THR HA . 9 . HA 1 1
32 1 2 1 1 253 TRP HH2 . 253 . HH2 1 1
33 1 1 1 1 9 THR HA . 9 . HA 1 1
33 1 2 1 1 253 TRP HZ2 . 253 . HZ2 1 1
34 1 1 1 1 9 THR HA . 9 . HA 1 1
34 1 2 1 1 253 TRP HZ3 . 253 . HZ3 1 1
35 1 1 1 1 9 THR HA . 9 . HA 1 1
35 1 2 1 1 31 LEU QD . 31 . HD# 1 1
36 1 1 1 1 15 ARG HA . 15 . HA 1 1
36 1 2 1 1 27 TRP HD1 . 27 . HD1 1 1
37 1 1 1 1 25 GLU QG . 25 . HG# 1 1
37 1 2 1 1 27 TRP HZ2 . 27 . HZ2 1 1
38 1 1 1 1 40 THR HB . 40 . HB 1 1
38 1 2 1 1 207 HIS HD2 . 207 . HD2 1 1
39 1 1 1 1 40 THR MG . 40 . HG2# 1 1
39 1 2 1 1 207 HIS HD2 . 207 . HD2 1 1
40 1 1 1 1 40 THR MG . 40 . HG2# 1 1
40 1 2 1 1 207 HIS HE1 . 207 . HE1 1 1
41 1 1 1 1 41 VAL MG2 . 41 . HG2# 1 1
41 1 2 1 1 207 HIS HD2 . 207 . HD2 1 1
42 1 1 1 1 38 ALA MB . 38 . HB# 1 1
42 1 2 1 1 207 HIS HD2 . 207 . HD2 1 1
43 1 1 1 1 38 ALA MB . 38 . HB# 1 1
43 1 2 1 1 207 HIS HE1 . 207 . HE1 1 1
44 1 1 1 1 207 HIS QB . 207 . HB# 1 1
44 1 2 1 1 207 HIS HD2 . 207 . HD2 1 1
45 1 1 1 1 214 TYR HA . 214 . HA 1 1
45 1 2 1 1 214 TYR QD . 214 . HD# 1 1
46 1 1 1 1 214 TYR HA . 214 . HA 1 1
46 1 2 1 1 214 TYR QE . 214 . HE# 1 1
47 1 1 1 1 214 TYR QB . 214 . HB# 1 1
47 1 2 1 1 214 TYR QD . 214 . HD# 1 1
48 1 1 1 1 253 TRP HA . 253 . HA 1 1
48 1 2 1 1 253 TRP HE3 . 253 . HE3 1 1
49 1 1 1 1 253 TRP QB . 253 . HB# 1 1
49 1 2 1 1 253 TRP HE3 . 253 . HE3 1 1
50 1 1 1 1 253 TRP HE3 . 253 . HE3 1 1
50 1 2 1 1 256 ALA MB . 256 . HB# 1 1
51 1 1 1 1 253 TRP HZ3 . 253 . HZ3 1 1
51 1 2 1 1 256 ALA MB . 256 . HB# 1 1
52 1 1 1 1 8 ARG QD . 8 . HD# 1 1
52 1 2 1 1 253 TRP HE3 . 253 . HE3 1 1
53 1 1 1 1 8 ARG QD . 8 . HD# 1 1
53 1 2 1 1 253 TRP HZ3 . 253 . HZ3 1 1
54 1 1 1 1 8 ARG QG . 8 . HG# 1 1
54 1 2 1 1 253 TRP HH2 . 253 . HH2 1 1
55 1 1 1 1 8 ARG QG . 8 . HG# 1 1
55 1 2 1 1 253 TRP HZ3 . 253 . HZ3 1 1
56 1 1 1 1 13 GLU HA . 13 . HA 1 1
56 1 2 1 1 27 TRP HE3 . 27 . HE3 1 1
57 1 1 1 1 13 GLU QB . 13 . HB# 1 1
57 1 2 1 1 27 TRP HE3 . 27 . HE3 1 1
58 1 1 1 1 13 GLU QG . 13 . HG# 1 1
58 1 2 1 1 27 TRP HE3 . 27 . HE3 1 1
59 1 1 1 1 15 ARG QD . 15 . HD# 1 1
59 1 2 1 1 27 TRP HH2 . 27 . HH2 1 1
60 1 1 1 1 15 ARG QD . 15 . HD# 1 1
60 1 2 1 1 27 TRP HZ2 . 27 . HZ2 1 1
61 1 1 1 1 15 ARG QG . 15 . HG# 1 1
61 1 2 1 1 27 TRP HH2 . 27 . HH2 1 1
62 1 1 1 1 15 ARG QG . 15 . HG# 1 1
62 1 2 1 1 27 TRP HZ2 . 27 . HZ2 1 1
63 1 1 1 1 34 LEU MD2 . 34 . HD2# 1 1
63 1 2 1 1 253 TRP HH2 . 253 . HH2 1 1
64 1 1 1 1 34 LEU MD2 . 34 . HD2# 1 1
64 1 2 1 1 253 TRP HZ3 . 253 . HZ3 1 1
65 1 1 1 1 34 LEU MD1 . 34 . HD1# 1 1
65 1 2 1 1 253 TRP HZ3 . 253 . HZ3 1 1
66 1 1 1 1 27 TRP HZ2 . 27 . HZ2 1 1
66 1 2 1 1 220 THR MG . 220 . HG2# 1 1
67 1 1 1 1 230 GLU HA . 230 . HA 1 1
67 1 2 1 1 241 PHE QD . 241 . HD# 1 1
68 1 1 1 1 241 PHE HZ . 241 . HZ 1 1
68 1 2 1 1 242 LEU HA . 242 . HA 1 1
69 1 1 1 1 241 PHE QE . 241 . HE# 1 1
69 1 2 1 1 242 LEU HA . 242 . HA 1 1
70 1 1 1 1 241 PHE QD . 241 . HD# 1 1
70 1 2 1 1 242 LEU HA . 242 . HA 1 1
71 1 1 1 1 14 LEU HA . 14 . HA 1 1
71 1 2 1 1 241 PHE HZ . 241 . HZ 1 1
72 1 1 1 1 226 PRO QD . 226 . HD# 1 1
72 1 2 1 1 250 ALA MB . 250 . HB# 1 1
73 1 1 1 1 226 PRO QD . 226 . HD# 1 1
73 1 2 1 1 247 GLU HA . 247 . HA 1 1
74 1 1 1 1 78 ARG QB . 78 . HB# 1 1
74 1 2 1 1 78 ARG QD . 78 . HD# 1 1
75 1 1 1 1 78 ARG QD . 78 . HD# 1 1
75 1 2 1 1 129 LEU QD . 129 . HD# 1 1
76 1 1 1 1 79 ARG HA . 79 . HA 1 1
76 1 2 1 1 79 ARG QG . 79 . HG# 1 1
77 1 1 1 1 79 ARG QB . 79 . HB# 1 1
77 1 2 1 1 159 VAL QG . 159 . HG# 1 1
78 1 1 1 1 79 ARG QD . 79 . HD# 1 1
78 1 2 1 1 159 VAL QG . 159 . HG# 1 1
79 1 1 1 1 79 ARG QG . 79 . HG# 1 1
79 1 2 1 1 159 VAL QG . 159 . HG# 1 1
80 1 1 1 1 80 ARG HA . 80 . HA 1 1
80 1 2 1 1 158 GLU HA . 158 . HA 1 1
81 1 1 1 1 80 ARG QB . 80 . HB# 1 1
81 1 2 1 1 80 ARG QD . 80 . HD# 1 1
82 1 1 1 1 80 ARG QD . 80 . HD# 1 1
82 1 2 1 1 156 VAL QG . 156 . HG# 1 1
83 1 1 1 1 80 ARG QG . 80 . HG# 1 1
83 1 2 1 1 156 VAL QG . 156 . HG# 1 1
84 1 1 1 1 81 VAL HA . 81 . HA 1 1
84 1 2 1 1 81 VAL QG . 81 . HG# 1 1
85 1 1 1 1 81 VAL QG . 81 . HG# 1 1
85 1 2 1 1 119 THR HA . 119 . HA 1 1
86 1 1 1 1 81 VAL QG . 81 . HG# 1 1
86 1 2 1 1 119 THR HB . 119 . HB 1 1
87 1 1 1 1 81 VAL QG . 81 . HG# 1 1
87 1 2 1 1 119 THR MG . 119 . HG2# 1 1
88 1 1 1 1 81 VAL QG . 81 . HG# 1 1
88 1 2 1 1 121 ALA MB . 121 . HB# 1 1
89 1 1 1 1 81 VAL QG . 81 . HG# 1 1
89 1 2 1 1 122 LEU QD . 122 . HD# 1 1
90 1 1 1 1 82 THR HA . 82 . HA 1 1
90 1 2 1 1 156 VAL HA . 156 . HA 1 1
91 1 1 1 1 82 THR HA . 82 . HA 1 1
91 1 2 1 1 156 VAL QG . 156 . HG# 1 1
92 1 1 1 1 82 THR HA . 82 . HA 1 1
92 1 2 1 1 82 THR MG . 82 . HG2# 1 1
93 1 1 1 1 82 THR MG . 82 . HG2# 1 1
93 1 2 1 1 154 GLU QB . 154 . HB# 1 1
94 1 1 1 1 82 THR MG . 82 . HG2# 1 1
94 1 2 1 1 154 GLU QG . 154 . HG# 1 1
95 1 1 1 1 82 THR MG . 82 . HG2# 1 1
95 1 2 1 1 156 VAL HA . 156 . HA 1 1
96 1 1 1 1 82 THR MG . 82 . HG2# 1 1
96 1 2 1 1 156 VAL QG . 156 . HG# 1 1
97 1 1 1 1 82 THR MG . 82 . HG2# 1 1
97 1 2 1 1 84 ARG QB . 84 . HB# 1 1
98 1 1 1 1 82 THR MG . 82 . HG2# 1 1
98 1 2 1 1 84 ARG QD . 84 . HD# 1 1
99 1 1 1 1 82 THR MG . 82 . HG2# 1 1
99 1 2 1 1 84 ARG QG . 84 . HG# 1 1
100 1 1 1 1 83 VAL HA . 83 . HA 1 1
100 1 2 1 1 119 THR MG . 119 . HG2# 1 1
101 1 1 1 1 83 VAL HA . 83 . HA 1 1
101 1 2 1 1 83 VAL QG . 83 . HG# 1 1
102 1 1 1 1 83 VAL QG . 83 . HG# 1 1
102 1 2 1 1 115 ALA MB . 115 . HB# 1 1
103 1 1 1 1 83 VAL QG . 83 . HG# 1 1
103 1 2 1 1 119 THR MG . 119 . HG2# 1 1
104 1 1 1 1 84 ARG HA . 84 . HA 1 1
104 1 2 1 1 154 GLU HA . 154 . HA 1 1
105 1 1 1 1 84 ARG HA . 84 . HA 1 1
105 1 2 1 1 154 GLU QB . 154 . HB# 1 1
106 1 1 1 1 84 ARG HA . 84 . HA 1 1
106 1 2 1 1 154 GLU QG . 154 . HG# 1 1
107 1 1 1 1 84 ARG QB . 84 . HB# 1 1
107 1 2 1 1 84 ARG QD . 84 . HD# 1 1
108 1 1 1 1 84 ARG QD . 84 . HD# 1 1
108 1 2 1 1 154 GLU QG . 154 . HG# 1 1
109 1 1 1 1 85 LYS HA . 85 . HA 1 1
109 1 2 1 1 85 LYS QD . 85 . HD# 1 1
110 1 1 1 1 85 LYS QE . 85 . HE# 1 1
110 1 2 1 1 155 VAL QG . 155 . HG# 1 1
111 1 1 1 1 85 LYS QE . 85 . HE# 1 1
111 1 2 1 1 85 LYS QG . 85 . HG# 1 1
112 1 1 1 1 85 LYS QE . 85 . HE# 1 1
112 1 2 1 1 91 LEU QD . 91 . HD# 1 1
113 1 1 1 1 91 LEU HA . 91 . HA 1 1
113 1 2 1 1 115 ALA MB . 115 . HB# 1 1
114 1 1 1 1 91 LEU HA . 91 . HA 1 1
114 1 2 1 1 91 LEU QD . 91 . HD# 1 1
115 1 1 1 1 91 LEU QB . 91 . HB# 1 1
115 1 2 1 1 91 LEU QD . 91 . HD# 1 1
116 1 1 1 1 91 LEU QD . 91 . HD# 1 1
116 1 2 1 1 148 LEU QB . 148 . HB# 1 1
117 1 1 1 1 91 LEU QD . 91 . HD# 1 1
117 1 2 1 1 148 LEU QD . 148 . HD# 1 1
118 1 1 1 1 91 LEU QD . 91 . HD# 1 1
118 1 2 1 1 93 ILE MD . 93 . HD# 1 1
119 1 1 1 1 92 GLY QA . 92 . HA# 1 1
119 1 2 1 1 114 LEU QD . 114 . HD# 1 1
120 1 1 1 1 93 ILE HA . 93 . HA 1 1
120 1 2 1 1 107 ILE MG . 107 . HG2# 1 1
121 1 1 1 1 93 ILE HA . 93 . HA 1 1
121 1 2 1 1 110 ILE HA . 110 . HA 1 1
122 1 1 1 1 93 ILE HA . 93 . HA 1 1
122 1 2 1 1 93 ILE MG . 93 . HG2# 1 1
123 1 1 1 1 93 ILE HB . 93 . HB 1 1
123 1 2 1 1 107 ILE MG . 107 . HG2# 1 1
124 1 1 1 1 93 ILE MD . 93 . HD# 1 1
124 1 2 1 1 148 LEU QD . 148 . HD# 1 1
125 1 1 1 1 93 ILE MD . 93 . HD# 1 1
125 1 2 1 1 93 ILE MG . 93 . HG2# 1 1
126 1 1 1 1 93 ILE QG . 93 . HG1# 1 1
126 1 2 1 1 93 ILE MG . 93 . HG2# 1 1
127 1 1 1 1 93 ILE MG . 93 . HG2# 1 1
127 1 2 1 1 107 ILE MG . 107 . HG2# 1 1
128 1 1 1 1 93 ILE MG . 93 . HG2# 1 1
128 1 2 1 1 110 ILE HA . 110 . HA 1 1
129 1 1 1 1 93 ILE MG . 93 . HG2# 1 1
129 1 2 1 1 110 ILE HB . 110 . HB 1 1
130 1 1 1 1 93 ILE MG . 93 . HG2# 1 1
130 1 2 1 1 110 ILE MD . 110 . HD# 1 1
131 1 1 1 1 93 ILE MG . 93 . HG2# 1 1
131 1 2 1 1 110 ILE HG13 . 110 . HG11 1 1
132 1 1 1 1 93 ILE MG . 93 . HG2# 1 1
132 1 2 1 1 116 ALA MB . 116 . HB# 1 1
133 1 1 1 1 93 ILE MG . 93 . HG2# 1 1
133 1 2 1 1 122 LEU QD . 122 . HD# 1 1
134 1 1 1 1 94 SER QB . 94 . HB# 1 1
134 1 2 1 1 109 LYS QB . 109 . HB# 1 1
135 1 1 1 1 95 ILE HA . 95 . HA 1 1
135 1 2 1 1 107 ILE HA . 107 . HA 1 1
136 1 1 1 1 95 ILE HA . 95 . HA 1 1
136 1 2 1 1 95 ILE MG . 95 . HG2# 1 1
137 1 1 1 1 95 ILE HB . 95 . HB 1 1
137 1 2 1 1 105 ILE MG . 105 . HG2# 1 1
138 1 1 1 1 95 ILE HB . 95 . HB 1 1
138 1 2 1 1 95 ILE MD . 95 . HD# 1 1
139 1 1 1 1 95 ILE MD . 95 . HD# 1 1
139 1 2 1 1 105 ILE MG . 105 . HG2# 1 1
140 1 1 1 1 95 ILE MD . 95 . HD# 1 1
140 1 2 1 1 141 HIS HA . 141 . HA 1 1
141 1 1 1 1 95 ILE MD . 95 . HD# 1 1
141 1 2 1 1 144 ALA MB . 144 . HB# 1 1
142 1 1 1 1 95 ILE MD . 95 . HD# 1 1
142 1 2 1 1 145 VAL HA . 145 . HA 1 1
143 1 1 1 1 95 ILE MD . 95 . HD# 1 1
143 1 2 1 1 145 VAL QG . 145 . HG# 1 1
144 1 1 1 1 95 ILE MD . 95 . HD# 1 1
144 1 2 1 1 95 ILE MG . 95 . HG2# 1 1
145 1 1 1 1 95 ILE HG13 . 95 . HG11 1 1
145 1 2 1 1 95 ILE MG . 95 . HG2# 1 1
146 1 1 1 1 95 ILE HG12 . 95 . HG12 1 1
146 1 2 1 1 95 ILE MG . 95 . HG2# 1 1
147 1 1 1 1 95 ILE MG . 95 . HG2# 1 1
147 1 2 1 1 105 ILE MG . 105 . HG2# 1 1
148 1 1 1 1 95 ILE MG . 95 . HG2# 1 1
148 1 2 1 1 107 ILE HA . 107 . HA 1 1
149 1 1 1 1 95 ILE MG . 95 . HG2# 1 1
149 1 2 1 1 107 ILE MG . 107 . HG2# 1 1
150 1 1 1 1 96 LYS QD . 96 . HD# 1 1
150 1 2 1 1 108 SER QB . 108 . HB# 1 1
151 1 1 1 1 96 LYS QG . 96 . HG# 1 1
151 1 2 1 1 108 SER QB . 108 . HB# 1 1
152 1 1 1 1 97 GLY QA . 97 . HA# 1 1
152 1 2 1 1 103 MET QB . 103 . HB# 1 1
153 1 1 1 1 97 GLY QA . 97 . HA# 1 1
153 1 2 1 1 103 MET ME . 103 . HE# 1 1
154 1 1 1 1 98 GLY QA . 98 . HA# 1 1
154 1 2 1 1 105 ILE MD . 105 . HD# 1 1
155 1 1 1 1 99 ARG HA . 99 . HA 1 1
155 1 2 1 1 102 LYS HA . 102 . HA 1 1
156 1 1 1 1 99 ARG HA . 99 . HA 1 1
156 1 2 1 1 99 ARG QG . 99 . HG# 1 1
157 1 1 1 1 99 ARG QB . 99 . HB# 1 1
157 1 2 1 1 140 THR HA . 140 . HA 1 1
158 1 1 1 1 99 ARG QB . 99 . HB# 1 1
158 1 2 1 1 140 THR MG . 140 . HG2# 1 1
159 1 1 1 1 99 ARG QB . 99 . HB# 1 1
159 1 2 1 1 99 ARG QD . 99 . HD# 1 1
160 1 1 1 1 99 ARG QD . 99 . HD# 1 1
160 1 2 1 1 140 THR MG . 140 . HG2# 1 1
161 1 1 1 1 99 ARG QG . 99 . HG# 1 1
161 1 2 1 1 140 THR HA . 140 . HA 1 1
162 1 1 1 1 99 ARG QG . 99 . HG# 1 1
162 1 2 1 1 140 THR MG . 140 . HG2# 1 1
163 1 1 1 1 100 GLU QB . 100 . HB# 1 1
163 1 2 1 1 140 THR MG . 140 . HG2# 1 1
164 1 1 1 1 100 GLU QG . 100 . HG# 1 1
164 1 2 1 1 140 THR MG . 140 . HG2# 1 1
165 1 1 1 1 102 LYS HA . 102 . HA 1 1
165 1 2 1 1 102 LYS QG . 102 . HG# 1 1
166 1 1 1 1 102 LYS QE . 102 . HE# 1 1
166 1 2 1 1 102 LYS QG . 102 . HG# 1 1
167 1 1 1 1 103 MET HA . 103 . HA 1 1
167 1 2 1 1 103 MET ME . 103 . HE# 1 1
168 1 1 1 1 103 MET HA . 103 . HA 1 1
168 1 2 1 1 104 PRO QD . 104 . HD# 1 1
169 1 1 1 1 103 MET ME . 103 . HE# 1 1
169 1 2 1 1 103 MET QG . 103 . HG# 1 1
170 1 1 1 1 103 MET ME . 103 . HE# 1 1
170 1 2 1 1 106 LEU QD . 106 . HD# 1 1
171 1 1 1 1 104 PRO HA . 104 . HA 1 1
171 1 2 1 1 127 ALA MB . 127 . HB# 1 1
172 1 1 1 1 104 PRO QB . 104 . HB# 1 1
172 1 2 1 1 106 LEU QD . 106 . HD# 1 1
173 1 1 1 1 104 PRO QB . 104 . HB# 1 1
173 1 2 1 1 127 ALA MB . 127 . HB# 1 1
174 1 1 1 1 104 PRO QG . 104 . HG# 1 1
174 1 2 1 1 106 LEU QD . 106 . HD# 1 1
175 1 1 1 1 104 PRO QG . 104 . HG# 1 1
175 1 2 1 1 127 ALA MB . 127 . HB# 1 1
176 1 1 1 1 105 ILE HA . 105 . HA 1 1
176 1 2 1 1 105 ILE MD . 105 . HD# 1 1
177 1 1 1 1 105 ILE HA . 105 . HA 1 1
177 1 2 1 1 105 ILE MG . 105 . HG2# 1 1
178 1 1 1 1 105 ILE MD . 105 . HD# 1 1
178 1 2 1 1 105 ILE MG . 105 . HG2# 1 1
179 1 1 1 1 105 ILE MD . 105 . HD# 1 1
179 1 2 1 1 139 ALA MB . 139 . HB# 1 1
180 1 1 1 1 105 ILE MD . 105 . HD# 1 1
180 1 2 1 1 141 HIS HA . 141 . HA 1 1
181 1 1 1 1 105 ILE MD . 105 . HD# 1 1
181 1 2 1 1 144 ALA MB . 144 . HB# 1 1
182 1 1 1 1 105 ILE MG . 105 . HG2# 1 1
182 1 2 1 1 128 ILE HB . 128 . HB 1 1
183 1 1 1 1 105 ILE MG . 105 . HG2# 1 1
183 1 2 1 1 141 HIS HA . 141 . HA 1 1
184 1 1 1 1 105 ILE MG . 105 . HG2# 1 1
184 1 2 1 1 144 ALA MB . 144 . HB# 1 1
185 1 1 1 1 106 LEU HA . 106 . HA 1 1
185 1 2 1 1 106 LEU QD . 106 . HD# 1 1
186 1 1 1 1 106 LEU HA . 106 . HA 1 1
186 1 2 1 1 127 ALA HA . 127 . HA 1 1
187 1 1 1 1 106 LEU HA . 106 . HA 1 1
187 1 2 1 1 127 ALA MB . 127 . HB# 1 1
188 1 1 1 1 106 LEU QD . 106 . HD# 1 1
188 1 2 1 1 127 ALA HA . 127 . HA 1 1
189 1 1 1 1 106 LEU QD . 106 . HD# 1 1
189 1 2 1 1 127 ALA MB . 127 . HB# 1 1
190 1 1 1 1 106 LEU QD . 106 . HD# 1 1
190 1 2 1 1 162 MET ME . 162 . HE# 1 1
191 1 1 1 1 106 LEU QD . 106 . HD# 1 1
191 1 2 1 1 162 MET QG . 162 . HG# 1 1
192 1 1 1 1 107 ILE HA . 107 . HA 1 1
192 1 2 1 1 107 ILE MG . 107 . HG2# 1 1
193 1 1 1 1 107 ILE HB . 107 . HB 1 1
193 1 2 1 1 107 ILE MD . 107 . HD# 1 1
194 1 1 1 1 107 ILE HB . 107 . HB 1 1
194 1 2 1 1 124 VAL HA . 124 . HA 1 1
195 1 1 1 1 107 ILE MD . 107 . HD# 1 1
195 1 2 1 1 107 ILE MG . 107 . HG2# 1 1
196 1 1 1 1 107 ILE MD . 107 . HD# 1 1
196 1 2 1 1 122 LEU HA . 122 . HA 1 1
197 1 1 1 1 107 ILE MD . 107 . HD# 1 1
197 1 2 1 1 122 LEU QD . 122 . HD# 1 1
198 1 1 1 1 107 ILE MD . 107 . HD# 1 1
198 1 2 1 1 126 ASP QB . 126 . HB# 1 1
199 1 1 1 1 107 ILE MD . 107 . HD# 1 1
199 1 2 1 1 128 ILE MD . 128 . HD# 1 1
200 1 1 1 1 107 ILE MD . 107 . HD# 1 1
200 1 2 1 1 128 ILE HG13 . 128 . HG11 1 1
201 1 1 1 1 107 ILE QG . 107 . HG1# 1 1
201 1 2 1 1 128 ILE MD . 128 . HD# 1 1
202 1 1 1 1 107 ILE MG . 107 . HG2# 1 1
202 1 2 1 1 110 ILE MD . 110 . HD# 1 1
203 1 1 1 1 107 ILE MG . 107 . HG2# 1 1
203 1 2 1 1 110 ILE HG13 . 110 . HG11 1 1
204 1 1 1 1 107 ILE MG . 107 . HG2# 1 1
204 1 2 1 1 124 VAL HA . 124 . HA 1 1
205 1 1 1 1 108 SER HA . 108 . HA 1 1
205 1 2 1 1 124 VAL QG . 124 . HG# 1 1
206 1 1 1 1 109 LYS HA . 109 . HA 1 1
206 1 2 1 1 124 VAL QG . 124 . HG# 1 1
207 1 1 1 1 110 ILE HA . 110 . HA 1 1
207 1 2 1 1 110 ILE MG . 110 . HG2# 1 1
208 1 1 1 1 110 ILE MD . 110 . HD# 1 1
208 1 2 1 1 110 ILE MG . 110 . HG2# 1 1
209 1 1 1 1 110 ILE MD . 110 . HD# 1 1
209 1 2 1 1 116 ALA MB . 116 . HB# 1 1
210 1 1 1 1 110 ILE MD . 110 . HD# 1 1
210 1 2 1 1 122 LEU HA . 122 . HA 1 1
211 1 1 1 1 110 ILE MD . 110 . HD# 1 1
211 1 2 1 1 123 PHE HA . 123 . HA 1 1
212 1 1 1 1 110 ILE MD . 110 . HD# 1 1
212 1 2 1 1 124 VAL QG . 124 . HG# 1 1
213 1 1 1 1 110 ILE HG13 . 110 . HG11 1 1
213 1 2 1 1 124 VAL QG . 124 . HG# 1 1
214 1 1 1 1 110 ILE HG12 . 110 . HG12 1 1
214 1 2 1 1 124 VAL QG . 124 . HG# 1 1
215 1 1 1 1 110 ILE MG . 110 . HG2# 1 1
215 1 2 1 1 116 ALA MB . 116 . HB# 1 1
216 1 1 1 1 110 ILE MG . 110 . HG2# 1 1
216 1 2 1 1 117 ASP HA . 117 . HA 1 1
217 1 1 1 1 110 ILE MG . 110 . HG2# 1 1
217 1 2 1 1 117 ASP QB . 117 . HB# 1 1
218 1 1 1 1 111 PHE QB . 111 . HB# 1 1
218 1 2 1 1 114 LEU QD . 114 . HD# 1 1
219 1 1 1 1 112 LYS QB . 112 . HB# 1 1
219 1 2 1 1 112 LYS QD . 112 . HD# 1 1
220 1 1 1 1 112 LYS QE . 112 . HE# 1 1
220 1 2 1 1 112 LYS QG . 112 . HG# 1 1
221 1 1 1 1 114 LEU HA . 114 . HA 1 1
221 1 2 1 1 114 LEU QD . 114 . HD# 1 1
222 1 1 1 1 116 ALA HA . 116 . HA 1 1
222 1 2 1 1 122 LEU QD . 122 . HD# 1 1
223 1 1 1 1 116 ALA MB . 116 . HB# 1 1
223 1 2 1 1 122 LEU QD . 122 . HD# 1 1
224 1 1 1 1 118 GLN HA . 118 . HA 1 1
224 1 2 1 1 118 GLN QG . 118 . HG# 1 1
225 1 1 1 1 119 THR HA . 119 . HA 1 1
225 1 2 1 1 119 THR HB . 119 . HB 1 1
226 1 1 1 1 119 THR HA . 119 . HA 1 1
226 1 2 1 1 119 THR MG . 119 . HG2# 1 1
227 1 1 1 1 119 THR HA . 119 . HA 1 1
227 1 2 1 1 121 ALA MB . 121 . HB# 1 1
228 1 1 1 1 119 THR HB . 119 . HB 1 1
228 1 2 1 1 121 ALA MB . 121 . HB# 1 1
229 1 1 1 1 119 THR MG . 119 . HG2# 1 1
229 1 2 1 1 121 ALA MB . 121 . HB# 1 1
230 1 1 1 1 120 GLU HA . 120 . HA 1 1
230 1 2 1 1 120 GLU QG . 120 . HG# 1 1
231 1 1 1 1 124 VAL HA . 124 . HA 1 1
231 1 2 1 1 124 VAL QG . 124 . HG# 1 1
232 1 1 1 1 126 ASP HA . 126 . HA 1 1
232 1 2 1 1 161 TYR HA . 161 . HA 1 1
233 1 1 1 1 126 ASP QB . 126 . HB# 1 1
233 1 2 1 1 159 VAL QG . 159 . HG# 1 1
234 1 1 1 1 127 ALA MB . 127 . HB# 1 1
234 1 2 1 1 129 LEU QD . 129 . HD# 1 1
235 1 1 1 1 127 ALA MB . 127 . HB# 1 1
235 1 2 1 1 162 MET ME . 162 . HE# 1 1
236 1 1 1 1 127 ALA MB . 127 . HB# 1 1
236 1 2 1 1 162 MET QG . 162 . HG# 1 1
237 1 1 1 1 128 ILE HA . 128 . HA 1 1
237 1 2 1 1 128 ILE MD . 128 . HD# 1 1
238 1 1 1 1 128 ILE HA . 128 . HA 1 1
238 1 2 1 1 128 ILE MG . 128 . HG2# 1 1
239 1 1 1 1 128 ILE HA . 128 . HA 1 1
239 1 2 1 1 159 VAL HA . 159 . HA 1 1
240 1 1 1 1 128 ILE HB . 128 . HB 1 1
240 1 2 1 1 128 ILE MD . 128 . HD# 1 1
241 1 1 1 1 128 ILE MD . 128 . HD# 1 1
241 1 2 1 1 128 ILE MG . 128 . HG2# 1 1
242 1 1 1 1 128 ILE HG12 . 128 . HG12 1 1
242 1 2 1 1 128 ILE MG . 128 . HG2# 1 1
243 1 1 1 1 128 ILE MG . 128 . HG2# 1 1
243 1 2 1 1 130 SER HA . 130 . HA 1 1
244 1 1 1 1 129 LEU HA . 129 . HA 1 1
244 1 2 1 1 129 LEU QD . 129 . HD# 1 1
245 1 1 1 1 129 LEU QD . 129 . HD# 1 1
245 1 2 1 1 159 VAL HA . 159 . HA 1 1
246 1 1 1 1 129 LEU QD . 129 . HD# 1 1
246 1 2 1 1 160 LYS QE . 160 . HE# 1 1
247 1 1 1 1 129 LEU QD . 129 . HD# 1 1
247 1 2 1 1 162 MET ME . 162 . HE# 1 1
248 1 1 1 1 129 LEU HG . 129 . HG 1 1
248 1 2 1 1 159 VAL HA . 159 . HA 1 1
249 1 1 1 1 130 SER HA . 130 . HA 1 1
249 1 2 1 1 135 ASP HA . 135 . HA 1 1
250 1 1 1 1 130 SER HA . 130 . HA 1 1
250 1 2 1 1 136 LEU QD . 136 . HD# 1 1
251 1 1 1 1 130 SER HA . 130 . HA 1 1
251 1 2 1 1 136 LEU HG . 136 . HG 1 1
252 1 1 1 1 130 SER QB . 130 . HB# 1 1
252 1 2 1 1 135 ASP HA . 135 . HA 1 1
253 1 1 1 1 131 VAL HA . 131 . HA 1 1
253 1 2 1 1 131 VAL QG . 131 . HG# 1 1
254 1 1 1 1 131 VAL HA . 131 . HA 1 1
254 1 2 1 1 157 LEU HA . 157 . HA 1 1
255 1 1 1 1 131 VAL HA . 131 . HA 1 1
255 1 2 1 1 157 LEU QD . 157 . HD# 1 1
256 1 1 1 1 131 VAL HB . 131 . HB 1 1
256 1 2 1 1 136 LEU QD . 136 . HD# 1 1
257 1 1 1 1 131 VAL HB . 131 . HB 1 1
257 1 2 1 1 157 LEU QD . 157 . HD# 1 1
258 1 1 1 1 131 VAL QG . 131 . HG# 1 1
258 1 2 1 1 134 GLU QG . 134 . HG# 1 1
259 1 1 1 1 131 VAL QG . 131 . HG# 1 1
259 1 2 1 1 136 LEU QD . 136 . HD# 1 1
260 1 1 1 1 131 VAL QG . 131 . HG# 1 1
260 1 2 1 1 147 ALA MB . 147 . HB# 1 1
261 1 1 1 1 131 VAL QG . 131 . HG# 1 1
261 1 2 1 1 151 THR MG . 151 . HG2# 1 1
262 1 1 1 1 132 ASN HA . 132 . HA 1 1
262 1 2 1 1 156 VAL HB . 156 . HB 1 1
263 1 1 1 1 132 ASN HA . 132 . HA 1 1
263 1 2 1 1 156 VAL QG . 156 . HG# 1 1
264 1 1 1 1 134 GLU HA . 134 . HA 1 1
264 1 2 1 1 134 GLU QG . 134 . HG# 1 1
265 1 1 1 1 134 GLU QG . 134 . HG# 1 1
265 1 2 1 1 136 LEU QD . 136 . HD# 1 1
266 1 1 1 1 136 LEU HA . 136 . HA 1 1
266 1 2 1 1 136 LEU QD . 136 . HD# 1 1
267 1 1 1 1 136 LEU HA . 136 . HA 1 1
267 1 2 1 1 139 ALA MB . 139 . HB# 1 1
268 1 1 1 1 136 LEU QB . 136 . HB# 1 1
268 1 2 1 1 139 ALA MB . 139 . HB# 1 1
269 1 1 1 1 136 LEU QD . 136 . HD# 1 1
269 1 2 1 1 139 ALA MB . 139 . HB# 1 1
270 1 1 1 1 136 LEU QD . 136 . HD# 1 1
270 1 2 1 1 144 ALA HA . 144 . HA 1 1
271 1 1 1 1 136 LEU QD . 136 . HD# 1 1
271 1 2 1 1 144 ALA MB . 144 . HB# 1 1
272 1 1 1 1 136 LEU QD . 136 . HD# 1 1
272 1 2 1 1 147 ALA MB . 147 . HB# 1 1
273 1 1 1 1 136 LEU HG . 136 . HG 1 1
273 1 2 1 1 139 ALA MB . 139 . HB# 1 1
274 1 1 1 1 139 ALA HA . 139 . HA 1 1
274 1 2 1 1 143 GLU QB . 143 . HB# 1 1
275 1 1 1 1 139 ALA MB . 139 . HB# 1 1
275 1 2 1 1 143 GLU HA . 143 . HA 1 1
276 1 1 1 1 139 ALA MB . 139 . HB# 1 1
276 1 2 1 1 143 GLU QB . 143 . HB# 1 1
277 1 1 1 1 139 ALA MB . 139 . HB# 1 1
277 1 2 1 1 144 ALA MB . 144 . HB# 1 1
278 1 1 1 1 140 THR HA . 140 . HA 1 1
278 1 2 1 1 140 THR MG . 140 . HG2# 1 1
279 1 1 1 1 141 HIS HA . 141 . HA 1 1
279 1 2 1 1 144 ALA MB . 144 . HB# 1 1
280 1 1 1 1 142 ASP HA . 142 . HA 1 1
280 1 2 1 1 145 VAL HB . 145 . HB 1 1
281 1 1 1 1 142 ASP HA . 142 . HA 1 1
281 1 2 1 1 145 VAL QG . 145 . HG# 1 1
282 1 1 1 1 143 GLU HA . 143 . HA 1 1
282 1 2 1 1 143 GLU QG . 143 . HG# 1 1
283 1 1 1 1 143 GLU HA . 143 . HA 1 1
283 1 2 1 1 146 GLN QB . 146 . HB# 1 1
284 1 1 1 1 143 GLU HA . 143 . HA 1 1
284 1 2 1 1 146 GLN QG . 146 . HG# 1 1
285 1 1 1 1 145 VAL HA . 145 . HA 1 1
285 1 2 1 1 148 LEU QD . 148 . HD# 1 1
286 1 1 1 1 145 VAL QG . 145 . HG# 1 1
286 1 2 1 1 149 LYS QD . 149 . HD# 1 1
287 1 1 1 1 145 VAL QG . 145 . HG# 1 1
287 1 2 1 1 149 LYS QE . 149 . HE# 1 1
288 1 1 1 1 146 GLN HA . 146 . HA 1 1
288 1 2 1 1 146 GLN QG . 146 . HG# 1 1
289 1 1 1 1 147 ALA HA . 147 . HA 1 1
289 1 2 1 1 150 LYS QD . 150 . HD# 1 1
290 1 1 1 1 147 ALA HA . 147 . HA 1 1
290 1 2 1 1 150 LYS QE . 150 . HE# 1 1
291 1 1 1 1 147 ALA HA . 147 . HA 1 1
291 1 2 1 1 150 LYS QG . 150 . HG# 1 1
292 1 1 1 1 148 LEU HA . 148 . HA 1 1
292 1 2 1 1 148 LEU QD . 148 . HD# 1 1
293 1 1 1 1 148 LEU HA . 148 . HA 1 1
293 1 2 1 1 151 THR MG . 151 . HG2# 1 1
294 1 1 1 1 149 LYS HA . 149 . HA 1 1
294 1 2 1 1 149 LYS QG . 149 . HG# 1 1
295 1 1 1 1 150 LYS HA . 150 . HA 1 1
295 1 2 1 1 150 LYS QE . 150 . HE# 1 1
296 1 1 1 1 150 LYS HA . 150 . HA 1 1
296 1 2 1 1 150 LYS QG . 150 . HG# 1 1
297 1 1 1 1 150 LYS QE . 150 . HE# 1 1
297 1 2 1 1 150 LYS QG . 150 . HG# 1 1
298 1 1 1 1 151 THR HA . 151 . HA 1 1
298 1 2 1 1 151 THR MG . 151 . HG2# 1 1
299 1 1 1 1 151 THR HB . 151 . HB 1 1
299 1 2 1 1 155 VAL QG . 155 . HG# 1 1
300 1 1 1 1 151 THR MG . 151 . HG2# 1 1
300 1 2 1 1 155 VAL QG . 155 . HG# 1 1
301 1 1 1 1 153 LYS HA . 153 . HA 1 1
301 1 2 1 1 153 LYS QD . 153 . HD# 1 1
302 1 1 1 1 153 LYS HA . 153 . HA 1 1
302 1 2 1 1 153 LYS QG . 153 . HG# 1 1
303 1 1 1 1 153 LYS QE . 153 . HE# 1 1
303 1 2 1 1 153 LYS QG . 153 . HG# 1 1
304 1 1 1 1 154 GLU HA . 154 . HA 1 1
304 1 2 1 1 154 GLU QG . 154 . HG# 1 1
305 1 1 1 1 154 GLU QG . 154 . HG# 1 1
305 1 2 1 1 156 VAL QG . 156 . HG# 1 1
306 1 1 1 1 155 VAL HA . 155 . HA 1 1
306 1 2 1 1 155 VAL QG . 155 . HG# 1 1
307 1 1 1 1 156 VAL HA . 156 . HA 1 1
307 1 2 1 1 156 VAL QG . 156 . HG# 1 1
308 1 1 1 1 156 VAL QG . 156 . HG# 1 1
308 1 2 1 1 158 GLU QG . 158 . HG# 1 1
309 1 1 1 1 157 LEU HA . 157 . HA 1 1
309 1 2 1 1 157 LEU QD . 157 . HD# 1 1
310 1 1 1 1 158 GLU HA . 158 . HA 1 1
310 1 2 1 1 158 GLU QG . 158 . HG# 1 1
311 1 1 1 1 159 VAL HA . 159 . HA 1 1
311 1 2 1 1 159 VAL QG . 159 . HG# 1 1
312 1 1 1 1 160 LYS QE . 160 . HE# 1 1
312 1 2 1 1 160 LYS QG . 160 . HG# 1 1
313 1 1 1 1 160 LYS QE . 160 . HE# 1 1
313 1 2 1 1 162 MET ME . 162 . HE# 1 1
314 1 1 1 1 163 LYS HA . 163 . HA 1 1
314 1 2 1 1 163 LYS QG . 163 . HG# 1 1
315 1 1 1 1 164 GLU HA . 164 . HA 1 1
315 1 2 1 1 164 GLU QG . 164 . HG# 1 1
316 1 1 1 1 162 MET ME . 162 . HE# 1 1
316 1 2 1 1 165 VAL QG . 165 . HG# 1 1
317 1 1 1 1 6 ALA HA . 6 . HA 1 1
317 1 2 1 1 7 PRO QD . 7 . HD# 1 1
318 1 1 1 1 6 ALA MB . 6 . HB# 1 1
318 1 2 1 1 7 PRO QB . 7 . HB# 1 1
319 1 1 1 1 6 ALA MB . 6 . HB# 1 1
319 1 2 1 1 7 PRO QD . 7 . HD# 1 1
320 1 1 1 1 6 ALA MB . 6 . HB# 1 1
320 1 2 1 1 7 PRO QG . 7 . HG# 1 1
321 1 1 1 1 7 PRO HA . 7 . HA 1 1
321 1 2 1 1 35 ALA HA . 35 . HA 1 1
322 1 1 1 1 7 PRO HA . 7 . HA 1 1
322 1 2 1 1 35 ALA MB . 35 . HB# 1 1
323 1 1 1 1 7 PRO HA . 7 . HA 1 1
323 1 2 1 1 7 PRO QG . 7 . HG# 1 1
324 1 1 1 1 7 PRO QB . 7 . HB# 1 1
324 1 2 1 1 35 ALA HA . 35 . HA 1 1
325 1 1 1 1 7 PRO QB . 7 . HB# 1 1
325 1 2 1 1 35 ALA MB . 35 . HB# 1 1
326 1 1 1 1 7 PRO QB . 7 . HB# 1 1
326 1 2 1 1 9 THR MG . 9 . HG2# 1 1
327 1 1 1 1 7 PRO QG . 7 . HG# 1 1
327 1 2 1 1 35 ALA MB . 35 . HB# 1 1
328 1 1 1 1 7 PRO QG . 7 . HG# 1 1
328 1 2 1 1 9 THR MG . 9 . HG2# 1 1
329 1 1 1 1 8 ARG QD . 8 . HD# 1 1
329 1 2 1 1 256 ALA MB . 256 . HB# 1 1
330 1 1 1 1 8 ARG QD . 8 . HD# 1 1
330 1 2 1 1 34 LEU QD . 34 . HD# 1 1
331 1 1 1 1 9 THR HA . 9 . HA 1 1
331 1 2 1 1 33 SER HA . 33 . HA 1 1
332 1 1 1 1 9 THR HA . 9 . HA 1 1
332 1 2 1 1 33 SER QB . 33 . HB# 1 1
333 1 1 1 1 9 THR HA . 9 . HA 1 1
333 1 2 1 1 9 THR HB . 9 . HB 1 1
334 1 1 1 1 9 THR HA . 9 . HA 1 1
334 1 2 1 1 9 THR MG . 9 . HG2# 1 1
335 1 1 1 1 9 THR HB . 9 . HB 1 1
335 1 2 1 1 31 LEU MD1 . 31 . HD1# 1 1
336 1 1 1 1 9 THR HB . 9 . HB 1 1
336 1 2 1 1 31 LEU MD2 . 31 . HD2# 1 1
337 1 1 1 1 9 THR HB . 9 . HB 1 1
337 1 2 1 1 31 LEU HG . 31 . HG 1 1
338 1 1 1 1 9 THR HB . 9 . HB 1 1
338 1 2 1 1 33 SER HA . 33 . HA 1 1
339 1 1 1 1 9 THR MG . 9 . HG2# 1 1
339 1 2 1 1 31 LEU QB . 31 . HB# 1 1
340 1 1 1 1 9 THR MG . 9 . HG2# 1 1
340 1 2 1 1 31 LEU HG . 31 . HG 1 1
341 1 1 1 1 9 THR MG . 9 . HG2# 1 1
341 1 2 1 1 31 LEU MD1 . 31 . HD1# 1 1
342 1 1 1 1 9 THR MG . 9 . HG2# 1 1
342 1 2 1 1 31 LEU MD2 . 31 . HD2# 1 1
343 1 1 1 1 9 THR MG . 9 . HG2# 1 1
343 1 2 1 1 33 SER HA . 33 . HA 1 1
344 1 1 1 1 9 THR MG . 9 . HG2# 1 1
344 1 2 1 1 33 SER QB . 33 . HB# 1 1
345 1 1 1 1 10 GLY QA . 10 . HA# 1 1
345 1 2 1 1 12 LEU MD1 . 12 . HD1# 1 1
346 1 1 1 1 11 LEU HA . 11 . HA 1 1
346 1 2 1 1 11 LEU MD1 . 11 . HD1# 1 1
347 1 1 1 1 11 LEU HA . 11 . HA 1 1
347 1 2 1 1 11 LEU MD2 . 11 . HD2# 1 1
348 1 1 1 1 11 LEU HA . 11 . HA 1 1
348 1 2 1 1 11 LEU HG . 11 . HG 1 1
349 1 1 1 1 11 LEU HA . 11 . HA 1 1
349 1 2 1 1 31 LEU HA . 31 . HA 1 1
350 1 1 1 1 11 LEU HA . 11 . HA 1 1
350 1 2 1 1 31 LEU MD1 . 31 . HD1# 1 1
351 1 1 1 1 11 LEU QB . 11 . HB# 1 1
351 1 2 1 1 11 LEU MD1 . 11 . HD1# 1 1
352 1 1 1 1 11 LEU QB . 11 . HB# 1 1
352 1 2 1 1 11 LEU MD2 . 11 . HD2# 1 1
353 1 1 1 1 11 LEU MD1 . 11 . HD1# 1 1
353 1 2 1 1 29 ARG QD . 29 . HD# 1 1
354 1 1 1 1 11 LEU MD1 . 11 . HD1# 1 1
354 1 2 1 1 29 ARG QG . 29 . HG# 1 1
355 1 1 1 1 11 LEU MD1 . 11 . HD1# 1 1
355 1 2 1 1 44 ALA MB . 44 . HB# 1 1
356 1 1 1 1 11 LEU MD1 . 11 . HD1# 1 1
356 1 2 1 1 29 ARG QB . 29 . HB# 1 1
357 1 1 1 1 11 LEU MD2 . 11 . HD2# 1 1
357 1 2 1 1 29 ARG QD . 29 . HD# 1 1
358 1 1 1 1 11 LEU MD2 . 11 . HD2# 1 1
358 1 2 1 1 29 ARG QG . 29 . HG# 1 1
359 1 1 1 1 11 LEU MD2 . 11 . HD2# 1 1
359 1 2 1 1 44 ALA MB . 44 . HB# 1 1
360 1 1 1 1 12 LEU HA . 12 . HA 1 1
360 1 2 1 1 12 LEU MD2 . 12 . HD2# 1 1
361 1 1 1 1 12 LEU HA . 12 . HA 1 1
361 1 2 1 1 12 LEU HG . 12 . HG 1 1
362 1 1 1 1 12 LEU MD1 . 12 . HD1# 1 1
362 1 2 1 1 12 LEU MD2 . 12 . HD2# 1 1
363 1 1 1 1 12 LEU MD1 . 12 . HD1# 1 1
363 1 2 1 1 229 LEU MD1 . 229 . HD1# 1 1
364 1 1 1 1 12 LEU MD1 . 12 . HD1# 1 1
364 1 2 1 1 229 LEU MD2 . 229 . HD2# 1 1
365 1 1 1 1 12 LEU MD1 . 12 . HD1# 1 1
365 1 2 1 1 244 ALA HA . 244 . HA 1 1
366 1 1 1 1 12 LEU MD1 . 12 . HD1# 1 1
366 1 2 1 1 244 ALA MB . 244 . HB# 1 1
367 1 1 1 1 12 LEU MD1 . 12 . HD1# 1 1
367 1 2 1 1 32 LEU QB . 32 . HB# 1 1
368 1 1 1 1 12 LEU MD1 . 12 . HD1# 1 1
368 1 2 1 1 32 LEU MD1 . 32 . HD1# 1 1
369 1 1 1 1 12 LEU MD1 . 12 . HD1# 1 1
369 1 2 1 1 32 LEU MD2 . 32 . HD2# 1 1
370 1 1 1 1 12 LEU MD2 . 12 . HD2# 1 1
370 1 2 1 1 229 LEU MD1 . 229 . HD1# 1 1
371 1 1 1 1 12 LEU MD2 . 12 . HD2# 1 1
371 1 2 1 1 244 ALA HA . 244 . HA 1 1
372 1 1 1 1 12 LEU MD2 . 12 . HD2# 1 1
372 1 2 1 1 244 ALA MB . 244 . HB# 1 1
373 1 1 1 1 12 LEU MD2 . 12 . HD2# 1 1
373 1 2 1 1 32 LEU MD2 . 32 . HD2# 1 1
374 1 1 1 1 12 LEU MD2 . 12 . HD2# 1 1
374 1 2 1 1 242 LEU QD . 242 . HD# 1 1
375 1 1 1 1 12 LEU HG . 12 . HG 1 1
375 1 2 1 1 244 ALA HA . 244 . HA 1 1
376 1 1 1 1 12 LEU HG . 12 . HG 1 1
376 1 2 1 1 32 LEU MD1 . 32 . HD1# 1 1
377 1 1 1 1 12 LEU HG . 12 . HG 1 1
377 1 2 1 1 32 LEU MD2 . 32 . HD2# 1 1
378 1 1 1 1 13 GLU HA . 13 . HA 1 1
378 1 2 1 1 29 ARG HA . 29 . HA 1 1
379 1 1 1 1 13 GLU HA . 13 . HA 1 1
379 1 2 1 1 30 VAL MG2 . 30 . HG2# 1 1
380 1 1 1 1 14 LEU HA . 14 . HA 1 1
380 1 2 1 1 14 LEU MD1 . 14 . HD1# 1 1
381 1 1 1 1 14 LEU HA . 14 . HA 1 1
381 1 2 1 1 242 LEU HA . 242 . HA 1 1
382 1 1 1 1 14 LEU HA . 14 . HA 1 1
382 1 2 1 1 242 LEU QD . 242 . HD# 1 1
383 1 1 1 1 14 LEU MD1 . 14 . HD1# 1 1
383 1 2 1 1 14 LEU MD2 . 14 . HD2# 1 1
384 1 1 1 1 14 LEU MD1 . 14 . HD1# 1 1
384 1 2 1 1 240 VAL HA . 240 . HA 1 1
385 1 1 1 1 14 LEU MD1 . 14 . HD1# 1 1
385 1 2 1 1 240 VAL HB . 240 . HB 1 1
386 1 1 1 1 14 LEU MD1 . 14 . HD1# 1 1
386 1 2 1 1 240 VAL MG1 . 240 . HG1# 1 1
387 1 1 1 1 14 LEU MD1 . 14 . HD1# 1 1
387 1 2 1 1 30 VAL MG1 . 30 . HG1# 1 1
388 1 1 1 1 14 LEU MD1 . 14 . HD1# 1 1
388 1 2 1 1 30 VAL MG2 . 30 . HG2# 1 1
389 1 1 1 1 14 LEU MD2 . 14 . HD2# 1 1
389 1 2 1 1 30 VAL HB . 30 . HB 1 1
390 1 1 1 1 14 LEU MD2 . 14 . HD2# 1 1
390 1 2 1 1 30 VAL MG2 . 30 . HG2# 1 1
391 1 1 1 1 14 LEU MD2 . 14 . HD2# 1 1
391 1 2 1 1 242 LEU HA . 242 . HA 1 1
392 1 1 1 1 14 LEU MD2 . 14 . HD2# 1 1
392 1 2 1 1 242 LEU MD1 . 242 . HD1# 1 1
393 1 1 1 1 15 ARG HA . 15 . HA 1 1
393 1 2 1 1 27 TRP HA . 27 . HA 1 1
394 1 1 1 1 16 CYS QB . 16 . HB# 1 1
394 1 2 1 1 26 ARG QG . 26 . HG# 1 1
395 1 1 1 1 16 CYS QB . 16 . HB# 1 1
395 1 2 1 1 26 ARG QB . 26 . HB# 1 1
396 1 1 1 1 17 GLY QA . 17 . HA# 1 1
396 1 2 1 1 18 ALA MB . 18 . HB# 1 1
397 1 1 1 1 25 GLU HA . 25 . HA 1 1
397 1 2 1 1 25 GLU QG . 25 . HG# 1 1
398 1 1 1 1 26 ARG HA . 26 . HA 1 1
398 1 2 1 1 26 ARG QD . 26 . HD# 1 1
399 1 1 1 1 26 ARG HA . 26 . HA 1 1
399 1 2 1 1 26 ARG QG . 26 . HG# 1 1
400 1 1 1 1 26 ARG QB . 26 . HB# 1 1
400 1 2 1 1 26 ARG QD . 26 . HD# 1 1
401 1 1 1 1 28 GLN QG . 28 . HG# 1 1
401 1 2 1 1 30 VAL MG1 . 30 . HG1# 1 1
402 1 1 1 1 29 ARG QB . 29 . HB# 1 1
402 1 2 1 1 29 ARG QD . 29 . HD# 1 1
403 1 1 1 1 29 ARG QB . 29 . HB# 1 1
403 1 2 1 1 44 ALA MB . 44 . HB# 1 1
404 1 1 1 1 29 ARG QD . 29 . HD# 1 1
404 1 2 1 1 44 ALA MB . 44 . HB# 1 1
405 1 1 1 1 29 ARG QG . 29 . HG# 1 1
405 1 2 1 1 44 ALA MB . 44 . HB# 1 1
406 1 1 1 1 30 VAL HA . 30 . HA 1 1
406 1 2 1 1 30 VAL MG1 . 30 . HG1# 1 1
407 1 1 1 1 30 VAL HA . 30 . HA 1 1
407 1 2 1 1 43 PRO HA . 43 . HA 1 1
408 1 1 1 1 30 VAL HA . 30 . HA 1 1
408 1 2 1 1 44 ALA MB . 44 . HB# 1 1
409 1 1 1 1 30 VAL HB . 30 . HB 1 1
409 1 2 1 1 41 VAL MG1 . 41 . HG1# 1 1
410 1 1 1 1 30 VAL MG1 . 30 . HG1# 1 1
410 1 2 1 1 30 VAL MG2 . 30 . HG2# 1 1
411 1 1 1 1 30 VAL MG1 . 30 . HG1# 1 1
411 1 2 1 1 43 PRO HA . 43 . HA 1 1
412 1 1 1 1 30 VAL MG2 . 30 . HG2# 1 1
412 1 2 1 1 32 LEU MD1 . 32 . HD1# 1 1
413 1 1 1 1 30 VAL MG2 . 30 . HG2# 1 1
413 1 2 1 1 41 VAL MG1 . 41 . HG1# 1 1
414 1 1 1 1 30 VAL MG2 . 30 . HG2# 1 1
414 1 2 1 1 242 LEU QD . 242 . HD# 1 1
415 1 1 1 1 31 LEU HA . 31 . HA 1 1
415 1 2 1 1 31 LEU MD1 . 31 . HD1# 1 1
416 1 1 1 1 31 LEU HA . 31 . HA 1 1
416 1 2 1 1 31 LEU MD2 . 31 . HD2# 1 1
417 1 1 1 1 31 LEU QB . 31 . HB# 1 1
417 1 2 1 1 31 LEU MD1 . 31 . HD1# 1 1
418 1 1 1 1 31 LEU MD1 . 31 . HD1# 1 1
418 1 2 1 1 31 LEU MD2 . 31 . HD2# 1 1
419 1 1 1 1 31 LEU MD2 . 31 . HD2# 1 1
419 1 2 1 1 33 SER QB . 33 . HB# 1 1
420 1 1 1 1 31 LEU MD1 . 31 . HD1# 1 1
420 1 2 1 1 44 ALA HA . 44 . HA 1 1
421 1 1 1 1 31 LEU MD1 . 31 . HD1# 1 1
421 1 2 1 1 44 ALA MB . 44 . HB# 1 1
422 1 1 1 1 31 LEU MD2 . 31 . HD2# 1 1
422 1 2 1 1 44 ALA MB . 44 . HB# 1 1
423 1 1 1 1 32 LEU HA . 32 . HA 1 1
423 1 2 1 1 32 LEU MD1 . 32 . HD1# 1 1
424 1 1 1 1 32 LEU HA . 32 . HA 1 1
424 1 2 1 1 41 VAL HA . 41 . HA 1 1
425 1 1 1 1 32 LEU HA . 32 . HA 1 1
425 1 2 1 1 41 VAL MG1 . 41 . HG1# 1 1
426 1 1 1 1 32 LEU HA . 32 . HA 1 1
426 1 2 1 1 41 VAL MG2 . 41 . HG2# 1 1
427 1 1 1 1 32 LEU QB . 32 . HB# 1 1
427 1 2 1 1 32 LEU MD1 . 32 . HD1# 1 1
428 1 1 1 1 32 LEU QB . 32 . HB# 1 1
428 1 2 1 1 41 VAL MG2 . 41 . HG2# 1 1
429 1 1 1 1 32 LEU HG . 32 . HG 1 1
429 1 2 1 1 39 LEU MD1 . 39 . HD1# 1 1
430 1 1 1 1 32 LEU HG . 32 . HG 1 1
430 1 2 1 1 39 LEU MD2 . 39 . HD2# 1 1
431 1 1 1 1 32 LEU MD1 . 32 . HD1# 1 1
431 1 2 1 1 32 LEU MD2 . 32 . HD2# 1 1
432 1 1 1 1 32 LEU MD1 . 32 . HD1# 1 1
432 1 2 1 1 39 LEU MD1 . 39 . HD1# 1 1
433 1 1 1 1 32 LEU MD1 . 32 . HD1# 1 1
433 1 2 1 1 39 LEU MD2 . 39 . HD2# 1 1
434 1 1 1 1 32 LEU MD1 . 32 . HD1# 1 1
434 1 2 1 1 41 VAL HA . 41 . HA 1 1
435 1 1 1 1 32 LEU MD1 . 32 . HD1# 1 1
435 1 2 1 1 41 VAL MG1 . 41 . HG1# 1 1
436 1 1 1 1 32 LEU MD1 . 32 . HD1# 1 1
436 1 2 1 1 41 VAL MG2 . 41 . HG2# 1 1
437 1 1 1 1 32 LEU MD2 . 32 . HD2# 1 1
437 1 2 1 1 231 ILE MD . 231 . HD1# 1 1
438 1 1 1 1 32 LEU MD2 . 32 . HD2# 1 1
438 1 2 1 1 257 ILE MD . 257 . HD1# 1 1
439 1 1 1 1 32 LEU MD2 . 32 . HD2# 1 1
439 1 2 1 1 39 LEU MD1 . 39 . HD1# 1 1
440 1 1 1 1 32 LEU MD2 . 32 . HD2# 1 1
440 1 2 1 1 39 LEU MD2 . 39 . HD2# 1 1
441 1 1 1 1 32 LEU MD2 . 32 . HD2# 1 1
441 1 2 1 1 41 VAL MG1 . 41 . HG1# 1 1
442 1 1 1 1 32 LEU MD2 . 32 . HD2# 1 1
442 1 2 1 1 41 VAL MG2 . 41 . HG2# 1 1
443 1 1 1 1 32 LEU QD . 32 . HD# 1 1
443 1 2 1 1 242 LEU QD . 242 . HD# 1 1
444 1 1 1 1 32 LEU HG . 32 . HG 1 1
444 1 2 1 1 41 VAL MG2 . 41 . HG2# 1 1
445 1 1 1 1 33 SER QB . 33 . HB# 1 1
445 1 2 1 1 40 THR HB . 40 . HB 1 1
446 1 1 1 1 33 SER QB . 33 . HB# 1 1
446 1 2 1 1 40 THR MG . 40 . HG2# 1 1
447 1 1 1 1 34 LEU HA . 34 . HA 1 1
447 1 2 1 1 34 LEU MD1 . 34 . HD1# 1 1
448 1 1 1 1 34 LEU HA . 34 . HA 1 1
448 1 2 1 1 39 LEU HA . 39 . HA 1 1
449 1 1 1 1 34 LEU MD1 . 34 . HD1# 1 1
449 1 2 1 1 257 ILE HA . 257 . HA 1 1
450 1 1 1 1 34 LEU MD1 . 34 . HD1# 1 1
450 1 2 1 1 257 ILE MG . 257 . HG2# 1 1
451 1 1 1 1 34 LEU MD1 . 34 . HD1# 1 1
451 1 2 1 1 260 GLN QG . 260 . HG# 1 1
452 1 1 1 1 34 LEU MD1 . 34 . HD1# 1 1
452 1 2 1 1 34 LEU MD2 . 34 . HD2# 1 1
453 1 1 1 1 34 LEU MD1 . 34 . HD1# 1 1
453 1 2 1 1 39 LEU HA . 39 . HA 1 1
454 1 1 1 1 34 LEU MD1 . 34 . HD1# 1 1
454 1 2 1 1 39 LEU MD1 . 39 . HD1# 1 1
455 1 1 1 1 34 LEU MD1 . 34 . HD1# 1 1
455 1 2 1 1 39 LEU MD2 . 39 . HD2# 1 1
456 1 1 1 1 34 LEU MD2 . 34 . HD2# 1 1
456 1 2 1 1 256 ALA MB . 256 . HB# 1 1
457 1 1 1 1 34 LEU MD2 . 34 . HD2# 1 1
457 1 2 1 1 257 ILE HA . 257 . HA 1 1
458 1 1 1 1 34 LEU MD2 . 34 . HD2# 1 1
458 1 2 1 1 260 GLN QG . 260 . HG# 1 1
459 1 1 1 1 34 LEU MD1 . 34 . HD1# 1 1
459 1 2 1 1 210 LEU QD . 210 . HD# 1 1
460 1 1 1 1 35 ALA MB . 35 . HB# 1 1
460 1 2 1 1 38 ALA MB . 38 . HB# 1 1
461 1 1 1 1 36 GLU HA . 36 . HA 1 1
461 1 2 1 1 36 GLU QG . 36 . HG# 1 1
462 1 1 1 1 37 ASP HA . 37 . HA 1 1
462 1 2 1 1 210 LEU QD . 210 . HD# 1 1
463 1 1 1 1 38 ALA HA . 38 . HA 1 1
463 1 2 1 1 210 LEU QD . 210 . HD# 1 1
464 1 1 1 1 38 ALA MB . 38 . HB# 1 1
464 1 2 1 1 207 HIS QB . 207 . HB# 1 1
465 1 1 1 1 38 ALA MB . 38 . HB# 1 1
465 1 2 1 1 209 SER HA . 209 . HA 1 1
466 1 1 1 1 39 LEU HA . 39 . HA 1 1
466 1 2 1 1 39 LEU MD1 . 39 . HD1# 1 1
467 1 1 1 1 39 LEU MD1 . 39 . HD1# 1 1
467 1 2 1 1 41 VAL MG2 . 41 . HG2# 1 1
468 1 1 1 1 39 LEU MD2 . 39 . HD2# 1 1
468 1 2 1 1 208 VAL QG . 208 . HG# 1 1
469 1 1 1 1 40 THR HA . 40 . HA 1 1
469 1 2 1 1 207 HIS HA . 207 . HA 1 1
470 1 1 1 1 40 THR HA . 40 . HA 1 1
470 1 2 1 1 207 HIS QB . 207 . HB# 1 1
471 1 1 1 1 40 THR HA . 40 . HA 1 1
471 1 2 1 1 40 THR MG . 40 . HG2# 1 1
472 1 1 1 1 40 THR HA . 40 . HA 1 1
472 1 2 1 1 41 VAL MG2 . 41 . HG2# 1 1
473 1 1 1 1 40 THR HB . 40 . HB 1 1
473 1 2 1 1 205 ALA MB . 205 . HB# 1 1
474 1 1 1 1 41 VAL HB . 41 . HB 1 1
474 1 2 1 1 206 LYS QB . 206 . HB# 1 1
475 1 1 1 1 40 THR MG . 40 . HG2# 1 1
475 1 2 1 1 205 ALA MB . 205 . HB# 1 1
476 1 1 1 1 40 THR MG . 40 . HG2# 1 1
476 1 2 1 1 207 HIS HA . 207 . HA 1 1
477 1 1 1 1 40 THR MG . 40 . HG2# 1 1
477 1 2 1 1 207 HIS QB . 207 . HB# 1 1
478 1 1 1 1 40 THR MG . 40 . HG2# 1 1
478 1 2 1 1 42 SER QB . 42 . HB# 1 1
479 1 1 1 1 41 VAL HA . 41 . HA 1 1
479 1 2 1 1 41 VAL MG1 . 41 . HG1# 1 1
480 1 1 1 1 41 VAL HA . 41 . HA 1 1
480 1 2 1 1 41 VAL MG2 . 41 . HG2# 1 1
481 1 1 1 1 41 VAL MG2 . 41 . HG2# 1 1
481 1 2 1 1 206 LYS QB . 206 . HB# 1 1
482 1 1 1 1 41 VAL MG2 . 41 . HG2# 1 1
482 1 2 1 1 206 LYS QD . 206 . HD# 1 1
483 1 1 1 1 41 VAL MG2 . 41 . HG2# 1 1
483 1 2 1 1 206 LYS QE . 206 . HE# 1 1
484 1 1 1 1 41 VAL MG2 . 41 . HG2# 1 1
484 1 2 1 1 206 LYS QG . 206 . HG# 1 1
485 1 1 1 1 41 VAL MG2 . 41 . HG2# 1 1
485 1 2 1 1 240 VAL MG2 . 240 . HG2# 1 1
486 1 1 1 1 42 SER HA . 42 . HA 1 1
486 1 2 1 1 205 ALA HA . 205 . HA 1 1
487 1 1 1 1 42 SER HA . 42 . HA 1 1
487 1 2 1 1 205 ALA MB . 205 . HB# 1 1
488 1 1 1 1 42 SER QB . 42 . HB# 1 1
488 1 2 1 1 205 ALA HA . 205 . HA 1 1
489 1 1 1 1 42 SER QB . 42 . HB# 1 1
489 1 2 1 1 205 ALA MB . 205 . HB# 1 1
490 1 1 1 1 202 LEU HA . 202 . HA 1 1
490 1 2 1 1 202 LEU QD . 202 . HD# 1 1
491 1 1 1 1 202 LEU HA . 202 . HA 1 1
491 1 2 1 1 202 LEU HG . 202 . HG 1 1
492 1 1 1 1 202 LEU QB . 202 . HB# 1 1
492 1 2 1 1 202 LEU QD . 202 . HD# 1 1
493 1 1 1 1 204 GLU HA . 204 . HA 1 1
493 1 2 1 1 204 GLU QG . 204 . HG# 1 1
494 1 1 1 1 206 LYS QB . 206 . HB# 1 1
494 1 2 1 1 206 LYS QD . 206 . HD# 1 1
495 1 1 1 1 206 LYS QD . 206 . HD# 1 1
495 1 2 1 1 240 VAL MG1 . 240 . HG1# 1 1
496 1 1 1 1 206 LYS QE . 206 . HE# 1 1
496 1 2 1 1 240 VAL MG1 . 240 . HG1# 1 1
497 1 1 1 1 206 LYS QE . 206 . HE# 1 1
497 1 2 1 1 240 VAL MG2 . 240 . HG2# 1 1
498 1 1 1 1 208 VAL HA . 208 . HA 1 1
498 1 2 1 1 208 VAL QG . 208 . HG# 1 1
499 1 1 1 1 208 VAL HA . 208 . HA 1 1
499 1 2 1 1 233 ALA MB . 233 . HB# 1 1
500 1 1 1 1 208 VAL QG . 208 . HG# 1 1
500 1 2 1 1 233 ALA HA . 233 . HA 1 1
501 1 1 1 1 208 VAL QG . 208 . HG# 1 1
501 1 2 1 1 233 ALA MB . 233 . HB# 1 1
502 1 1 1 1 208 VAL QG . 208 . HG# 1 1
502 1 2 1 1 238 ASP QB . 238 . HB# 1 1
503 1 1 1 1 208 VAL QG . 208 . HG# 1 1
503 1 2 1 1 210 LEU QD . 210 . HD# 1 1
504 1 1 1 1 210 LEU HA . 210 . HA 1 1
504 1 2 1 1 213 ALA MB . 213 . HB# 1 1
505 1 1 1 1 210 LEU QD . 210 . HD# 1 1
505 1 2 1 1 213 ALA MB . 213 . HB# 1 1
506 1 1 1 1 210 LEU QD . 210 . HD# 1 1
506 1 2 1 1 257 ILE MG . 257 . HG2# 1 1
507 1 1 1 1 210 LEU QD . 210 . HD# 1 1
507 1 2 1 1 260 GLN QG . 260 . HG# 1 1
508 1 1 1 1 210 LEU QD . 210 . HD# 1 1
508 1 2 1 1 261 ILE MD . 261 . HD# 1 1
509 1 1 1 1 212 MET HA . 212 . HA 1 1
509 1 2 1 1 212 MET ME . 212 . HE# 1 1
510 1 1 1 1 212 MET HA . 212 . HA 1 1
510 1 2 1 1 212 MET QG . 212 . HG# 1 1
511 1 1 1 1 212 MET QB . 212 . HB# 1 1
511 1 2 1 1 212 MET ME . 212 . HE# 1 1
512 1 1 1 1 212 MET QB . 212 . HB# 1 1
512 1 2 1 1 234 ALA MB . 234 . HB# 1 1
513 1 1 1 1 212 MET ME . 212 . HE# 1 1
513 1 2 1 1 212 MET QG . 212 . HG# 1 1
514 1 1 1 1 212 MET ME . 212 . HE# 1 1
514 1 2 1 1 234 ALA MB . 234 . HB# 1 1
515 1 1 1 1 212 MET QG . 212 . HG# 1 1
515 1 2 1 1 234 ALA MB . 234 . HB# 1 1
516 1 1 1 1 212 MET QG . 212 . HG# 1 1
516 1 2 1 1 263 THR HA . 263 . HA 1 1
517 1 1 1 1 213 ALA HA . 213 . HA 1 1
517 1 2 1 1 233 ALA MB . 233 . HB# 1 1
518 1 1 1 1 213 ALA MB . 213 . HB# 1 1
518 1 2 1 1 231 ILE MG . 231 . HG2# 1 1
519 1 1 1 1 213 ALA MB . 213 . HB# 1 1
519 1 2 1 1 233 ALA HA . 233 . HA 1 1
520 1 1 1 1 213 ALA MB . 213 . HB# 1 1
520 1 2 1 1 233 ALA MB . 233 . HB# 1 1
521 1 1 1 1 213 ALA MB . 213 . HB# 1 1
521 1 2 1 1 261 ILE MD . 261 . HD# 1 1
522 1 1 1 1 213 ALA MB . 213 . HB# 1 1
522 1 2 1 1 261 ILE MG . 261 . HG2# 1 1
523 1 1 1 1 214 TYR HA . 214 . HA 1 1
523 1 2 1 1 261 ILE MD . 261 . HD# 1 1
524 1 1 1 1 215 VAL HA . 215 . HA 1 1
524 1 2 1 1 215 VAL MG1 . 215 . HG1# 1 1
525 1 1 1 1 215 VAL HA . 215 . HA 1 1
525 1 2 1 1 215 VAL MG2 . 215 . HG2# 1 1
526 1 1 1 1 215 VAL HA . 215 . HA 1 1
526 1 2 1 1 231 ILE HA . 231 . HA 1 1
527 1 1 1 1 215 VAL HA . 215 . HA 1 1
527 1 2 1 1 231 ILE MG . 231 . HG2# 1 1
528 1 1 1 1 215 VAL HB . 215 . HB 1 1
528 1 2 1 1 254 ALA MB . 254 . HB# 1 1
529 1 1 1 1 215 VAL MG1 . 215 . HG1# 1 1
529 1 2 1 1 215 VAL MG2 . 215 . HG2# 1 1
530 1 1 1 1 215 VAL MG1 . 215 . HG1# 1 1
530 1 2 1 1 231 ILE MG . 231 . HG2# 1 1
531 1 1 1 1 215 VAL MG1 . 215 . HG1# 1 1
531 1 2 1 1 254 ALA HA . 254 . HA 1 1
532 1 1 1 1 215 VAL MG1 . 215 . HG1# 1 1
532 1 2 1 1 254 ALA MB . 254 . HB# 1 1
533 1 1 1 1 215 VAL MG1 . 215 . HG1# 1 1
533 1 2 1 1 257 ILE HB . 257 . HB 1 1
534 1 1 1 1 215 VAL MG1 . 215 . HG1# 1 1
534 1 2 1 1 257 ILE MD . 257 . HD1# 1 1
535 1 1 1 1 215 VAL MG1 . 215 . HG1# 1 1
535 1 2 1 1 257 ILE MG . 257 . HG2# 1 1
536 1 1 1 1 215 VAL MG1 . 215 . HG1# 1 1
536 1 2 1 1 258 GLN HA . 258 . HA 1 1
537 1 1 1 1 215 VAL MG1 . 215 . HG1# 1 1
537 1 2 1 1 258 GLN QB . 258 . HB# 1 1
538 1 1 1 1 215 VAL MG1 . 215 . HG1# 1 1
538 1 2 1 1 258 GLN QG . 258 . HG# 1 1
539 1 1 1 1 215 VAL MG1 . 215 . HG1# 1 1
539 1 2 1 1 261 ILE MD . 261 . HD1# 1 1
540 1 1 1 1 215 VAL MG2 . 215 . HG2# 1 1
540 1 2 1 1 231 ILE HA . 231 . HA 1 1
541 1 1 1 1 215 VAL MG2 . 215 . HG2# 1 1
541 1 2 1 1 231 ILE QG . 231 . HG1# 1 1
542 1 1 1 1 215 VAL MG2 . 215 . HG2# 1 1
542 1 2 1 1 231 ILE MG . 231 . HG2# 1 1
543 1 1 1 1 215 VAL MG2 . 215 . HG2# 1 1
543 1 2 1 1 254 ALA HA . 254 . HA 1 1
544 1 1 1 1 215 VAL MG2 . 215 . HG2# 1 1
544 1 2 1 1 254 ALA MB . 254 . HB# 1 1
545 1 1 1 1 215 VAL MG2 . 215 . HG2# 1 1
545 1 2 1 1 258 GLN HA . 258 . HA 1 1
546 1 1 1 1 215 VAL MG2 . 215 . HG2# 1 1
546 1 2 1 1 258 GLN QG . 258 . HG# 1 1
547 1 1 1 1 216 SER QB . 216 . HB# 1 1
547 1 2 1 1 230 GLU QB . 230 . HB# 1 1
548 1 1 1 1 216 SER QB . 216 . HB# 1 1
548 1 2 1 1 230 GLU QG . 230 . HG# 1 1
549 1 1 1 1 217 ARG HA . 217 . HA 1 1
549 1 2 1 1 229 LEU HA . 229 . HA 1 1
550 1 1 1 1 217 ARG HA . 217 . HA 1 1
550 1 2 1 1 229 LEU MD2 . 229 . HD2# 1 1
551 1 1 1 1 217 ARG HA . 217 . HA 1 1
551 1 2 1 1 229 LEU HG . 229 . HG 1 1
552 1 1 1 1 217 ARG HA . 217 . HA 1 1
552 1 2 1 1 229 LEU QB . 229 . HB# 1 1
553 1 1 1 1 217 ARG HA . 217 . HA 1 1
553 1 2 1 1 217 ARG QD . 217 . HD# 1 1
554 1 1 1 1 217 ARG QB . 217 . HB# 1 1
554 1 2 1 1 254 ALA MB . 254 . HB# 1 1
555 1 1 1 1 217 ARG QG . 217 . HG# 1 1
555 1 2 1 1 254 ALA MB . 254 . HB# 1 1
556 1 1 1 1 220 THR HA . 220 . HA 1 1
556 1 2 1 1 220 THR MG . 220 . HG2# 1 1
557 1 1 1 1 220 THR MG . 220 . HG2# 1 1
557 1 2 1 1 221 PRO QD . 221 . HD# 1 1
558 1 1 1 1 222 THR HA . 222 . HA 1 1
558 1 2 1 1 222 THR MG . 222 . HG2# 1 1
559 1 1 1 1 229 LEU HA . 229 . HA 1 1
559 1 2 1 1 229 LEU MD2 . 229 . HD2# 1 1
560 1 1 1 1 229 LEU MD1 . 229 . HD1# 1 1
560 1 2 1 1 229 LEU MD2 . 229 . HD2# 1 1
561 1 1 1 1 229 LEU MD1 . 229 . HD1# 1 1
561 1 2 1 1 244 ALA MB . 244 . HB# 1 1
562 1 1 1 1 229 LEU MD1 . 229 . HD1# 1 1
562 1 2 1 1 250 ALA HA . 250 . HA 1 1
563 1 1 1 1 229 LEU MD1 . 229 . HD1# 1 1
563 1 2 1 1 250 ALA MB . 250 . HB# 1 1
564 1 1 1 1 229 LEU MD1 . 229 . HD1# 1 1
564 1 2 1 1 253 TRP HA . 253 . HA 1 1
565 1 1 1 1 229 LEU MD1 . 229 . HD1# 1 1
565 1 2 1 1 253 TRP QB . 253 . HB# 1 1
566 1 1 1 1 229 LEU MD1 . 229 . HD1# 1 1
566 1 2 1 1 254 ALA HA . 254 . HA 1 1
567 1 1 1 1 229 LEU MD1 . 229 . HD1# 1 1
567 1 2 1 1 254 ALA MB . 254 . HB# 1 1
568 1 1 1 1 229 LEU MD2 . 229 . HD2# 1 1
568 1 2 1 1 250 ALA MB . 250 . HB# 1 1
569 1 1 1 1 229 LEU MD2 . 229 . HD2# 1 1
569 1 2 1 1 254 ALA MB . 254 . HB# 1 1
570 1 1 1 1 229 LEU QD . 229 . HD# 1 1
570 1 2 1 1 242 LEU QD . 242 . HD# 1 1
571 1 1 1 1 229 LEU HG . 229 . HG 1 1
571 1 2 1 1 254 ALA MB . 254 . HB# 1 1
572 1 1 1 1 230 GLU HA . 230 . HA 1 1
572 1 2 1 1 241 PHE HA . 241 . HA 1 1
573 1 1 1 1 231 ILE HA . 231 . HA 1 1
573 1 2 1 1 231 ILE MG . 231 . HG2# 1 1
574 1 1 1 1 231 ILE HB . 231 . HB 1 1
574 1 2 1 1 231 ILE MD . 231 . HD# 1 1
575 1 1 1 1 231 ILE HB . 231 . HB 1 1
575 1 2 1 1 240 VAL MG2 . 240 . HG2# 1 1
576 1 1 1 1 231 ILE MD . 231 . HD1# 1 1
576 1 2 1 1 231 ILE MG . 231 . HG2# 1 1
577 1 1 1 1 231 ILE MD . 231 . HD1# 1 1
577 1 2 1 1 240 VAL HB . 240 . HB 1 1
578 1 1 1 1 231 ILE MD . 231 . HD1# 1 1
578 1 2 1 1 240 VAL MG1 . 240 . HG1# 1 1
579 1 1 1 1 231 ILE MD . 231 . HD1# 1 1
579 1 2 1 1 240 VAL MG2 . 240 . HG2# 1 1
580 1 1 1 1 231 ILE MD . 231 . HD1# 1 1
580 1 2 1 1 242 LEU QD . 242 . HD# 1 1
581 1 1 1 1 231 ILE MD . 231 . HD1# 1 1
581 1 2 1 1 242 LEU HG . 242 . HG 1 1
582 1 1 1 1 231 ILE MD . 231 . HD1# 1 1
582 1 2 1 1 257 ILE MD . 257 . HD# 1 1
583 1 1 1 1 231 ILE MD . 231 . HD1# 1 1
583 1 2 1 1 257 ILE MG . 257 . HG2# 1 1
584 1 1 1 1 231 ILE HG13 . 231 . HG11 1 1
584 1 2 1 1 231 ILE MG . 231 . HG2# 1 1
585 1 1 1 1 231 ILE HG12 . 231 . HG12 1 1
585 1 2 1 1 231 ILE MG . 231 . HG2# 1 1
586 1 1 1 1 231 ILE MG . 231 . HG2# 1 1
586 1 2 1 1 240 VAL HB . 240 . HB 1 1
587 1 1 1 1 231 ILE MG . 231 . HG2# 1 1
587 1 2 1 1 240 VAL MG2 . 240 . HG2# 1 1
588 1 1 1 1 231 ILE MG . 231 . HG2# 1 1
588 1 2 1 1 257 ILE HB . 257 . HB 1 1
589 1 1 1 1 231 ILE MG . 231 . HG2# 1 1
589 1 2 1 1 257 ILE MD . 257 . HD# 1 1
590 1 1 1 1 231 ILE MG . 231 . HG2# 1 1
590 1 2 1 1 257 ILE MG . 257 . HG2# 1 1
591 1 1 1 1 232 CYS HA . 232 . HA 1 1
591 1 2 1 1 239 ALA HA . 239 . HA 1 1
592 1 1 1 1 232 CYS HA . 232 . HA 1 1
592 1 2 1 1 239 ALA MB . 239 . HB# 1 1
593 1 1 1 1 232 CYS QB . 232 . HB# 1 1
593 1 2 1 1 239 ALA HA . 239 . HA 1 1
594 1 1 1 1 232 CYS QB . 232 . HB# 1 1
594 1 2 1 1 239 ALA MB . 239 . HB# 1 1
595 1 1 1 1 233 ALA MB . 233 . HB# 1 1
595 1 2 1 1 238 ASP QB . 238 . HB# 1 1
596 1 1 1 1 234 ALA MB . 234 . HB# 1 1
596 1 2 1 1 237 GLN QG . 237 . HG# 1 1
597 1 1 1 1 237 GLN HA . 237 . HA 1 1
597 1 2 1 1 237 GLN QG . 237 . HG# 1 1
598 1 1 1 1 240 VAL HA . 240 . HA 1 1
598 1 2 1 1 240 VAL MG1 . 240 . HG1# 1 1
599 1 1 1 1 240 VAL HA . 240 . HA 1 1
599 1 2 1 1 240 VAL MG2 . 240 . HG2# 1 1
600 1 1 1 1 240 VAL HB . 240 . HB 1 1
600 1 2 1 1 242 LEU MD1 . 242 . HD1# 1 1
601 1 1 1 1 240 VAL QG . 240 . HG# 1 1
601 1 2 1 1 242 LEU QD . 242 . HD# 1 1
602 1 1 1 1 244 ALA MB . 244 . HB# 1 1
602 1 2 1 1 249 SER HA . 249 . HA 1 1
603 1 1 1 1 244 ALA MB . 244 . HB# 1 1
603 1 2 1 1 249 SER QB . 249 . HB# 1 1
604 1 1 1 1 244 ALA MB . 244 . HB# 1 1
604 1 2 1 1 250 ALA HA . 250 . HA 1 1
605 1 1 1 1 244 ALA MB . 244 . HB# 1 1
605 1 2 1 1 250 ALA MB . 250 . HB# 1 1
606 1 1 1 1 245 LYS HA . 245 . HA 1 1
606 1 2 1 1 245 LYS QG . 245 . HG# 1 1
607 1 1 1 1 247 GLU HA . 247 . HA 1 1
607 1 2 1 1 250 ALA MB . 250 . HB# 1 1
608 1 1 1 1 248 ALA HA . 248 . HA 1 1
608 1 2 1 1 251 ARG QB . 251 . HB# 1 1
609 1 1 1 1 248 ALA MB . 248 . HB# 1 1
609 1 2 1 1 249 SER HA . 249 . HA 1 1
610 1 1 1 1 248 ALA MB . 248 . HB# 1 1
610 1 2 1 1 249 SER QB . 249 . HB# 1 1
611 1 1 1 1 249 SER HA . 249 . HA 1 1
611 1 2 1 1 252 SER QB . 252 . HB# 1 1
612 1 1 1 1 250 ALA HA . 250 . HA 1 1
612 1 2 1 1 253 TRP QB . 253 . HB# 1 1
613 1 1 1 1 251 ARG HA . 251 . HA 1 1
613 1 2 1 1 254 ALA MB . 254 . HB# 1 1
614 1 1 1 1 251 ARG QB . 251 . HB# 1 1
614 1 2 1 1 251 ARG QD . 251 . HD# 1 1
615 1 1 1 1 253 TRP HA . 253 . HA 1 1
615 1 2 1 1 256 ALA MB . 256 . HB# 1 1
616 1 1 1 1 254 ALA HA . 254 . HA 1 1
616 1 2 1 1 257 ILE MD . 257 . HD# 1 1
617 1 1 1 1 254 ALA HA . 254 . HA 1 1
617 1 2 1 1 257 ILE MG . 257 . HG2# 1 1
618 1 1 1 1 256 ALA HA . 256 . HA 1 1
618 1 2 1 1 259 ALA MB . 259 . HB# 1 1
619 1 1 1 1 257 ILE HA . 257 . HA 1 1
619 1 2 1 1 257 ILE MG . 257 . HG2# 1 1
620 1 1 1 1 257 ILE HB . 257 . HB 1 1
620 1 2 1 1 257 ILE MD . 257 . HD# 1 1
621 1 1 1 1 257 ILE MD . 257 . HD# 1 1
621 1 2 1 1 257 ILE MG . 257 . HG2# 1 1
622 1 1 1 1 257 ILE MG . 257 . HG2# 1 1
622 1 2 1 1 261 ILE MG . 261 . HG2# 1 1
623 1 1 1 1 258 GLN HA . 258 . HA 1 1
623 1 2 1 1 258 GLN QG . 258 . HG# 1 1
624 1 1 1 1 258 GLN HA . 258 . HA 1 1
624 1 2 1 1 261 ILE HB . 261 . HB 1 1
625 1 1 1 1 258 GLN HA . 258 . HA 1 1
625 1 2 1 1 261 ILE MD . 261 . HD# 1 1
626 1 1 1 1 260 GLN HA . 260 . HA 1 1
626 1 2 1 1 260 GLN QG . 260 . HG# 1 1
627 1 1 1 1 261 ILE HA . 261 . HA 1 1
627 1 2 1 1 261 ILE MG . 261 . HG2# 1 1
628 1 1 1 1 261 ILE HB . 261 . HB 1 1
628 1 2 1 1 261 ILE MD . 261 . HD# 1 1
629 1 1 1 1 261 ILE MD . 261 . HD# 1 1
629 1 2 1 1 261 ILE MG . 261 . HG2# 1 1
630 1 1 1 1 261 ILE MG . 261 . HG2# 1 1
630 1 2 1 1 262 GLY QA . 262 . HA# 1 1
631 1 1 1 1 263 THR HA . 263 . HA 1 1
631 1 2 1 1 263 THR MG . 263 . HG2# 1 1
632 1 1 1 1 219 CYS HA . 219 . HA 1 1
632 1 2 1 1 227 ARG HA . 227 . HA 1 1
633 1 1 1 1 228 TYR HA . 228 . HA 1 1
633 1 2 1 1 243 ARG HA . 243 . HA 1 1
634 1 1 1 1 219 CYS QB . 219 . HB# 1 1
634 1 2 1 1 227 ARG HA . 227 . HA 1 1
635 1 1 1 1 5 ARG HA . 5 . HA 1 1
635 1 2 1 1 5 ARG QD . 5 . HD# 1 1
636 1 1 1 1 65 ALA MB . 65 . HB# 1 1
636 1 2 1 1 88 ALA HA . 88 . HA 1 1
637 1 1 1 1 66 ALA HA . 66 . HA 1 1
637 1 2 1 1 67 PRO QD . 67 . HD# 1 1
638 1 1 1 1 66 ALA HA . 66 . HA 1 1
638 1 2 1 1 67 PRO QG . 67 . HG# 1 1
639 1 1 1 1 66 ALA MB . 66 . HB# 1 1
639 1 2 1 1 67 PRO QD . 67 . HD# 1 1
640 1 1 1 1 66 ALA MB . 66 . HB# 1 1
640 1 2 1 1 67 PRO QG . 67 . HG# 1 1
641 1 1 1 1 67 PRO HA . 67 . HA 1 1
641 1 2 1 1 68 PRO QD . 68 . HD# 1 1
642 1 1 1 1 69 GLN HA . 69 . HA 1 1
642 1 2 1 1 69 GLN QG . 69 . HG# 1 1
643 1 1 1 1 70 LEU HA . 70 . HA 1 1
643 1 2 1 1 70 LEU MD1 . 70 . HD1# 1 1
644 1 1 1 1 70 LEU HA . 70 . HA 1 1
644 1 2 1 1 70 LEU MD2 . 70 . HD2# 1 1
645 1 1 1 1 70 LEU HA . 70 . HA 1 1
645 1 2 1 1 71 PRO QD . 71 . HD# 1 1
646 1 1 1 1 70 LEU QB . 70 . HB# 1 1
646 1 2 1 1 70 LEU MD2 . 70 . HD2# 1 1
647 1 1 1 1 71 PRO HA . 71 . HA 1 1
647 1 2 1 1 71 PRO QG . 71 . HG# 1 1
648 1 1 1 1 72 GLU HA . 72 . HA 1 1
648 1 2 1 1 72 GLU QG . 72 . HG# 1 1
649 1 1 1 1 72 GLU HA . 72 . HA 1 1
649 1 2 1 1 75 LEU MD1 . 75 . HD1# 1 1
650 1 1 1 1 72 GLU QB . 72 . HB# 1 1
650 1 2 1 1 75 LEU MD1 . 75 . HD1# 1 1
651 1 1 1 1 72 GLU QB . 72 . HB# 1 1
651 1 2 1 1 76 LEU MD1 . 76 . HD1# 1 1
652 1 1 1 1 72 GLU QG . 72 . HG# 1 1
652 1 2 1 1 75 LEU MD1 . 75 . HD1# 1 1
653 1 1 1 1 72 GLU QG . 72 . HG# 1 1
653 1 2 1 1 76 LEU MD1 . 76 . HD1# 1 1
654 1 1 1 1 73 ALA HA . 73 . HA 1 1
654 1 2 1 1 76 LEU MD1 . 76 . HD1# 1 1
655 1 1 1 1 74 LEU HA . 74 . HA 1 1
655 1 2 1 1 74 LEU MD1 . 74 . HD1# 1 1
656 1 1 1 1 74 LEU HA . 74 . HA 1 1
656 1 2 1 1 74 LEU MD2 . 74 . HD2# 1 1
657 1 1 1 1 75 LEU HA . 75 . HA 1 1
657 1 2 1 1 75 LEU MD1 . 75 . HD1# 1 1
658 1 1 1 1 75 LEU HA . 75 . HA 1 1
658 1 2 1 1 75 LEU MD2 . 75 . HD2# 1 1
659 1 1 1 1 75 LEU HA . 75 . HA 1 1
659 1 2 1 1 75 LEU HG . 75 . HG 1 1
660 1 1 1 1 75 LEU QB . 75 . HB# 1 1
660 1 2 1 1 75 LEU MD1 . 75 . HD1# 1 1
661 1 1 1 1 75 LEU QB . 75 . HB# 1 1
661 1 2 1 1 75 LEU MD2 . 75 . HD2# 1 1
662 1 1 1 1 76 LEU HA . 76 . HA 1 1
662 1 2 1 1 76 LEU MD2 . 76 . HD2# 1 1
663 1 1 1 1 76 LEU QB . 76 . HB# 1 1
663 1 2 1 1 76 LEU MD1 . 76 . HD1# 1 1
664 1 1 1 1 76 LEU QB . 76 . HB# 1 1
664 1 2 1 1 76 LEU MD2 . 76 . HD2# 1 1
665 1 1 1 1 170 LYS HA . 170 . HA 1 1
665 1 2 1 1 170 LYS QG . 170 . HG# 1 1
666 1 1 1 1 176 THR HA . 176 . HA 1 1
666 1 2 1 1 176 THR HB . 176 . HB 1 1
667 1 1 1 1 176 THR HA . 176 . HA 1 1
667 1 2 1 1 176 THR MG . 176 . HG2# 1 1
668 1 1 1 1 176 THR HA . 176 . HA 1 1
668 1 2 1 1 178 VAL MG1 . 178 . HG1# 1 1
669 1 1 1 1 176 THR HB . 176 . HB 1 1
669 1 2 1 1 178 VAL MG1 . 178 . HG1# 1 1
670 1 1 1 1 176 THR MG . 176 . HG2# 1 1
670 1 2 1 1 178 VAL MG1 . 178 . HG1# 1 1
671 1 1 1 1 178 VAL HA . 178 . HA 1 1
671 1 2 1 1 178 VAL HB . 178 . HB 1 1
672 1 1 1 1 178 VAL HA . 178 . HA 1 1
672 1 2 1 1 178 VAL MG1 . 178 . HG1# 1 1
673 1 1 1 1 183 PRO HA . 183 . HA 1 1
673 1 2 1 1 184 PRO QD . 184 . HD# 1 1
674 1 1 1 1 196 GLY QA . 196 . HA# 1 1
674 1 2 1 1 197 PRO QD . 197 . HD# 1 1
675 1 1 1 1 196 GLY QA . 196 . HA# 1 1
675 1 2 1 1 197 PRO QG . 197 . HG# 1 1
676 1 1 1 1 197 PRO QB . 197 . HB# 1 1
676 1 2 1 1 197 PRO QD . 197 . HD# 1 1
677 1 1 1 1 198 GLN HA . 198 . HA 1 1
677 1 2 1 1 198 GLN QG . 198 . HG# 1 1
678 1 1 1 1 198 GLN HA . 198 . HA 1 1
678 1 2 1 1 199 PRO QD . 199 . HD# 1 1
679 1 1 1 1 198 GLN QB . 198 . HB# 1 1
679 1 2 1 1 199 PRO QD . 199 . HD# 1 1
680 1 1 1 1 14 LEU MD1 . 14 . HD1# 1 1
680 1 2 1 1 41 VAL MG2 . 41 . HG2# 1 1
681 1 1 1 1 14 LEU MD1 . 14 . HD1# 1 1
681 1 2 1 1 41 VAL MG1 . 41 . HG1# 1 1
682 1 1 1 1 14 LEU MD1 . 14 . HD1# 1 1
682 1 2 1 1 202 LEU QD . 202 . HD# 1 1
683 1 1 1 1 14 LEU MD2 . 14 . HD2# 1 1
683 1 2 1 1 202 LEU QD . 202 . HD# 1 1
684 1 1 1 1 202 LEU QD . 202 . HD# 1 1
684 1 2 1 1 206 LYS QD . 206 . HD# 1 1
685 1 1 1 1 202 LEU QD . 202 . HD# 1 1
685 1 2 1 1 206 LYS QB . 206 . HB# 1 1
686 1 1 1 1 202 LEU QD . 202 . HD# 1 1
686 1 2 1 1 206 LYS QG . 206 . HG# 1 1
687 1 1 1 1 31 LEU QB . 31 . HB# 1 1
687 1 2 1 1 44 ALA MB . 44 . HB# 1 1
688 1 1 1 1 30 VAL MG1 . 30 . HG1# 1 1
688 1 2 1 1 41 VAL MG1 . 41 . HG1# 1 1
689 1 1 1 1 32 LEU QB . 32 . HB# 1 1
689 1 2 1 1 41 VAL MG1 . 41 . HG1# 1 1
690 1 1 1 1 38 ALA HA . 38 . HA 1 1
690 1 2 1 1 209 SER HA . 209 . HA 1 1
691 1 1 1 1 39 LEU MD2 . 39 . HD2# 1 1
691 1 2 1 1 208 VAL HB . 208 . HB 1 1
692 1 1 1 1 31 LEU MD2 . 31 . HD2# 1 1
692 1 2 1 1 42 SER QB . 42 . HB# 1 1
693 1 1 1 1 40 THR HB . 40 . HB 1 1
693 1 2 1 1 207 HIS HA . 207 . HA 1 1
694 1 1 1 1 230 GLU QB . 230 . HB# 1 1
694 1 2 1 1 241 PHE HA . 241 . HA 1 1
695 1 1 1 1 244 ALA MB . 244 . HB# 1 1
695 1 2 1 1 250 ALA H . 250 . HN 1 1
696 1 1 1 1 210 LEU HA . 210 . HA 1 1
696 1 2 1 1 211 LYS H . 211 . HN 1 1
697 1 1 1 1 211 LYS HA . 211 . HA 1 1
697 1 2 1 1 212 MET H . 212 . HN 1 1
698 1 1 1 1 212 MET HA . 212 . HA 1 1
698 1 2 1 1 213 ALA H . 213 . HN 1 1
699 1 1 1 1 210 LEU H . 210 . HN 1 1
699 1 2 1 1 211 LYS H . 211 . HN 1 1
700 1 1 1 1 211 LYS H . 211 . HN 1 1
700 1 2 1 1 212 MET H . 212 . HN 1 1
701 1 1 1 1 212 MET H . 212 . HN 1 1
701 1 2 1 1 213 ALA H . 213 . HN 1 1
702 1 1 1 1 10 GLY QA . 10 . HA# 1 1
702 1 2 1 1 253 TRP HZ2 . 253 . HZ2 1 1
703 1 1 1 1 12 LEU MD1 . 12 . HD1# 1 1
703 1 2 1 1 253 TRP HE1 . 253 . HE1 1 1
704 1 1 1 1 12 LEU MD2 . 12 . HD2# 1 1
704 1 2 1 1 253 TRP HE1 . 253 . HE1 1 1
705 1 1 1 1 12 LEU HG . 12 . HG 1 1
705 1 2 1 1 253 TRP HE1 . 253 . HE1 1 1
706 1 1 1 1 249 SER HA . 249 . HA 1 1
706 1 2 1 1 253 TRP HE1 . 253 . HE1 1 1
707 1 1 1 1 250 ALA HA . 250 . HA 1 1
707 1 2 1 1 253 TRP HE1 . 253 . HE1 1 1
708 1 1 1 1 11 LEU H . 11 . HN 1 1
708 1 2 1 1 253 TRP HE1 . 253 . HE1 1 1
709 1 1 1 1 255 GLY QA . 255 . HA# 1 1
709 1 2 1 1 258 GLN QB . 258 . HB# 1 1
710 1 1 1 1 257 ILE HA . 257 . HA 1 1
710 1 2 1 1 260 GLN QB . 260 . HB# 1 1
711 1 1 1 1 223 ASP HA . 223 . HA 1 1
711 1 2 1 1 225 GLU H . 225 . HN 1 1
712 1 1 1 1 223 ASP H . 223 . HN 1 1
712 1 2 1 1 224 PRO HA . 224 . HA 1 1
713 1 1 1 1 223 ASP HA . 223 . HA 1 1
713 1 2 1 1 226 PRO QD . 226 . HD# 1 1
714 1 1 1 1 223 ASP HA . 223 . HA 1 1
714 1 2 1 1 226 PRO QG . 226 . HG# 1 1
715 1 1 1 1 225 GLU H . 225 . HN 1 1
715 1 2 1 1 226 PRO QD . 226 . HD# 1 1
716 1 1 1 1 77 GLN QB . 77 . HB# 1 1
716 1 2 1 1 78 ARG H . 78 . HN 1 1
717 1 1 1 1 77 GLN H . 77 . HN 1 1
717 1 2 1 1 77 GLN QG . 77 . HG# 1 1
718 1 1 1 1 77 GLN QG . 77 . HG# 1 1
718 1 2 1 1 78 ARG H . 78 . HN 1 1
719 1 1 1 1 77 GLN H . 77 . HN 1 1
719 1 2 1 1 78 ARG H . 78 . HN 1 1
720 1 1 1 1 78 ARG HA . 78 . HA 1 1
720 1 2 1 1 79 ARG H . 79 . HN 1 1
721 1 1 1 1 78 ARG H . 78 . HN 1 1
721 1 2 1 1 78 ARG QB . 78 . HB# 1 1
722 1 1 1 1 78 ARG QB . 78 . HB# 1 1
722 1 2 1 1 79 ARG H . 79 . HN 1 1
723 1 1 1 1 78 ARG H . 78 . HN 1 1
723 1 2 1 1 78 ARG QD . 78 . HD# 1 1
724 1 1 1 1 78 ARG QD . 78 . HD# 1 1
724 1 2 1 1 79 ARG H . 79 . HN 1 1
725 1 1 1 1 78 ARG H . 78 . HN 1 1
725 1 2 1 1 78 ARG QG . 78 . HG# 1 1
726 1 1 1 1 78 ARG H . 78 . HN 1 1
726 1 2 1 1 79 ARG H . 79 . HN 1 1
727 1 1 1 1 79 ARG HA . 79 . HA 1 1
727 1 2 1 1 80 ARG H . 80 . HN 1 1
728 1 1 1 1 79 ARG QB . 79 . HB# 1 1
728 1 2 1 1 159 VAL H . 159 . HN 1 1
729 1 1 1 1 79 ARG H . 79 . HN 1 1
729 1 2 1 1 79 ARG QB . 79 . HB# 1 1
730 1 1 1 1 79 ARG QB . 79 . HB# 1 1
730 1 2 1 1 80 ARG H . 80 . HN 1 1
731 1 1 1 1 79 ARG QG . 79 . HG# 1 1
731 1 2 1 1 159 VAL H . 159 . HN 1 1
732 1 1 1 1 79 ARG H . 79 . HN 1 1
732 1 2 1 1 79 ARG QG . 79 . HG# 1 1
733 1 1 1 1 79 ARG H . 79 . HN 1 1
733 1 2 1 1 159 VAL QG . 159 . HG# 1 1
734 1 1 1 1 79 ARG H . 79 . HN 1 1
734 1 2 1 1 159 VAL H . 159 . HN 1 1
735 1 1 1 1 79 ARG H . 79 . HN 1 1
735 1 2 1 1 80 ARG H . 80 . HN 1 1
736 1 1 1 1 80 ARG HA . 80 . HA 1 1
736 1 2 1 1 159 VAL H . 159 . HN 1 1
737 1 1 1 1 80 ARG HA . 80 . HA 1 1
737 1 2 1 1 81 VAL H . 81 . HN 1 1
738 1 1 1 1 80 ARG H . 80 . HN 1 1
738 1 2 1 1 80 ARG QB . 80 . HB# 1 1
739 1 1 1 1 80 ARG QB . 80 . HB# 1 1
739 1 2 1 1 81 VAL H . 81 . HN 1 1
740 1 1 1 1 80 ARG H . 80 . HN 1 1
740 1 2 1 1 80 ARG QD . 80 . HD# 1 1
741 1 1 1 1 80 ARG QD . 80 . HD# 1 1
741 1 2 1 1 81 VAL H . 81 . HN 1 1
742 1 1 1 1 80 ARG H . 80 . HN 1 1
742 1 2 1 1 80 ARG QG . 80 . HG# 1 1
743 1 1 1 1 80 ARG QG . 80 . HG# 1 1
743 1 2 1 1 81 VAL H . 81 . HN 1 1
744 1 1 1 1 80 ARG H . 80 . HN 1 1
744 1 2 1 1 158 GLU HA . 158 . HA 1 1
745 1 1 1 1 80 ARG H . 80 . HN 1 1
745 1 2 1 1 81 VAL H . 81 . HN 1 1
746 1 1 1 1 81 VAL HA . 81 . HA 1 1
746 1 2 1 1 82 THR H . 82 . HN 1 1
747 1 1 1 1 81 VAL HB . 81 . HB 1 1
747 1 2 1 1 157 LEU H . 157 . HN 1 1
748 1 1 1 1 81 VAL H . 81 . HN 1 1
748 1 2 1 1 81 VAL HB . 81 . HB 1 1
749 1 1 1 1 81 VAL HB . 81 . HB 1 1
749 1 2 1 1 82 THR H . 82 . HN 1 1
750 1 1 1 1 81 VAL QG . 81 . HG# 1 1
750 1 2 1 1 121 ALA H . 121 . HN 1 1
751 1 1 1 1 81 VAL QG . 81 . HG# 1 1
751 1 2 1 1 122 LEU H . 122 . HN 1 1
752 1 1 1 1 81 VAL H . 81 . HN 1 1
752 1 2 1 1 81 VAL QG . 81 . HG# 1 1
753 1 1 1 1 81 VAL QG . 81 . HG# 1 1
753 1 2 1 1 82 THR H . 82 . HN 1 1
754 1 1 1 1 81 VAL H . 81 . HN 1 1
754 1 2 1 1 157 LEU QB . 157 . HB# 1 1
755 1 1 1 1 81 VAL H . 81 . HN 1 1
755 1 2 1 1 157 LEU H . 157 . HN 1 1
756 1 1 1 1 81 VAL H . 81 . HN 1 1
756 1 2 1 1 158 GLU HA . 158 . HA 1 1
757 1 1 1 1 81 VAL H . 81 . HN 1 1
757 1 2 1 1 82 THR H . 82 . HN 1 1
758 1 1 1 1 82 THR HA . 82 . HA 1 1
758 1 2 1 1 156 VAL H . 156 . HN 1 1
759 1 1 1 1 82 THR HA . 82 . HA 1 1
759 1 2 1 1 157 LEU H . 157 . HN 1 1
760 1 1 1 1 82 THR HA . 82 . HA 1 1
760 1 2 1 1 83 VAL H . 83 . HN 1 1
761 1 1 1 1 82 THR H . 82 . HN 1 1
761 1 2 1 1 82 THR HB . 82 . HB 1 1
762 1 1 1 1 82 THR HB . 82 . HB 1 1
762 1 2 1 1 83 VAL H . 83 . HN 1 1
763 1 1 1 1 82 THR MG . 82 . HG2# 1 1
763 1 2 1 1 155 VAL H . 155 . HN 1 1
764 1 1 1 1 82 THR H . 82 . HN 1 1
764 1 2 1 1 82 THR MG . 82 . HG2# 1 1
765 1 1 1 1 82 THR MG . 82 . HG2# 1 1
765 1 2 1 1 83 VAL H . 83 . HN 1 1
766 1 1 1 1 82 THR H . 82 . HN 1 1
766 1 2 1 1 119 THR MG . 119 . HG2# 1 1
767 1 1 1 1 82 THR H . 82 . HN 1 1
767 1 2 1 1 83 VAL H . 83 . HN 1 1
768 1 1 1 1 83 VAL HA . 83 . HA 1 1
768 1 2 1 1 155 VAL H . 155 . HN 1 1
769 1 1 1 1 83 VAL HA . 83 . HA 1 1
769 1 2 1 1 84 ARG H . 84 . HN 1 1
770 1 1 1 1 83 VAL HB . 83 . HB 1 1
770 1 2 1 1 155 VAL H . 155 . HN 1 1
771 1 1 1 1 83 VAL H . 83 . HN 1 1
771 1 2 1 1 83 VAL HB . 83 . HB 1 1
772 1 1 1 1 83 VAL HB . 83 . HB 1 1
772 1 2 1 1 84 ARG H . 84 . HN 1 1
773 1 1 1 1 83 VAL H . 83 . HN 1 1
773 1 2 1 1 83 VAL QG . 83 . HG# 1 1
774 1 1 1 1 83 VAL QG . 83 . HG# 1 1
774 1 2 1 1 84 ARG H . 84 . HN 1 1
775 1 1 1 1 83 VAL H . 83 . HN 1 1
775 1 2 1 1 119 THR MG . 119 . HG2# 1 1
776 1 1 1 1 83 VAL H . 83 . HN 1 1
776 1 2 1 1 155 VAL HB . 155 . HB 1 1
777 1 1 1 1 83 VAL H . 83 . HN 1 1
777 1 2 1 1 155 VAL H . 155 . HN 1 1
778 1 1 1 1 83 VAL H . 83 . HN 1 1
778 1 2 1 1 156 VAL HA . 156 . HA 1 1
779 1 1 1 1 83 VAL H . 83 . HN 1 1
779 1 2 1 1 84 ARG H . 84 . HN 1 1
780 1 1 1 1 84 ARG HA . 84 . HA 1 1
780 1 2 1 1 155 VAL H . 155 . HN 1 1
781 1 1 1 1 84 ARG H . 84 . HN 1 1
781 1 2 1 1 84 ARG HA . 84 . HA 1 1
782 1 1 1 1 84 ARG HA . 84 . HA 1 1
782 1 2 1 1 85 LYS H . 85 . HN 1 1
783 1 1 1 1 84 ARG H . 84 . HN 1 1
783 1 2 1 1 84 ARG QB . 84 . HB# 1 1
784 1 1 1 1 84 ARG QB . 84 . HB# 1 1
784 1 2 1 1 85 LYS H . 85 . HN 1 1
785 1 1 1 1 84 ARG H . 84 . HN 1 1
785 1 2 1 1 84 ARG QD . 84 . HD# 1 1
786 1 1 1 1 84 ARG H . 84 . HN 1 1
786 1 2 1 1 84 ARG QG . 84 . HG# 1 1
787 1 1 1 1 84 ARG QG . 84 . HG# 1 1
787 1 2 1 1 85 LYS H . 85 . HN 1 1
788 1 1 1 1 84 ARG H . 84 . HN 1 1
788 1 2 1 1 85 LYS H . 85 . HN 1 1
789 1 1 1 1 85 LYS H . 85 . HN 1 1
789 1 2 1 1 85 LYS HA . 85 . HA 1 1
790 1 1 1 1 85 LYS HA . 85 . HA 1 1
790 1 2 1 1 86 ALA H . 86 . HN 1 1
791 1 1 1 1 85 LYS H . 85 . HN 1 1
791 1 2 1 1 85 LYS QB . 85 . HB# 1 1
792 1 1 1 1 85 LYS QB . 85 . HB# 1 1
792 1 2 1 1 86 ALA H . 86 . HN 1 1
793 1 1 1 1 85 LYS H . 85 . HN 1 1
793 1 2 1 1 85 LYS QG . 85 . HG# 1 1
794 1 1 1 1 85 LYS QG . 85 . HG# 1 1
794 1 2 1 1 86 ALA H . 86 . HN 1 1
795 1 1 1 1 85 LYS H . 85 . HN 1 1
795 1 2 1 1 154 GLU H . 154 . HN 1 1
796 1 1 1 1 85 LYS H . 85 . HN 1 1
796 1 2 1 1 155 VAL H . 155 . HN 1 1
797 1 1 1 1 85 LYS H . 85 . HN 1 1
797 1 2 1 1 86 ALA H . 86 . HN 1 1
798 1 1 1 1 86 ALA H . 86 . HN 1 1
798 1 2 1 1 86 ALA HA . 86 . HA 1 1
799 1 1 1 1 86 ALA H . 86 . HN 1 1
799 1 2 1 1 86 ALA MB . 86 . HB# 1 1
800 1 1 1 1 87 ASP QB . 87 . HB# 1 1
800 1 2 1 1 88 ALA H . 88 . HN 1 1
801 1 1 1 1 87 ASP H . 87 . HN 1 1
801 1 2 1 1 88 ALA H . 88 . HN 1 1
802 1 1 1 1 88 ALA H . 88 . HN 1 1
802 1 2 1 1 88 ALA HA . 88 . HA 1 1
803 1 1 1 1 88 ALA HA . 88 . HA 1 1
803 1 2 1 1 89 GLY H . 89 . HN 1 1
804 1 1 1 1 88 ALA H . 88 . HN 1 1
804 1 2 1 1 88 ALA MB . 88 . HB# 1 1
805 1 1 1 1 88 ALA MB . 88 . HB# 1 1
805 1 2 1 1 89 GLY H . 89 . HN 1 1
806 1 1 1 1 89 GLY QA . 89 . HA# 1 1
806 1 2 1 1 90 GLY H . 90 . HN 1 1
807 1 1 1 1 90 GLY H . 90 . HN 1 1
807 1 2 1 1 114 LEU QD . 114 . HD# 1 1
808 1 1 1 1 90 GLY H . 90 . HN 1 1
808 1 2 1 1 115 ALA MB . 115 . HB# 1 1
809 1 1 1 1 91 LEU HA . 91 . HA 1 1
809 1 2 1 1 92 GLY H . 92 . HN 1 1
810 1 1 1 1 91 LEU QB . 91 . HB# 1 1
810 1 2 1 1 93 ILE H . 93 . HN 1 1
811 1 1 1 1 91 LEU QD . 91 . HD# 1 1
811 1 2 1 1 92 GLY H . 92 . HN 1 1
812 1 1 1 1 92 GLY QA . 92 . HA# 1 1
812 1 2 1 1 93 ILE H . 93 . HN 1 1
813 1 1 1 1 92 GLY H . 92 . HN 1 1
813 1 2 1 1 93 ILE H . 93 . HN 1 1
814 1 1 1 1 93 ILE HA . 93 . HA 1 1
814 1 2 1 1 109 LYS H . 109 . HN 1 1
815 1 1 1 1 93 ILE HA . 93 . HA 1 1
815 1 2 1 1 111 PHE H . 111 . HN 1 1
816 1 1 1 1 93 ILE HA . 93 . HA 1 1
816 1 2 1 1 94 SER H . 94 . HN 1 1
817 1 1 1 1 93 ILE HB . 93 . HB 1 1
817 1 2 1 1 109 LYS H . 109 . HN 1 1
818 1 1 1 1 93 ILE HB . 93 . HB 1 1
818 1 2 1 1 94 SER H . 94 . HN 1 1
819 1 1 1 1 93 ILE H . 93 . HN 1 1
819 1 2 1 1 93 ILE MD . 93 . HD# 1 1
820 1 1 1 1 93 ILE MD . 93 . HD# 1 1
820 1 2 1 1 94 SER H . 94 . HN 1 1
821 1 1 1 1 93 ILE H . 93 . HN 1 1
821 1 2 1 1 93 ILE QG . 93 . HG1# 1 1
822 1 1 1 1 93 ILE QG . 93 . HG1# 1 1
822 1 2 1 1 94 SER H . 94 . HN 1 1
823 1 1 1 1 93 ILE MG . 93 . HG2# 1 1
823 1 2 1 1 111 PHE H . 111 . HN 1 1
824 1 1 1 1 93 ILE H . 93 . HN 1 1
824 1 2 1 1 93 ILE MG . 93 . HG2# 1 1
825 1 1 1 1 93 ILE MG . 93 . HG2# 1 1
825 1 2 1 1 94 SER H . 94 . HN 1 1
826 1 1 1 1 93 ILE H . 93 . HN 1 1
826 1 2 1 1 116 ALA MB . 116 . HB# 1 1
827 1 1 1 1 94 SER HA . 94 . HA 1 1
827 1 2 1 1 95 ILE H . 95 . HN 1 1
828 1 1 1 1 94 SER QB . 94 . HB# 1 1
828 1 2 1 1 109 LYS H . 109 . HN 1 1
829 1 1 1 1 94 SER QB . 94 . HB# 1 1
829 1 2 1 1 95 ILE H . 95 . HN 1 1
830 1 1 1 1 94 SER H . 94 . HN 1 1
830 1 2 1 1 109 LYS HA . 109 . HA 1 1
831 1 1 1 1 94 SER H . 94 . HN 1 1
831 1 2 1 1 109 LYS QB . 109 . HB# 1 1
832 1 1 1 1 94 SER H . 94 . HN 1 1
832 1 2 1 1 109 LYS H . 109 . HN 1 1
833 1 1 1 1 94 SER H . 94 . HN 1 1
833 1 2 1 1 110 ILE HA . 110 . HA 1 1
834 1 1 1 1 94 SER H . 94 . HN 1 1
834 1 2 1 1 111 PHE QD . 111 . HD# 1 1
835 1 1 1 1 95 ILE HA . 95 . HA 1 1
835 1 2 1 1 108 SER H . 108 . HN 1 1
836 1 1 1 1 95 ILE HA . 95 . HA 1 1
836 1 2 1 1 109 LYS H . 109 . HN 1 1
837 1 1 1 1 95 ILE HA . 95 . HA 1 1
837 1 2 1 1 96 LYS H . 96 . HN 1 1
838 1 1 1 1 95 ILE HB . 95 . HB 1 1
838 1 2 1 1 96 LYS H . 96 . HN 1 1
839 1 1 1 1 95 ILE MD . 95 . HD# 1 1
839 1 2 1 1 144 ALA H . 144 . HN 1 1
840 1 1 1 1 95 ILE MD . 95 . HD# 1 1
840 1 2 1 1 145 VAL H . 145 . HN 1 1
841 1 1 1 1 95 ILE H . 95 . HN 1 1
841 1 2 1 1 95 ILE MD . 95 . HD# 1 1
842 1 1 1 1 95 ILE MD . 95 . HD# 1 1
842 1 2 1 1 96 LYS H . 96 . HN 1 1
843 1 1 1 1 95 ILE H . 95 . HN 1 1
843 1 2 1 1 95 ILE HG13 . 95 . HG11 1 1
844 1 1 1 1 95 ILE HG13 . 95 . HG11 1 1
844 1 2 1 1 96 LYS H . 96 . HN 1 1
845 1 1 1 1 95 ILE H . 95 . HN 1 1
845 1 2 1 1 95 ILE HG12 . 95 . HG12 1 1
846 1 1 1 1 95 ILE HG12 . 95 . HG12 1 1
846 1 2 1 1 96 LYS H . 96 . HN 1 1
847 1 1 1 1 95 ILE MG . 95 . HG2# 1 1
847 1 2 1 1 108 SER H . 108 . HN 1 1
848 1 1 1 1 95 ILE MG . 95 . HG2# 1 1
848 1 2 1 1 109 LYS H . 109 . HN 1 1
849 1 1 1 1 95 ILE H . 95 . HN 1 1
849 1 2 1 1 95 ILE MG . 95 . HG2# 1 1
850 1 1 1 1 95 ILE MG . 95 . HG2# 1 1
850 1 2 1 1 96 LYS H . 96 . HN 1 1
851 1 1 1 1 95 ILE H . 95 . HN 1 1
851 1 2 1 1 96 LYS H . 96 . HN 1 1
852 1 1 1 1 96 LYS HA . 96 . HA 1 1
852 1 2 1 1 97 GLY H . 97 . HN 1 1
853 1 1 1 1 96 LYS QB . 96 . HB# 1 1
853 1 2 1 1 97 GLY H . 97 . HN 1 1
854 1 1 1 1 96 LYS QD . 96 . HD# 1 1
854 1 2 1 1 97 GLY H . 97 . HN 1 1
855 1 1 1 1 96 LYS QG . 96 . HG# 1 1
855 1 2 1 1 97 GLY H . 97 . HN 1 1
856 1 1 1 1 96 LYS H . 96 . HN 1 1
856 1 2 1 1 105 ILE MG . 105 . HG2# 1 1
857 1 1 1 1 96 LYS H . 96 . HN 1 1
857 1 2 1 1 107 ILE HA . 107 . HA 1 1
858 1 1 1 1 96 LYS H . 96 . HN 1 1
858 1 2 1 1 97 GLY H . 97 . HN 1 1
859 1 1 1 1 97 GLY QA . 97 . HA# 1 1
859 1 2 1 1 98 GLY H . 98 . HN 1 1
860 1 1 1 1 97 GLY H . 97 . HN 1 1
860 1 2 1 1 98 GLY H . 98 . HN 1 1
861 1 1 1 1 98 GLY QA . 98 . HA# 1 1
861 1 2 1 1 99 ARG H . 99 . HN 1 1
862 1 1 1 1 98 GLY H . 98 . HN 1 1
862 1 2 1 1 103 MET QB . 103 . HB# 1 1
863 1 1 1 1 98 GLY H . 98 . HN 1 1
863 1 2 1 1 103 MET ME . 103 . HE# 1 1
864 1 1 1 1 98 GLY H . 98 . HN 1 1
864 1 2 1 1 103 MET H . 103 . HN 1 1
865 1 1 1 1 98 GLY H . 98 . HN 1 1
865 1 2 1 1 105 ILE HA . 105 . HA 1 1
866 1 1 1 1 98 GLY H . 98 . HN 1 1
866 1 2 1 1 105 ILE MD . 105 . HD# 1 1
867 1 1 1 1 98 GLY H . 98 . HN 1 1
867 1 2 1 1 105 ILE MG . 105 . HG2# 1 1
868 1 1 1 1 98 GLY H . 98 . HN 1 1
868 1 2 1 1 140 THR HA . 140 . HA 1 1
869 1 1 1 1 98 GLY H . 98 . HN 1 1
869 1 2 1 1 99 ARG H . 99 . HN 1 1
870 1 1 1 1 99 ARG HA . 99 . HA 1 1
870 1 2 1 1 101 ASN H . 101 . HN 1 1
871 1 1 1 1 99 ARG HA . 99 . HA 1 1
871 1 2 1 1 102 LYS H . 102 . HN 1 1
872 1 1 1 1 99 ARG HA . 99 . HA 1 1
872 1 2 1 1 103 MET H . 103 . HN 1 1
873 1 1 1 1 99 ARG QB . 99 . HB# 1 1
873 1 2 1 1 101 ASN H . 101 . HN 1 1
874 1 1 1 1 99 ARG H . 99 . HN 1 1
874 1 2 1 1 105 ILE MD . 105 . HD# 1 1
875 1 1 1 1 99 ARG H . 99 . HN 1 1
875 1 2 1 1 140 THR HA . 140 . HA 1 1
876 1 1 1 1 100 GLU HA . 100 . HA 1 1
876 1 2 1 1 101 ASN H . 101 . HN 1 1
877 1 1 1 1 100 GLU QB . 100 . HB# 1 1
877 1 2 1 1 101 ASN H . 101 . HN 1 1
878 1 1 1 1 100 GLU QG . 100 . HG# 1 1
878 1 2 1 1 101 ASN H . 101 . HN 1 1
879 1 1 1 1 101 ASN H . 101 . HN 1 1
879 1 2 1 1 101 ASN HA . 101 . HA 1 1
880 1 1 1 1 101 ASN HA . 101 . HA 1 1
880 1 2 1 1 102 LYS H . 102 . HN 1 1
881 1 1 1 1 101 ASN H . 101 . HN 1 1
881 1 2 1 1 101 ASN QB . 101 . HB# 1 1
882 1 1 1 1 101 ASN QB . 101 . HB# 1 1
882 1 2 1 1 102 LYS H . 102 . HN 1 1
883 1 1 1 1 101 ASN QB . 101 . HB# 1 1
883 1 2 1 1 103 MET H . 103 . HN 1 1
884 1 1 1 1 101 ASN H . 101 . HN 1 1
884 1 2 1 1 101 ASN HD21 . 101 . HD21 1 1
885 1 1 1 1 101 ASN H . 101 . HN 1 1
885 1 2 1 1 101 ASN HD22 . 101 . HD22 1 1
886 1 1 1 1 101 ASN H . 101 . HN 1 1
886 1 2 1 1 102 LYS H . 102 . HN 1 1
887 1 1 1 1 101 ASN H . 101 . HN 1 1
887 1 2 1 1 103 MET H . 103 . HN 1 1
888 1 1 1 1 102 LYS H . 102 . HN 1 1
888 1 2 1 1 102 LYS HA . 102 . HA 1 1
889 1 1 1 1 102 LYS HA . 102 . HA 1 1
889 1 2 1 1 103 MET H . 103 . HN 1 1
890 1 1 1 1 102 LYS H . 102 . HN 1 1
890 1 2 1 1 102 LYS QB . 102 . HB# 1 1
891 1 1 1 1 102 LYS QB . 102 . HB# 1 1
891 1 2 1 1 103 MET H . 103 . HN 1 1
892 1 1 1 1 102 LYS H . 102 . HN 1 1
892 1 2 1 1 102 LYS QD . 102 . HD# 1 1
893 1 1 1 1 102 LYS QD . 102 . HD# 1 1
893 1 2 1 1 103 MET H . 103 . HN 1 1
894 1 1 1 1 102 LYS H . 102 . HN 1 1
894 1 2 1 1 102 LYS QG . 102 . HG# 1 1
895 1 1 1 1 102 LYS QG . 102 . HG# 1 1
895 1 2 1 1 103 MET H . 103 . HN 1 1
896 1 1 1 1 102 LYS H . 102 . HN 1 1
896 1 2 1 1 103 MET H . 103 . HN 1 1
897 1 1 1 1 103 MET H . 103 . HN 1 1
897 1 2 1 1 103 MET HA . 103 . HA 1 1
898 1 1 1 1 103 MET H . 103 . HN 1 1
898 1 2 1 1 103 MET QB . 103 . HB# 1 1
899 1 1 1 1 103 MET H . 103 . HN 1 1
899 1 2 1 1 103 MET QG . 103 . HG# 1 1
900 1 1 1 1 104 PRO HA . 104 . HA 1 1
900 1 2 1 1 105 ILE H . 105 . HN 1 1
901 1 1 1 1 104 PRO QB . 104 . HB# 1 1
901 1 2 1 1 105 ILE H . 105 . HN 1 1
902 1 1 1 1 105 ILE HA . 105 . HA 1 1
902 1 2 1 1 106 LEU H . 106 . HN 1 1
903 1 1 1 1 105 ILE H . 105 . HN 1 1
903 1 2 1 1 105 ILE HB . 105 . HB 1 1
904 1 1 1 1 105 ILE HB . 105 . HB 1 1
904 1 2 1 1 128 ILE H . 128 . HN 1 1
905 1 1 1 1 105 ILE H . 105 . HN 1 1
905 1 2 1 1 105 ILE MD . 105 . HD# 1 1
906 1 1 1 1 105 ILE MD . 105 . HD# 1 1
906 1 2 1 1 106 LEU H . 106 . HN 1 1
907 1 1 1 1 105 ILE H . 105 . HN 1 1
907 1 2 1 1 105 ILE HG13 . 105 . HG11 1 1
908 1 1 1 1 105 ILE H . 105 . HN 1 1
908 1 2 1 1 105 ILE HG12 . 105 . HG12 1 1
909 1 1 1 1 105 ILE H . 105 . HN 1 1
909 1 2 1 1 105 ILE MG . 105 . HG2# 1 1
910 1 1 1 1 105 ILE MG . 105 . HG2# 1 1
910 1 2 1 1 106 LEU H . 106 . HN 1 1
911 1 1 1 1 105 ILE MG . 105 . HG2# 1 1
911 1 2 1 1 128 ILE H . 128 . HN 1 1
912 1 1 1 1 106 LEU HA . 106 . HA 1 1
912 1 2 1 1 107 ILE H . 107 . HN 1 1
913 1 1 1 1 106 LEU HA . 106 . HA 1 1
913 1 2 1 1 128 ILE H . 128 . HN 1 1
914 1 1 1 1 106 LEU H . 106 . HN 1 1
914 1 2 1 1 106 LEU QB . 106 . HB# 1 1
915 1 1 1 1 106 LEU QB . 106 . HB# 1 1
915 1 2 1 1 107 ILE H . 107 . HN 1 1
916 1 1 1 1 106 LEU H . 106 . HN 1 1
916 1 2 1 1 106 LEU QD . 106 . HD# 1 1
917 1 1 1 1 106 LEU QD . 106 . HD# 1 1
917 1 2 1 1 107 ILE H . 107 . HN 1 1
918 1 1 1 1 106 LEU QD . 106 . HD# 1 1
918 1 2 1 1 127 ALA H . 127 . HN 1 1
919 1 1 1 1 106 LEU H . 106 . HN 1 1
919 1 2 1 1 106 LEU HG . 106 . HG 1 1
920 1 1 1 1 107 ILE HA . 107 . HA 1 1
920 1 2 1 1 108 SER H . 108 . HN 1 1
921 1 1 1 1 107 ILE HA . 107 . HA 1 1
921 1 2 1 1 109 LYS H . 109 . HN 1 1
922 1 1 1 1 107 ILE H . 107 . HN 1 1
922 1 2 1 1 107 ILE MD . 107 . HD# 1 1
923 1 1 1 1 107 ILE MD . 107 . HD# 1 1
923 1 2 1 1 108 SER H . 108 . HN 1 1
924 1 1 1 1 107 ILE MD . 107 . HD# 1 1
924 1 2 1 1 126 ASP H . 126 . HN 1 1
925 1 1 1 1 107 ILE QG . 107 . HG1# 1 1
925 1 2 1 1 126 ASP H . 126 . HN 1 1
926 1 1 1 1 107 ILE H . 107 . HN 1 1
926 1 2 1 1 107 ILE MG . 107 . HG2# 1 1
927 1 1 1 1 107 ILE MG . 107 . HG2# 1 1
927 1 2 1 1 108 SER H . 108 . HN 1 1
928 1 1 1 1 107 ILE MG . 107 . HG2# 1 1
928 1 2 1 1 109 LYS H . 109 . HN 1 1
929 1 1 1 1 107 ILE MG . 107 . HG2# 1 1
929 1 2 1 1 124 VAL H . 124 . HN 1 1
930 1 1 1 1 107 ILE MG . 107 . HG2# 1 1
930 1 2 1 1 125 GLY H . 125 . HN 1 1
931 1 1 1 1 107 ILE MG . 107 . HG2# 1 1
931 1 2 1 1 126 ASP H . 126 . HN 1 1
932 1 1 1 1 107 ILE H . 107 . HN 1 1
932 1 2 1 1 126 ASP H . 126 . HN 1 1
933 1 1 1 1 107 ILE H . 107 . HN 1 1
933 1 2 1 1 127 ALA HA . 127 . HA 1 1
934 1 1 1 1 108 SER HA . 108 . HA 1 1
934 1 2 1 1 109 LYS H . 109 . HN 1 1
935 1 1 1 1 108 SER QB . 108 . HB# 1 1
935 1 2 1 1 109 LYS H . 109 . HN 1 1
936 1 1 1 1 108 SER H . 108 . HN 1 1
936 1 2 1 1 109 LYS H . 109 . HN 1 1
937 1 1 1 1 109 LYS H . 109 . HN 1 1
937 1 2 1 1 109 LYS HA . 109 . HA 1 1
938 1 1 1 1 109 LYS HA . 109 . HA 1 1
938 1 2 1 1 110 ILE H . 110 . HN 1 1
939 1 1 1 1 109 LYS H . 109 . HN 1 1
939 1 2 1 1 109 LYS QB . 109 . HB# 1 1
940 1 1 1 1 109 LYS QB . 109 . HB# 1 1
940 1 2 1 1 110 ILE H . 110 . HN 1 1
941 1 1 1 1 109 LYS QG . 109 . HG# 1 1
941 1 2 1 1 110 ILE H . 110 . HN 1 1
942 1 1 1 1 109 LYS H . 109 . HN 1 1
942 1 2 1 1 110 ILE H . 110 . HN 1 1
943 1 1 1 1 110 ILE HA . 110 . HA 1 1
943 1 2 1 1 111 PHE H . 111 . HN 1 1
944 1 1 1 1 110 ILE H . 110 . HN 1 1
944 1 2 1 1 110 ILE HB . 110 . HB 1 1
945 1 1 1 1 110 ILE HB . 110 . HB 1 1
945 1 2 1 1 111 PHE H . 111 . HN 1 1
946 1 1 1 1 110 ILE H . 110 . HN 1 1
946 1 2 1 1 110 ILE MD . 110 . HD# 1 1
947 1 1 1 1 110 ILE MD . 110 . HD# 1 1
947 1 2 1 1 123 PHE H . 123 . HN 1 1
948 1 1 1 1 110 ILE MD . 110 . HD# 1 1
948 1 2 1 1 124 VAL H . 124 . HN 1 1
949 1 1 1 1 110 ILE H . 110 . HN 1 1
949 1 2 1 1 110 ILE HG13 . 110 . HG11 1 1
950 1 1 1 1 110 ILE H . 110 . HN 1 1
950 1 2 1 1 110 ILE MG . 110 . HG2# 1 1
951 1 1 1 1 110 ILE MG . 110 . HG2# 1 1
951 1 2 1 1 111 PHE H . 111 . HN 1 1
952 1 1 1 1 110 ILE H . 110 . HN 1 1
952 1 2 1 1 124 VAL QG . 124 . HG# 1 1
953 1 1 1 1 111 PHE HA . 111 . HA 1 1
953 1 2 1 1 112 LYS H . 112 . HN 1 1
954 1 1 1 1 111 PHE H . 111 . HN 1 1
954 1 2 1 1 111 PHE QD . 111 . HD# 1 1
955 1 1 1 1 112 LYS HA . 112 . HA 1 1
955 1 2 1 1 114 LEU H . 114 . HN 1 1
956 1 1 1 1 112 LYS H . 112 . HN 1 1
956 1 2 1 1 112 LYS QB . 112 . HB# 1 1
957 1 1 1 1 114 LEU HA . 114 . HA 1 1
957 1 2 1 1 115 ALA H . 115 . HN 1 1
958 1 1 1 1 114 LEU QB . 114 . HB# 1 1
958 1 2 1 1 115 ALA H . 115 . HN 1 1
959 1 1 1 1 114 LEU H . 114 . HN 1 1
959 1 2 1 1 114 LEU QD . 114 . HD# 1 1
960 1 1 1 1 114 LEU H . 114 . HN 1 1
960 1 2 1 1 114 LEU HG . 114 . HG 1 1
961 1 1 1 1 114 LEU H . 114 . HN 1 1
961 1 2 1 1 117 ASP QB . 117 . HB# 1 1
962 1 1 1 1 115 ALA H . 115 . HN 1 1
962 1 2 1 1 115 ALA HA . 115 . HA 1 1
963 1 1 1 1 115 ALA HA . 115 . HA 1 1
963 1 2 1 1 116 ALA H . 116 . HN 1 1
964 1 1 1 1 115 ALA HA . 115 . HA 1 1
964 1 2 1 1 118 GLN H . 118 . HN 1 1
965 1 1 1 1 115 ALA MB . 115 . HB# 1 1
965 1 2 1 1 116 ALA H . 116 . HN 1 1
966 1 1 1 1 115 ALA H . 115 . HN 1 1
966 1 2 1 1 116 ALA H . 116 . HN 1 1
967 1 1 1 1 116 ALA HA . 116 . HA 1 1
967 1 2 1 1 118 GLN H . 118 . HN 1 1
968 1 1 1 1 116 ALA HA . 116 . HA 1 1
968 1 2 1 1 119 THR H . 119 . HN 1 1
969 1 1 1 1 116 ALA H . 116 . HN 1 1
969 1 2 1 1 116 ALA MB . 116 . HB# 1 1
970 1 1 1 1 116 ALA H . 116 . HN 1 1
970 1 2 1 1 117 ASP H . 117 . HN 1 1
971 1 1 1 1 117 ASP HA . 117 . HA 1 1
971 1 2 1 1 118 GLN H . 118 . HN 1 1
972 1 1 1 1 117 ASP QB . 117 . HB# 1 1
972 1 2 1 1 118 GLN H . 118 . HN 1 1
973 1 1 1 1 117 ASP H . 117 . HN 1 1
973 1 2 1 1 118 GLN H . 118 . HN 1 1
974 1 1 1 1 118 GLN H . 118 . HN 1 1
974 1 2 1 1 118 GLN HA . 118 . HA 1 1
975 1 1 1 1 118 GLN H . 118 . HN 1 1
975 1 2 1 1 118 GLN QB . 118 . HB# 1 1
976 1 1 1 1 118 GLN HE21 . 118 . HE21 1 1
976 1 2 1 1 118 GLN QG . 118 . HG# 1 1
977 1 1 1 1 118 GLN H . 118 . HN 1 1
977 1 2 1 1 118 GLN HE21 . 118 . HE21 1 1
978 1 1 1 1 118 GLN H . 118 . HN 1 1
978 1 2 1 1 118 GLN HE22 . 118 . HE22 1 1
979 1 1 1 1 118 GLN H . 118 . HN 1 1
979 1 2 1 1 118 GLN QG . 118 . HG# 1 1
980 1 1 1 1 118 GLN H . 118 . HN 1 1
980 1 2 1 1 119 THR H . 119 . HN 1 1
981 1 1 1 1 119 THR HA . 119 . HA 1 1
981 1 2 1 1 120 GLU H . 120 . HN 1 1
982 1 1 1 1 119 THR HB . 119 . HB 1 1
982 1 2 1 1 121 ALA H . 121 . HN 1 1
983 1 1 1 1 119 THR H . 119 . HN 1 1
983 1 2 1 1 119 THR MG . 119 . HG2# 1 1
984 1 1 1 1 119 THR MG . 119 . HG2# 1 1
984 1 2 1 1 120 GLU H . 120 . HN 1 1
985 1 1 1 1 119 THR MG . 119 . HG2# 1 1
985 1 2 1 1 121 ALA H . 121 . HN 1 1
986 1 1 1 1 119 THR H . 119 . HN 1 1
986 1 2 1 1 120 GLU H . 120 . HN 1 1
987 1 1 1 1 120 GLU H . 120 . HN 1 1
987 1 2 1 1 120 GLU HA . 120 . HA 1 1
988 1 1 1 1 120 GLU HA . 120 . HA 1 1
988 1 2 1 1 121 ALA H . 121 . HN 1 1
989 1 1 1 1 120 GLU H . 120 . HN 1 1
989 1 2 1 1 120 GLU QB . 120 . HB# 1 1
990 1 1 1 1 120 GLU QB . 120 . HB# 1 1
990 1 2 1 1 121 ALA H . 121 . HN 1 1
991 1 1 1 1 120 GLU H . 120 . HN 1 1
991 1 2 1 1 120 GLU QG . 120 . HG# 1 1
992 1 1 1 1 120 GLU QG . 120 . HG# 1 1
992 1 2 1 1 121 ALA H . 121 . HN 1 1
993 1 1 1 1 120 GLU H . 120 . HN 1 1
993 1 2 1 1 121 ALA H . 121 . HN 1 1
994 1 1 1 1 121 ALA HA . 121 . HA 1 1
994 1 2 1 1 122 LEU H . 122 . HN 1 1
995 1 1 1 1 121 ALA H . 121 . HN 1 1
995 1 2 1 1 121 ALA MB . 121 . HB# 1 1
996 1 1 1 1 121 ALA MB . 121 . HB# 1 1
996 1 2 1 1 122 LEU H . 122 . HN 1 1
997 1 1 1 1 121 ALA H . 121 . HN 1 1
997 1 2 1 1 122 LEU H . 122 . HN 1 1
998 1 1 1 1 122 LEU HA . 122 . HA 1 1
998 1 2 1 1 123 PHE H . 123 . HN 1 1
999 1 1 1 1 122 LEU QB . 122 . HB# 1 1
999 1 2 1 1 123 PHE H . 123 . HN 1 1
1000 1 1 1 1 122 LEU H . 122 . HN 1 1
1000 1 2 1 1 122 LEU QD . 122 . HD# 1 1
1001 1 1 1 1 122 LEU QD . 122 . HD# 1 1
1001 1 2 1 1 123 PHE H . 123 . HN 1 1
1002 1 1 1 1 122 LEU H . 122 . HN 1 1
1002 1 2 1 1 122 LEU HG . 122 . HG 1 1
1003 1 1 1 1 123 PHE HA . 123 . HA 1 1
1003 1 2 1 1 124 VAL H . 124 . HN 1 1
1004 1 1 1 1 123 PHE H . 123 . HN 1 1
1004 1 2 1 1 123 PHE QB . 123 . HB# 1 1
1005 1 1 1 1 123 PHE QB . 123 . HB# 1 1
1005 1 2 1 1 124 VAL H . 124 . HN 1 1
1006 1 1 1 1 123 PHE H . 123 . HN 1 1
1006 1 2 1 1 123 PHE QD . 123 . HD# 1 1
1007 1 1 1 1 123 PHE H . 123 . HN 1 1
1007 1 2 1 1 123 PHE QE . 123 . HE# 1 1
1008 1 1 1 1 124 VAL HA . 124 . HA 1 1
1008 1 2 1 1 125 GLY H . 125 . HN 1 1
1009 1 1 1 1 124 VAL H . 124 . HN 1 1
1009 1 2 1 1 124 VAL HB . 124 . HB 1 1
1010 1 1 1 1 124 VAL HB . 124 . HB 1 1
1010 1 2 1 1 125 GLY H . 125 . HN 1 1
1011 1 1 1 1 124 VAL H . 124 . HN 1 1
1011 1 2 1 1 124 VAL QG . 124 . HG# 1 1
1012 1 1 1 1 124 VAL QG . 124 . HG# 1 1
1012 1 2 1 1 125 GLY H . 125 . HN 1 1
1013 1 1 1 1 125 GLY QA . 125 . HA# 1 1
1013 1 2 1 1 126 ASP H . 126 . HN 1 1
1014 1 1 1 1 125 GLY H . 125 . HN 1 1
1014 1 2 1 1 126 ASP H . 126 . HN 1 1
1015 1 1 1 1 126 ASP HA . 126 . HA 1 1
1015 1 2 1 1 127 ALA H . 127 . HN 1 1
1016 1 1 1 1 126 ASP HA . 126 . HA 1 1
1016 1 2 1 1 162 MET H . 162 . HN 1 1
1017 1 1 1 1 126 ASP H . 126 . HN 1 1
1017 1 2 1 1 126 ASP QB . 126 . HB# 1 1
1018 1 1 1 1 126 ASP QB . 126 . HB# 1 1
1018 1 2 1 1 127 ALA H . 127 . HN 1 1
1019 1 1 1 1 126 ASP H . 126 . HN 1 1
1019 1 2 1 1 127 ALA H . 127 . HN 1 1
1020 1 1 1 1 127 ALA HA . 127 . HA 1 1
1020 1 2 1 1 128 ILE H . 128 . HN 1 1
1021 1 1 1 1 127 ALA H . 127 . HN 1 1
1021 1 2 1 1 127 ALA MB . 127 . HB# 1 1
1022 1 1 1 1 127 ALA MB . 127 . HB# 1 1
1022 1 2 1 1 128 ILE H . 128 . HN 1 1
1023 1 1 1 1 127 ALA MB . 127 . HB# 1 1
1023 1 2 1 1 162 MET H . 162 . HN 1 1
1024 1 1 1 1 127 ALA H . 127 . HN 1 1
1024 1 2 1 1 159 VAL HB . 159 . HB 1 1
1025 1 1 1 1 127 ALA H . 127 . HN 1 1
1025 1 2 1 1 159 VAL QG . 159 . HG# 1 1
1026 1 1 1 1 127 ALA H . 127 . HN 1 1
1026 1 2 1 1 160 LYS QB . 160 . HB# 1 1
1027 1 1 1 1 127 ALA H . 127 . HN 1 1
1027 1 2 1 1 160 LYS H . 160 . HN 1 1
1028 1 1 1 1 127 ALA H . 127 . HN 1 1
1028 1 2 1 1 161 TYR HA . 161 . HA 1 1
1029 1 1 1 1 127 ALA H . 127 . HN 1 1
1029 1 2 1 1 162 MET QG . 162 . HG# 1 1
1030 1 1 1 1 127 ALA H . 127 . HN 1 1
1030 1 2 1 1 162 MET H . 162 . HN 1 1
1031 1 1 1 1 128 ILE HA . 128 . HA 1 1
1031 1 2 1 1 129 LEU H . 129 . HN 1 1
1032 1 1 1 1 128 ILE HA . 128 . HA 1 1
1032 1 2 1 1 130 SER H . 130 . HN 1 1
1033 1 1 1 1 128 ILE H . 128 . HN 1 1
1033 1 2 1 1 128 ILE HB . 128 . HB 1 1
1034 1 1 1 1 128 ILE HB . 128 . HB 1 1
1034 1 2 1 1 129 LEU H . 129 . HN 1 1
1035 1 1 1 1 128 ILE H . 128 . HN 1 1
1035 1 2 1 1 128 ILE MD . 128 . HD# 1 1
1036 1 1 1 1 128 ILE H . 128 . HN 1 1
1036 1 2 1 1 128 ILE MG . 128 . HG2# 1 1
1037 1 1 1 1 128 ILE MG . 128 . HG2# 1 1
1037 1 2 1 1 129 LEU H . 129 . HN 1 1
1038 1 1 1 1 128 ILE MG . 128 . HG2# 1 1
1038 1 2 1 1 130 SER H . 130 . HN 1 1
1039 1 1 1 1 128 ILE H . 128 . HN 1 1
1039 1 2 1 1 159 VAL HA . 159 . HA 1 1
1040 1 1 1 1 129 LEU HA . 129 . HA 1 1
1040 1 2 1 1 130 SER H . 130 . HN 1 1
1041 1 1 1 1 129 LEU HA . 129 . HA 1 1
1041 1 2 1 1 136 LEU H . 136 . HN 1 1
1042 1 1 1 1 129 LEU H . 129 . HN 1 1
1042 1 2 1 1 129 LEU QB . 129 . HB# 1 1
1043 1 1 1 1 129 LEU QB . 129 . HB# 1 1
1043 1 2 1 1 130 SER H . 130 . HN 1 1
1044 1 1 1 1 129 LEU H . 129 . HN 1 1
1044 1 2 1 1 129 LEU QD . 129 . HD# 1 1
1045 1 1 1 1 129 LEU QD . 129 . HD# 1 1
1045 1 2 1 1 130 SER H . 130 . HN 1 1
1046 1 1 1 1 129 LEU H . 129 . HN 1 1
1046 1 2 1 1 129 LEU HG . 129 . HG 1 1
1047 1 1 1 1 129 LEU HG . 129 . HG 1 1
1047 1 2 1 1 130 SER H . 130 . HN 1 1
1048 1 1 1 1 129 LEU H . 129 . HN 1 1
1048 1 2 1 1 130 SER H . 130 . HN 1 1
1049 1 1 1 1 129 LEU H . 129 . HN 1 1
1049 1 2 1 1 158 GLU H . 158 . HN 1 1
1050 1 1 1 1 129 LEU H . 129 . HN 1 1
1050 1 2 1 1 159 VAL HA . 159 . HA 1 1
1051 1 1 1 1 130 SER HA . 130 . HA 1 1
1051 1 2 1 1 131 VAL H . 131 . HN 1 1
1052 1 1 1 1 130 SER HA . 130 . HA 1 1
1052 1 2 1 1 134 GLU H . 134 . HN 1 1
1053 1 1 1 1 130 SER HA . 130 . HA 1 1
1053 1 2 1 1 135 ASP H . 135 . HN 1 1
1054 1 1 1 1 130 SER HA . 130 . HA 1 1
1054 1 2 1 1 136 LEU H . 136 . HN 1 1
1055 1 1 1 1 130 SER HA . 130 . HA 1 1
1055 1 2 1 1 137 SER H . 137 . HN 1 1
1056 1 1 1 1 130 SER QB . 130 . HB# 1 1
1056 1 2 1 1 131 VAL H . 131 . HN 1 1
1057 1 1 1 1 130 SER QB . 130 . HB# 1 1
1057 1 2 1 1 134 GLU H . 134 . HN 1 1
1058 1 1 1 1 130 SER QB . 130 . HB# 1 1
1058 1 2 1 1 136 LEU H . 136 . HN 1 1
1059 1 1 1 1 130 SER H . 130 . HN 1 1
1059 1 2 1 1 131 VAL H . 131 . HN 1 1
1060 1 1 1 1 130 SER H . 130 . HN 1 1
1060 1 2 1 1 158 GLU QB . 158 . HB# 1 1
1061 1 1 1 1 130 SER H . 130 . HN 1 1
1061 1 2 1 1 159 VAL HA . 159 . HA 1 1
1062 1 1 1 1 131 VAL HA . 131 . HA 1 1
1062 1 2 1 1 132 ASN H . 132 . HN 1 1
1063 1 1 1 1 131 VAL HA . 131 . HA 1 1
1063 1 2 1 1 158 GLU H . 158 . HN 1 1
1064 1 1 1 1 131 VAL H . 131 . HN 1 1
1064 1 2 1 1 131 VAL HB . 131 . HB 1 1
1065 1 1 1 1 131 VAL HB . 131 . HB 1 1
1065 1 2 1 1 132 ASN H . 132 . HN 1 1
1066 1 1 1 1 131 VAL HB . 131 . HB 1 1
1066 1 2 1 1 134 GLU H . 134 . HN 1 1
1067 1 1 1 1 131 VAL H . 131 . HN 1 1
1067 1 2 1 1 131 VAL QG . 131 . HG# 1 1
1068 1 1 1 1 131 VAL QG . 131 . HG# 1 1
1068 1 2 1 1 132 ASN H . 132 . HN 1 1
1069 1 1 1 1 131 VAL QG . 131 . HG# 1 1
1069 1 2 1 1 133 GLY H . 133 . HN 1 1
1070 1 1 1 1 131 VAL QG . 131 . HG# 1 1
1070 1 2 1 1 134 GLU H . 134 . HN 1 1
1071 1 1 1 1 131 VAL H . 131 . HN 1 1
1071 1 2 1 1 133 GLY H . 133 . HN 1 1
1072 1 1 1 1 131 VAL H . 131 . HN 1 1
1072 1 2 1 1 134 GLU QB . 134 . HB# 1 1
1073 1 1 1 1 131 VAL H . 131 . HN 1 1
1073 1 2 1 1 135 ASP HA . 135 . HA 1 1
1074 1 1 1 1 131 VAL H . 131 . HN 1 1
1074 1 2 1 1 136 LEU H . 136 . HN 1 1
1075 1 1 1 1 132 ASN H . 132 . HN 1 1
1075 1 2 1 1 132 ASN HA . 132 . HA 1 1
1076 1 1 1 1 132 ASN HA . 132 . HA 1 1
1076 1 2 1 1 133 GLY H . 133 . HN 1 1
1077 1 1 1 1 132 ASN HA . 132 . HA 1 1
1077 1 2 1 1 156 VAL H . 156 . HN 1 1
1078 1 1 1 1 132 ASN QB . 132 . HB# 1 1
1078 1 2 1 1 132 ASN HD21 . 132 . HD21 1 1
1079 1 1 1 1 132 ASN QB . 132 . HB# 1 1
1079 1 2 1 1 133 GLY H . 133 . HN 1 1
1080 1 1 1 1 132 ASN HD21 . 132 . HD21 1 1
1080 1 2 1 1 156 VAL H . 156 . HN 1 1
1081 1 1 1 1 132 ASN HD22 . 132 . HD22 1 1
1081 1 2 1 1 156 VAL H . 156 . HN 1 1
1082 1 1 1 1 132 ASN H . 132 . HN 1 1
1082 1 2 1 1 133 GLY H . 133 . HN 1 1
1083 1 1 1 1 132 ASN H . 132 . HN 1 1
1083 1 2 1 1 156 VAL HB . 156 . HB 1 1
1084 1 1 1 1 132 ASN H . 132 . HN 1 1
1084 1 2 1 1 156 VAL H . 156 . HN 1 1
1085 1 1 1 1 132 ASN H . 132 . HN 1 1
1085 1 2 1 1 157 LEU HA . 157 . HA 1 1
1086 1 1 1 1 133 GLY QA . 133 . HA# 1 1
1086 1 2 1 1 134 GLU H . 134 . HN 1 1
1087 1 1 1 1 133 GLY H . 133 . HN 1 1
1087 1 2 1 1 134 GLU H . 134 . HN 1 1
1088 1 1 1 1 133 GLY H . 133 . HN 1 1
1088 1 2 1 1 156 VAL HB . 156 . HB 1 1
1089 1 1 1 1 134 GLU H . 134 . HN 1 1
1089 1 2 1 1 134 GLU HA . 134 . HA 1 1
1090 1 1 1 1 134 GLU HA . 134 . HA 1 1
1090 1 2 1 1 135 ASP H . 135 . HN 1 1
1091 1 1 1 1 134 GLU QB . 134 . HB# 1 1
1091 1 2 1 1 135 ASP H . 135 . HN 1 1
1092 1 1 1 1 134 GLU QG . 134 . HG# 1 1
1092 1 2 1 1 135 ASP H . 135 . HN 1 1
1093 1 1 1 1 134 GLU H . 134 . HN 1 1
1093 1 2 1 1 135 ASP H . 135 . HN 1 1
1094 1 1 1 1 135 ASP H . 135 . HN 1 1
1094 1 2 1 1 135 ASP HA . 135 . HA 1 1
1095 1 1 1 1 135 ASP HA . 135 . HA 1 1
1095 1 2 1 1 136 LEU H . 136 . HN 1 1
1096 1 1 1 1 135 ASP HA . 135 . HA 1 1
1096 1 2 1 1 137 SER H . 137 . HN 1 1
1097 1 1 1 1 135 ASP H . 135 . HN 1 1
1097 1 2 1 1 135 ASP QB . 135 . HB# 1 1
1098 1 1 1 1 135 ASP QB . 135 . HB# 1 1
1098 1 2 1 1 136 LEU H . 136 . HN 1 1
1099 1 1 1 1 135 ASP QB . 135 . HB# 1 1
1099 1 2 1 1 137 SER H . 137 . HN 1 1
1100 1 1 1 1 136 LEU HA . 136 . HA 1 1
1100 1 2 1 1 137 SER H . 137 . HN 1 1
1101 1 1 1 1 136 LEU QB . 136 . HB# 1 1
1101 1 2 1 1 137 SER H . 137 . HN 1 1
1102 1 1 1 1 136 LEU H . 136 . HN 1 1
1102 1 2 1 1 136 LEU QD . 136 . HD# 1 1
1103 1 1 1 1 136 LEU QD . 136 . HD# 1 1
1103 1 2 1 1 137 SER H . 137 . HN 1 1
1104 1 1 1 1 136 LEU QD . 136 . HD# 1 1
1104 1 2 1 1 139 ALA H . 139 . HN 1 1
1105 1 1 1 1 136 LEU QD . 136 . HD# 1 1
1105 1 2 1 1 144 ALA H . 144 . HN 1 1
1106 1 1 1 1 136 LEU QD . 136 . HD# 1 1
1106 1 2 1 1 147 ALA H . 147 . HN 1 1
1107 1 1 1 1 136 LEU H . 136 . HN 1 1
1107 1 2 1 1 136 LEU HG . 136 . HG 1 1
1108 1 1 1 1 136 LEU H . 136 . HN 1 1
1108 1 2 1 1 137 SER H . 137 . HN 1 1
1109 1 1 1 1 137 SER H . 137 . HN 1 1
1109 1 2 1 1 137 SER HA . 137 . HA 1 1
1110 1 1 1 1 137 SER HA . 137 . HA 1 1
1110 1 2 1 1 138 SER H . 138 . HN 1 1
1111 1 1 1 1 137 SER HA . 137 . HA 1 1
1111 1 2 1 1 139 ALA H . 139 . HN 1 1
1112 1 1 1 1 137 SER H . 137 . HN 1 1
1112 1 2 1 1 137 SER QB . 137 . HB# 1 1
1113 1 1 1 1 137 SER QB . 137 . HB# 1 1
1113 1 2 1 1 138 SER H . 138 . HN 1 1
1114 1 1 1 1 137 SER H . 137 . HN 1 1
1114 1 2 1 1 138 SER H . 138 . HN 1 1
1115 1 1 1 1 137 SER H . 137 . HN 1 1
1115 1 2 1 1 139 ALA H . 139 . HN 1 1
1116 1 1 1 1 138 SER H . 138 . HN 1 1
1116 1 2 1 1 138 SER HA . 138 . HA 1 1
1117 1 1 1 1 138 SER HA . 138 . HA 1 1
1117 1 2 1 1 139 ALA H . 139 . HN 1 1
1118 1 1 1 1 138 SER H . 138 . HN 1 1
1118 1 2 1 1 138 SER QB . 138 . HB# 1 1
1119 1 1 1 1 138 SER QB . 138 . HB# 1 1
1119 1 2 1 1 139 ALA H . 139 . HN 1 1
1120 1 1 1 1 138 SER H . 138 . HN 1 1
1120 1 2 1 1 139 ALA MB . 139 . HB# 1 1
1121 1 1 1 1 138 SER H . 138 . HN 1 1
1121 1 2 1 1 139 ALA H . 139 . HN 1 1
1122 1 1 1 1 139 ALA H . 139 . HN 1 1
1122 1 2 1 1 139 ALA HA . 139 . HA 1 1
1123 1 1 1 1 139 ALA HA . 139 . HA 1 1
1123 1 2 1 1 140 THR H . 140 . HN 1 1
1124 1 1 1 1 139 ALA H . 139 . HN 1 1
1124 1 2 1 1 139 ALA MB . 139 . HB# 1 1
1125 1 1 1 1 139 ALA MB . 139 . HB# 1 1
1125 1 2 1 1 140 THR H . 140 . HN 1 1
1126 1 1 1 1 139 ALA MB . 139 . HB# 1 1
1126 1 2 1 1 143 GLU H . 143 . HN 1 1
1127 1 1 1 1 139 ALA H . 139 . HN 1 1
1127 1 2 1 1 140 THR H . 140 . HN 1 1
1128 1 1 1 1 139 ALA H . 139 . HN 1 1
1128 1 2 1 1 143 GLU QB . 143 . HB# 1 1
1129 1 1 1 1 140 THR HA . 140 . HA 1 1
1129 1 2 1 1 141 HIS H . 141 . HN 1 1
1130 1 1 1 1 140 THR HA . 140 . HA 1 1
1130 1 2 1 1 142 ASP H . 142 . HN 1 1
1131 1 1 1 1 140 THR HB . 140 . HB 1 1
1131 1 2 1 1 141 HIS H . 141 . HN 1 1
1132 1 1 1 1 140 THR HB . 140 . HB 1 1
1132 1 2 1 1 142 ASP H . 142 . HN 1 1
1133 1 1 1 1 140 THR H . 140 . HN 1 1
1133 1 2 1 1 140 THR MG . 140 . HG2# 1 1
1134 1 1 1 1 140 THR MG . 140 . HG2# 1 1
1134 1 2 1 1 141 HIS H . 141 . HN 1 1
1135 1 1 1 1 140 THR MG . 140 . HG2# 1 1
1135 1 2 1 1 142 ASP H . 142 . HN 1 1
1136 1 1 1 1 140 THR MG . 140 . HG2# 1 1
1136 1 2 1 1 143 GLU H . 143 . HN 1 1
1137 1 1 1 1 140 THR H . 140 . HN 1 1
1137 1 2 1 1 143 GLU QB . 143 . HB# 1 1
1138 1 1 1 1 140 THR H . 140 . HN 1 1
1138 1 2 1 1 143 GLU QG . 143 . HG# 1 1
1139 1 1 1 1 140 THR H . 140 . HN 1 1
1139 1 2 1 1 143 GLU H . 143 . HN 1 1
1140 1 1 1 1 141 HIS HA . 141 . HA 1 1
1140 1 2 1 1 142 ASP H . 142 . HN 1 1
1141 1 1 1 1 141 HIS HA . 141 . HA 1 1
1141 1 2 1 1 144 ALA H . 144 . HN 1 1
1142 1 1 1 1 141 HIS H . 141 . HN 1 1
1142 1 2 1 1 141 HIS QB . 141 . HB# 1 1
1143 1 1 1 1 141 HIS QB . 141 . HB# 1 1
1143 1 2 1 1 142 ASP H . 142 . HN 1 1
1144 1 1 1 1 141 HIS H . 141 . HN 1 1
1144 1 2 1 1 142 ASP H . 142 . HN 1 1
1145 1 1 1 1 142 ASP H . 142 . HN 1 1
1145 1 2 1 1 142 ASP HA . 142 . HA 1 1
1146 1 1 1 1 142 ASP HA . 142 . HA 1 1
1146 1 2 1 1 143 GLU H . 143 . HN 1 1
1147 1 1 1 1 142 ASP HA . 142 . HA 1 1
1147 1 2 1 1 145 VAL H . 145 . HN 1 1
1148 1 1 1 1 142 ASP HA . 142 . HA 1 1
1148 1 2 1 1 146 GLN H . 146 . HN 1 1
1149 1 1 1 1 142 ASP H . 142 . HN 1 1
1149 1 2 1 1 142 ASP QB . 142 . HB# 1 1
1150 1 1 1 1 142 ASP QB . 142 . HB# 1 1
1150 1 2 1 1 143 GLU H . 143 . HN 1 1
1151 1 1 1 1 142 ASP H . 142 . HN 1 1
1151 1 2 1 1 143 GLU H . 143 . HN 1 1
1152 1 1 1 1 142 ASP H . 142 . HN 1 1
1152 1 2 1 1 144 ALA H . 144 . HN 1 1
1153 1 1 1 1 142 ASP H . 142 . HN 1 1
1153 1 2 1 1 145 VAL QG . 145 . HG# 1 1
1154 1 1 1 1 143 GLU H . 143 . HN 1 1
1154 1 2 1 1 143 GLU HA . 143 . HA 1 1
1155 1 1 1 1 143 GLU HA . 143 . HA 1 1
1155 1 2 1 1 146 GLN H . 146 . HN 1 1
1156 1 1 1 1 143 GLU HA . 143 . HA 1 1
1156 1 2 1 1 147 ALA H . 147 . HN 1 1
1157 1 1 1 1 143 GLU H . 143 . HN 1 1
1157 1 2 1 1 143 GLU QB . 143 . HB# 1 1
1158 1 1 1 1 143 GLU H . 143 . HN 1 1
1158 1 2 1 1 143 GLU QG . 143 . HG# 1 1
1159 1 1 1 1 143 GLU H . 143 . HN 1 1
1159 1 2 1 1 144 ALA H . 144 . HN 1 1
1160 1 1 1 1 144 ALA HA . 144 . HA 1 1
1160 1 2 1 1 145 VAL H . 145 . HN 1 1
1161 1 1 1 1 144 ALA HA . 144 . HA 1 1
1161 1 2 1 1 147 ALA H . 147 . HN 1 1
1162 1 1 1 1 144 ALA MB . 144 . HB# 1 1
1162 1 2 1 1 145 VAL H . 145 . HN 1 1
1163 1 1 1 1 144 ALA H . 144 . HN 1 1
1163 1 2 1 1 145 VAL H . 145 . HN 1 1
1164 1 1 1 1 145 VAL H . 145 . HN 1 1
1164 1 2 1 1 145 VAL HA . 145 . HA 1 1
1165 1 1 1 1 145 VAL HA . 145 . HA 1 1
1165 1 2 1 1 146 GLN H . 146 . HN 1 1
1166 1 1 1 1 145 VAL HA . 145 . HA 1 1
1166 1 2 1 1 148 LEU H . 148 . HN 1 1
1167 1 1 1 1 145 VAL H . 145 . HN 1 1
1167 1 2 1 1 145 VAL HB . 145 . HB 1 1
1168 1 1 1 1 145 VAL H . 145 . HN 1 1
1168 1 2 1 1 145 VAL QG . 145 . HG# 1 1
1169 1 1 1 1 145 VAL QG . 145 . HG# 1 1
1169 1 2 1 1 146 GLN H . 146 . HN 1 1
1170 1 1 1 1 145 VAL H . 145 . HN 1 1
1170 1 2 1 1 146 GLN H . 146 . HN 1 1
1171 1 1 1 1 146 GLN H . 146 . HN 1 1
1171 1 2 1 1 146 GLN HA . 146 . HA 1 1
1172 1 1 1 1 146 GLN HA . 146 . HA 1 1
1172 1 2 1 1 147 ALA H . 147 . HN 1 1
1173 1 1 1 1 146 GLN HA . 146 . HA 1 1
1173 1 2 1 1 149 LYS H . 149 . HN 1 1
1174 1 1 1 1 146 GLN HA . 146 . HA 1 1
1174 1 2 1 1 150 LYS H . 150 . HN 1 1
1175 1 1 1 1 146 GLN H . 146 . HN 1 1
1175 1 2 1 1 146 GLN QB . 146 . HB# 1 1
1176 1 1 1 1 146 GLN QB . 146 . HB# 1 1
1176 1 2 1 1 147 ALA H . 147 . HN 1 1
1177 1 1 1 1 146 GLN HE21 . 146 . HE21 1 1
1177 1 2 1 1 146 GLN QG . 146 . HG# 1 1
1178 1 1 1 1 146 GLN H . 146 . HN 1 1
1178 1 2 1 1 146 GLN QG . 146 . HG# 1 1
1179 1 1 1 1 146 GLN QG . 146 . HG# 1 1
1179 1 2 1 1 147 ALA H . 147 . HN 1 1
1180 1 1 1 1 147 ALA H . 147 . HN 1 1
1180 1 2 1 1 147 ALA HA . 147 . HA 1 1
1181 1 1 1 1 147 ALA HA . 147 . HA 1 1
1181 1 2 1 1 148 LEU H . 148 . HN 1 1
1182 1 1 1 1 147 ALA H . 147 . HN 1 1
1182 1 2 1 1 147 ALA MB . 147 . HB# 1 1
1183 1 1 1 1 147 ALA MB . 147 . HB# 1 1
1183 1 2 1 1 148 LEU H . 148 . HN 1 1
1184 1 1 1 1 148 LEU H . 148 . HN 1 1
1184 1 2 1 1 148 LEU HA . 148 . HA 1 1
1185 1 1 1 1 148 LEU HA . 148 . HA 1 1
1185 1 2 1 1 150 LYS H . 150 . HN 1 1
1186 1 1 1 1 148 LEU HA . 148 . HA 1 1
1186 1 2 1 1 151 THR H . 151 . HN 1 1
1187 1 1 1 1 148 LEU H . 148 . HN 1 1
1187 1 2 1 1 148 LEU QB . 148 . HB# 1 1
1188 1 1 1 1 148 LEU H . 148 . HN 1 1
1188 1 2 1 1 148 LEU QD . 148 . HD# 1 1
1189 1 1 1 1 148 LEU QD . 148 . HD# 1 1
1189 1 2 1 1 149 LYS H . 149 . HN 1 1
1190 1 1 1 1 148 LEU H . 148 . HN 1 1
1190 1 2 1 1 148 LEU HG . 148 . HG 1 1
1191 1 1 1 1 148 LEU HG . 148 . HG 1 1
1191 1 2 1 1 149 LYS H . 149 . HN 1 1
1192 1 1 1 1 148 LEU H . 148 . HN 1 1
1192 1 2 1 1 150 LYS H . 150 . HN 1 1
1193 1 1 1 1 149 LYS H . 149 . HN 1 1
1193 1 2 1 1 149 LYS HA . 149 . HA 1 1
1194 1 1 1 1 149 LYS HA . 149 . HA 1 1
1194 1 2 1 1 150 LYS H . 150 . HN 1 1
1195 1 1 1 1 149 LYS H . 149 . HN 1 1
1195 1 2 1 1 149 LYS QB . 149 . HB# 1 1
1196 1 1 1 1 149 LYS QB . 149 . HB# 1 1
1196 1 2 1 1 150 LYS H . 150 . HN 1 1
1197 1 1 1 1 149 LYS H . 149 . HN 1 1
1197 1 2 1 1 149 LYS QD . 149 . HD# 1 1
1198 1 1 1 1 149 LYS QD . 149 . HD# 1 1
1198 1 2 1 1 150 LYS H . 150 . HN 1 1
1199 1 1 1 1 149 LYS H . 149 . HN 1 1
1199 1 2 1 1 150 LYS H . 150 . HN 1 1
1200 1 1 1 1 149 LYS H . 149 . HN 1 1
1200 1 2 1 1 151 THR H . 151 . HN 1 1
1201 1 1 1 1 150 LYS H . 150 . HN 1 1
1201 1 2 1 1 150 LYS HA . 150 . HA 1 1
1202 1 1 1 1 150 LYS HA . 150 . HA 1 1
1202 1 2 1 1 151 THR H . 151 . HN 1 1
1203 1 1 1 1 150 LYS H . 150 . HN 1 1
1203 1 2 1 1 150 LYS QB . 150 . HB# 1 1
1204 1 1 1 1 150 LYS QB . 150 . HB# 1 1
1204 1 2 1 1 151 THR H . 151 . HN 1 1
1205 1 1 1 1 150 LYS H . 150 . HN 1 1
1205 1 2 1 1 150 LYS QD . 150 . HD# 1 1
1206 1 1 1 1 150 LYS QD . 150 . HD# 1 1
1206 1 2 1 1 151 THR H . 151 . HN 1 1
1207 1 1 1 1 150 LYS H . 150 . HN 1 1
1207 1 2 1 1 150 LYS QE . 150 . HE# 1 1
1208 1 1 1 1 150 LYS QE . 150 . HE# 1 1
1208 1 2 1 1 151 THR H . 151 . HN 1 1
1209 1 1 1 1 150 LYS H . 150 . HN 1 1
1209 1 2 1 1 150 LYS QG . 150 . HG# 1 1
1210 1 1 1 1 150 LYS QG . 150 . HG# 1 1
1210 1 2 1 1 151 THR H . 151 . HN 1 1
1211 1 1 1 1 151 THR H . 151 . HN 1 1
1211 1 2 1 1 151 THR HA . 151 . HA 1 1
1212 1 1 1 1 151 THR HA . 151 . HA 1 1
1212 1 2 1 1 152 GLY H . 152 . HN 1 1
1213 1 1 1 1 151 THR H . 151 . HN 1 1
1213 1 2 1 1 151 THR HB . 151 . HB 1 1
1214 1 1 1 1 151 THR HB . 151 . HB 1 1
1214 1 2 1 1 152 GLY H . 152 . HN 1 1
1215 1 1 1 1 151 THR H . 151 . HN 1 1
1215 1 2 1 1 151 THR MG . 151 . HG2# 1 1
1216 1 1 1 1 151 THR MG . 151 . HG2# 1 1
1216 1 2 1 1 152 GLY H . 152 . HN 1 1
1217 1 1 1 1 151 THR H . 151 . HN 1 1
1217 1 2 1 1 152 GLY H . 152 . HN 1 1
1218 1 1 1 1 152 GLY QA . 152 . HA# 1 1
1218 1 2 1 1 154 GLU H . 154 . HN 1 1
1219 1 1 1 1 152 GLY H . 152 . HN 1 1
1219 1 2 1 1 153 LYS H . 153 . HN 1 1
1220 1 1 1 1 152 GLY H . 152 . HN 1 1
1220 1 2 1 1 155 VAL QG . 155 . HG# 1 1
1221 1 1 1 1 153 LYS HA . 153 . HA 1 1
1221 1 2 1 1 154 GLU H . 154 . HN 1 1
1222 1 1 1 1 153 LYS H . 153 . HN 1 1
1222 1 2 1 1 153 LYS QB . 153 . HB# 1 1
1223 1 1 1 1 153 LYS QB . 153 . HB# 1 1
1223 1 2 1 1 154 GLU H . 154 . HN 1 1
1224 1 1 1 1 153 LYS QD . 153 . HD# 1 1
1224 1 2 1 1 154 GLU H . 154 . HN 1 1
1225 1 1 1 1 153 LYS QG . 153 . HG# 1 1
1225 1 2 1 1 154 GLU H . 154 . HN 1 1
1226 1 1 1 1 153 LYS H . 153 . HN 1 1
1226 1 2 1 1 154 GLU H . 154 . HN 1 1
1227 1 1 1 1 154 GLU H . 154 . HN 1 1
1227 1 2 1 1 154 GLU HA . 154 . HA 1 1
1228 1 1 1 1 154 GLU HA . 154 . HA 1 1
1228 1 2 1 1 155 VAL H . 155 . HN 1 1
1229 1 1 1 1 154 GLU H . 154 . HN 1 1
1229 1 2 1 1 154 GLU QB . 154 . HB# 1 1
1230 1 1 1 1 154 GLU QB . 154 . HB# 1 1
1230 1 2 1 1 155 VAL H . 155 . HN 1 1
1231 1 1 1 1 154 GLU H . 154 . HN 1 1
1231 1 2 1 1 154 GLU QG . 154 . HG# 1 1
1232 1 1 1 1 154 GLU QG . 154 . HG# 1 1
1232 1 2 1 1 155 VAL H . 155 . HN 1 1
1233 1 1 1 1 154 GLU H . 154 . HN 1 1
1233 1 2 1 1 155 VAL H . 155 . HN 1 1
1234 1 1 1 1 155 VAL HA . 155 . HA 1 1
1234 1 2 1 1 156 VAL H . 156 . HN 1 1
1235 1 1 1 1 155 VAL H . 155 . HN 1 1
1235 1 2 1 1 155 VAL HB . 155 . HB 1 1
1236 1 1 1 1 155 VAL H . 155 . HN 1 1
1236 1 2 1 1 155 VAL QG . 155 . HG# 1 1
1237 1 1 1 1 155 VAL QG . 155 . HG# 1 1
1237 1 2 1 1 156 VAL H . 156 . HN 1 1
1238 1 1 1 1 155 VAL H . 155 . HN 1 1
1238 1 2 1 1 156 VAL H . 156 . HN 1 1
1239 1 1 1 1 156 VAL HA . 156 . HA 1 1
1239 1 2 1 1 157 LEU H . 157 . HN 1 1
1240 1 1 1 1 156 VAL H . 156 . HN 1 1
1240 1 2 1 1 156 VAL HB . 156 . HB 1 1
1241 1 1 1 1 156 VAL HB . 156 . HB 1 1
1241 1 2 1 1 157 LEU H . 157 . HN 1 1
1242 1 1 1 1 156 VAL H . 156 . HN 1 1
1242 1 2 1 1 156 VAL QG . 156 . HG# 1 1
1243 1 1 1 1 156 VAL QG . 156 . HG# 1 1
1243 1 2 1 1 157 LEU H . 157 . HN 1 1
1244 1 1 1 1 157 LEU HA . 157 . HA 1 1
1244 1 2 1 1 158 GLU H . 158 . HN 1 1
1245 1 1 1 1 157 LEU H . 157 . HN 1 1
1245 1 2 1 1 157 LEU QB . 157 . HB# 1 1
1246 1 1 1 1 157 LEU QB . 157 . HB# 1 1
1246 1 2 1 1 158 GLU H . 158 . HN 1 1
1247 1 1 1 1 157 LEU H . 157 . HN 1 1
1247 1 2 1 1 157 LEU QD . 157 . HD# 1 1
1248 1 1 1 1 157 LEU QD . 157 . HD# 1 1
1248 1 2 1 1 158 GLU H . 158 . HN 1 1
1249 1 1 1 1 157 LEU H . 157 . HN 1 1
1249 1 2 1 1 157 LEU HG . 157 . HG 1 1
1250 1 1 1 1 157 LEU HG . 157 . HG 1 1
1250 1 2 1 1 158 GLU H . 158 . HN 1 1
1251 1 1 1 1 157 LEU H . 157 . HN 1 1
1251 1 2 1 1 158 GLU H . 158 . HN 1 1
1252 1 1 1 1 158 GLU HA . 158 . HA 1 1
1252 1 2 1 1 159 VAL H . 159 . HN 1 1
1253 1 1 1 1 158 GLU H . 158 . HN 1 1
1253 1 2 1 1 158 GLU QB . 158 . HB# 1 1
1254 1 1 1 1 158 GLU QB . 158 . HB# 1 1
1254 1 2 1 1 159 VAL H . 159 . HN 1 1
1255 1 1 1 1 158 GLU H . 158 . HN 1 1
1255 1 2 1 1 158 GLU QG . 158 . HG# 1 1
1256 1 1 1 1 158 GLU QG . 158 . HG# 1 1
1256 1 2 1 1 159 VAL H . 159 . HN 1 1
1257 1 1 1 1 158 GLU H . 158 . HN 1 1
1257 1 2 1 1 159 VAL H . 159 . HN 1 1
1258 1 1 1 1 159 VAL HA . 159 . HA 1 1
1258 1 2 1 1 160 LYS H . 160 . HN 1 1
1259 1 1 1 1 159 VAL HB . 159 . HB 1 1
1259 1 2 1 1 160 LYS H . 160 . HN 1 1
1260 1 1 1 1 159 VAL H . 159 . HN 1 1
1260 1 2 1 1 159 VAL QG . 159 . HG# 1 1
1261 1 1 1 1 159 VAL QG . 159 . HG# 1 1
1261 1 2 1 1 160 LYS H . 160 . HN 1 1
1262 1 1 1 1 160 LYS HA . 160 . HA 1 1
1262 1 2 1 1 161 TYR H . 161 . HN 1 1
1263 1 1 1 1 160 LYS H . 160 . HN 1 1
1263 1 2 1 1 160 LYS QB . 160 . HB# 1 1
1264 1 1 1 1 160 LYS H . 160 . HN 1 1
1264 1 2 1 1 160 LYS QG . 160 . HG# 1 1
1265 1 1 1 1 160 LYS H . 160 . HN 1 1
1265 1 2 1 1 161 TYR H . 161 . HN 1 1
1266 1 1 1 1 161 TYR HA . 161 . HA 1 1
1266 1 2 1 1 162 MET H . 162 . HN 1 1
1267 1 1 1 1 161 TYR QB . 161 . HB# 1 1
1267 1 2 1 1 162 MET H . 162 . HN 1 1
1268 1 1 1 1 161 TYR H . 161 . HN 1 1
1268 1 2 1 1 161 TYR QD . 161 . HD# 1 1
1269 1 1 1 1 162 MET HA . 162 . HA 1 1
1269 1 2 1 1 163 LYS H . 163 . HN 1 1
1270 1 1 1 1 162 MET H . 162 . HN 1 1
1270 1 2 1 1 162 MET QB . 162 . HB# 1 1
1271 1 1 1 1 162 MET QB . 162 . HB# 1 1
1271 1 2 1 1 163 LYS H . 163 . HN 1 1
1272 1 1 1 1 162 MET H . 162 . HN 1 1
1272 1 2 1 1 162 MET QG . 162 . HG# 1 1
1273 1 1 1 1 162 MET H . 162 . HN 1 1
1273 1 2 1 1 163 LYS H . 163 . HN 1 1
1274 1 1 1 1 163 LYS HA . 163 . HA 1 1
1274 1 2 1 1 164 GLU H . 164 . HN 1 1
1275 1 1 1 1 163 LYS H . 163 . HN 1 1
1275 1 2 1 1 163 LYS QB . 163 . HB# 1 1
1276 1 1 1 1 163 LYS QB . 163 . HB# 1 1
1276 1 2 1 1 164 GLU H . 164 . HN 1 1
1277 1 1 1 1 163 LYS QG . 163 . HG# 1 1
1277 1 2 1 1 164 GLU H . 164 . HN 1 1
1278 1 1 1 1 163 LYS H . 163 . HN 1 1
1278 1 2 1 1 164 GLU H . 164 . HN 1 1
1279 1 1 1 1 164 GLU H . 164 . HN 1 1
1279 1 2 1 1 164 GLU HA . 164 . HA 1 1
1280 1 1 1 1 164 GLU HA . 164 . HA 1 1
1280 1 2 1 1 165 VAL H . 165 . HN 1 1
1281 1 1 1 1 164 GLU H . 164 . HN 1 1
1281 1 2 1 1 164 GLU QB . 164 . HB# 1 1
1282 1 1 1 1 164 GLU H . 164 . HN 1 1
1282 1 2 1 1 164 GLU QG . 164 . HG# 1 1
1283 1 1 1 1 164 GLU H . 164 . HN 1 1
1283 1 2 1 1 165 VAL H . 165 . HN 1 1
1284 1 1 1 1 107 ILE MG . 107 . HG2# 1 1
1284 1 2 1 1 110 ILE QG . 110 . HG1# 1 1
1285 1 1 1 1 128 ILE HA . 128 . HA 1 1
1285 1 2 1 1 159 VAL QG . 159 . HG# 1 1
1286 1 1 1 1 144 ALA HA . 144 . HA 1 1
1286 1 2 1 1 147 ALA MB . 147 . HB# 1 1
1287 1 1 1 1 146 GLN HA . 146 . HA 1 1
1287 1 2 1 1 149 LYS QB . 149 . HB# 1 1
1288 1 1 1 1 146 GLN HA . 146 . HA 1 1
1288 1 2 1 1 149 LYS QD . 149 . HD# 1 1
1289 1 1 1 1 99 ARG H . 99 . HN 1 1
1289 1 2 1 1 140 THR MG . 140 . HG2# 1 1
1290 1 1 1 1 146 GLN H . 146 . HN 1 1
1290 1 2 1 1 147 ALA H . 147 . HN 1 1
1291 1 1 1 1 147 ALA H . 147 . HN 1 1
1291 1 2 1 1 148 LEU H . 148 . HN 1 1
1292 1 1 1 1 148 LEU H . 148 . HN 1 1
1292 1 2 1 1 149 LYS H . 149 . HN 1 1
1293 1 1 1 1 150 LYS H . 150 . HN 1 1
1293 1 2 1 1 151 THR H . 151 . HN 1 1
1294 1 1 1 1 116 ALA MB . 116 . HB# 1 1
1294 1 2 1 1 117 ASP H . 117 . HN 1 1
1295 1 1 1 1 128 ILE H . 128 . HN 1 1
1295 1 2 1 1 158 GLU H . 158 . HN 1 1
1296 1 1 1 1 12 LEU MD2 . 12 . HD2# 1 1
1296 1 2 1 1 244 ALA H . 244 . HN 1 1
1297 1 1 1 1 12 LEU MD2 . 12 . HD2# 1 1
1297 1 2 1 1 245 LYS H . 245 . HN 1 1
1298 1 1 1 1 14 LEU H . 14 . HN 1 1
1298 1 2 1 1 30 VAL MG2 . 30 . HG2# 1 1
1299 1 1 1 1 8 ARG H . 8 . HN 1 1
1299 1 2 1 1 34 LEU MD2 . 34 . HD2# 1 1
1300 1 1 1 1 34 LEU MD2 . 34 . HD2# 1 1
1300 1 2 1 1 257 ILE H . 257 . HN 1 1
1301 1 1 1 1 34 LEU MD2 . 34 . HD2# 1 1
1301 1 2 1 1 260 GLN HE21 . 260 . HE21 1 1
1302 1 1 1 1 229 LEU MD1 . 229 . HD1# 1 1
1302 1 2 1 1 254 ALA H . 254 . HN 1 1
1303 1 1 1 1 229 LEU MD2 . 229 . HD2# 1 1
1303 1 2 1 1 254 ALA H . 254 . HN 1 1
1304 1 1 1 1 229 LEU MD2 . 229 . HD2# 1 1
1304 1 2 1 1 255 GLY H . 255 . HN 1 1
1305 1 1 1 1 5 ARG HA . 5 . HA 1 1
1305 1 2 1 1 6 ALA H . 6 . HN 1 1
1306 1 1 1 1 5 ARG QB . 5 . HB# 1 1
1306 1 2 1 1 6 ALA H . 6 . HN 1 1
1307 1 1 1 1 6 ALA H . 6 . HN 1 1
1307 1 2 1 1 6 ALA HA . 6 . HA 1 1
1308 1 1 1 1 6 ALA H . 6 . HN 1 1
1308 1 2 1 1 6 ALA MB . 6 . HB# 1 1
1309 1 1 1 1 6 ALA H . 6 . HN 1 1
1309 1 2 1 1 7 PRO QD . 7 . HD# 1 1
1310 1 1 1 1 8 ARG H . 8 . HN 1 1
1310 1 2 1 1 8 ARG HA . 8 . HA 1 1
1311 1 1 1 1 8 ARG HA . 8 . HA 1 1
1311 1 2 1 1 9 THR H . 9 . HN 1 1
1312 1 1 1 1 8 ARG H . 8 . HN 1 1
1312 1 2 1 1 8 ARG QB . 8 . HB# 1 1
1313 1 1 1 1 8 ARG QB . 8 . HB# 1 1
1313 1 2 1 1 9 THR H . 9 . HN 1 1
1314 1 1 1 1 8 ARG QD . 8 . HD# 1 1
1314 1 2 1 1 9 THR H . 9 . HN 1 1
1315 1 1 1 1 8 ARG H . 8 . HN 1 1
1315 1 2 1 1 8 ARG QG . 8 . HG# 1 1
1316 1 1 1 1 8 ARG QG . 8 . HG# 1 1
1316 1 2 1 1 9 THR H . 9 . HN 1 1
1317 1 1 1 1 8 ARG H . 8 . HN 1 1
1317 1 2 1 1 33 SER HA . 33 . HA 1 1
1318 1 1 1 1 8 ARG H . 8 . HN 1 1
1318 1 2 1 1 34 LEU H . 34 . HN 1 1
1319 1 1 1 1 8 ARG H . 8 . HN 1 1
1319 1 2 1 1 9 THR H . 9 . HN 1 1
1320 1 1 1 1 9 THR HA . 9 . HA 1 1
1320 1 2 1 1 10 GLY H . 10 . HN 1 1
1321 1 1 1 1 9 THR HA . 9 . HA 1 1
1321 1 2 1 1 34 LEU H . 34 . HN 1 1
1322 1 1 1 1 9 THR HB . 9 . HB 1 1
1322 1 2 1 1 10 GLY H . 10 . HN 1 1
1323 1 1 1 1 9 THR H . 9 . HN 1 1
1323 1 2 1 1 9 THR HB . 9 . HB 1 1
1324 1 1 1 1 9 THR MG . 9 . HG2# 1 1
1324 1 2 1 1 10 GLY H . 10 . HN 1 1
1325 1 1 1 1 9 THR H . 9 . HN 1 1
1325 1 2 1 1 9 THR MG . 9 . HG2# 1 1
1326 1 1 1 1 9 THR H . 9 . HN 1 1
1326 1 2 1 1 253 TRP HH2 . 253 . HH2 1 1
1327 1 1 1 1 9 THR H . 9 . HN 1 1
1327 1 2 1 1 33 SER HA . 33 . HA 1 1
1328 1 1 1 1 10 GLY QA . 10 . HA# 1 1
1328 1 2 1 1 11 LEU H . 11 . HN 1 1
1329 1 1 1 1 10 GLY H . 10 . HN 1 1
1329 1 2 1 1 31 LEU HA . 31 . HA 1 1
1330 1 1 1 1 10 GLY H . 10 . HN 1 1
1330 1 2 1 1 31 LEU QD . 31 . HD# 1 1
1331 1 1 1 1 10 GLY H . 10 . HN 1 1
1331 1 2 1 1 32 LEU H . 32 . HN 1 1
1332 1 1 1 1 10 GLY H . 10 . HN 1 1
1332 1 2 1 1 33 SER HA . 33 . HA 1 1
1333 1 1 1 1 10 GLY H . 10 . HN 1 1
1333 1 2 1 1 253 TRP HH2 . 253 . HH2 1 1
1334 1 1 1 1 10 GLY H . 10 . HN 1 1
1334 1 2 1 1 253 TRP HZ2 . 253 . HZ2 1 1
1335 1 1 1 1 11 LEU HA . 11 . HA 1 1
1335 1 2 1 1 12 LEU H . 12 . HN 1 1
1336 1 1 1 1 11 LEU HA . 11 . HA 1 1
1336 1 2 1 1 32 LEU H . 32 . HN 1 1
1337 1 1 1 1 11 LEU H . 11 . HN 1 1
1337 1 2 1 1 11 LEU QB . 11 . HB# 1 1
1338 1 1 1 1 11 LEU QB . 11 . HB# 1 1
1338 1 2 1 1 12 LEU H . 12 . HN 1 1
1339 1 1 1 1 11 LEU H . 11 . HN 1 1
1339 1 2 1 1 11 LEU QD . 11 . HD# 1 1
1340 1 1 1 1 11 LEU QD . 11 . HD# 1 1
1340 1 2 1 1 12 LEU H . 12 . HN 1 1
1341 1 1 1 1 11 LEU H . 11 . HN 1 1
1341 1 2 1 1 12 LEU QD . 12 . HD# 1 1
1342 1 1 1 1 11 LEU H . 11 . HN 1 1
1342 1 2 1 1 12 LEU H . 12 . HN 1 1
1343 1 1 1 1 11 LEU H . 11 . HN 1 1
1343 1 2 1 1 253 TRP HZ2 . 253 . HZ2 1 1
1344 1 1 1 1 12 LEU HA . 12 . HA 1 1
1344 1 2 1 1 13 GLU H . 13 . HN 1 1
1345 1 1 1 1 12 LEU QB . 12 . HB# 1 1
1345 1 2 1 1 13 GLU H . 13 . HN 1 1
1346 1 1 1 1 12 LEU H . 12 . HN 1 1
1346 1 2 1 1 12 LEU QD . 12 . HD# 1 1
1347 1 1 1 1 12 LEU QD . 12 . HD# 1 1
1347 1 2 1 1 13 GLU H . 13 . HN 1 1
1348 1 1 1 1 12 LEU HG . 12 . HG 1 1
1348 1 2 1 1 13 GLU H . 13 . HN 1 1
1349 1 1 1 1 12 LEU H . 12 . HN 1 1
1349 1 2 1 1 31 LEU HA . 31 . HA 1 1
1350 1 1 1 1 13 GLU HA . 13 . HA 1 1
1350 1 2 1 1 14 LEU H . 14 . HN 1 1
1351 1 1 1 1 13 GLU HA . 13 . HA 1 1
1351 1 2 1 1 30 VAL H . 30 . HN 1 1
1352 1 1 1 1 13 GLU QB . 13 . HB# 1 1
1352 1 2 1 1 14 LEU H . 14 . HN 1 1
1353 1 1 1 1 13 GLU H . 13 . HN 1 1
1353 1 2 1 1 243 ARG H . 243 . HN 1 1
1354 1 1 1 1 14 LEU HA . 14 . HA 1 1
1354 1 2 1 1 15 ARG H . 15 . HN 1 1
1355 1 1 1 1 14 LEU QB . 14 . HB# 1 1
1355 1 2 1 1 15 ARG H . 15 . HN 1 1
1356 1 1 1 1 14 LEU QD . 14 . HD# 1 1
1356 1 2 1 1 15 ARG H . 15 . HN 1 1
1357 1 1 1 1 14 LEU HG . 14 . HG 1 1
1357 1 2 1 1 15 ARG H . 15 . HN 1 1
1358 1 1 1 1 14 LEU H . 14 . HN 1 1
1358 1 2 1 1 28 GLN H . 28 . HN 1 1
1359 1 1 1 1 15 ARG HA . 15 . HA 1 1
1359 1 2 1 1 16 CYS H . 16 . HN 1 1
1360 1 1 1 1 15 ARG QB . 15 . HB# 1 1
1360 1 2 1 1 16 CYS H . 16 . HN 1 1
1361 1 1 1 1 15 ARG H . 15 . HN 1 1
1361 1 2 1 1 241 PHE H . 241 . HN 1 1
1362 1 1 1 1 16 CYS H . 16 . HN 1 1
1362 1 2 1 1 16 CYS HA . 16 . HA 1 1
1363 1 1 1 1 16 CYS HA . 16 . HA 1 1
1363 1 2 1 1 17 GLY H . 17 . HN 1 1
1364 1 1 1 1 16 CYS H . 16 . HN 1 1
1364 1 2 1 1 16 CYS QB . 16 . HB# 1 1
1365 1 1 1 1 16 CYS QB . 16 . HB# 1 1
1365 1 2 1 1 17 GLY H . 17 . HN 1 1
1366 1 1 1 1 16 CYS H . 16 . HN 1 1
1366 1 2 1 1 17 GLY H . 17 . HN 1 1
1367 1 1 1 1 16 CYS H . 16 . HN 1 1
1367 1 2 1 1 27 TRP HA . 27 . HA 1 1
1368 1 1 1 1 16 CYS H . 16 . HN 1 1
1368 1 2 1 1 27 TRP HD1 . 27 . HD1 1 1
1369 1 1 1 1 17 GLY QA . 17 . HA# 1 1
1369 1 2 1 1 18 ALA H . 18 . HN 1 1
1370 1 1 1 1 26 ARG HA . 26 . HA 1 1
1370 1 2 1 1 27 TRP HE1 . 27 . HE1 1 1
1371 1 1 1 1 26 ARG H . 26 . HN 1 1
1371 1 2 1 1 26 ARG HA . 26 . HA 1 1
1372 1 1 1 1 26 ARG HA . 26 . HA 1 1
1372 1 2 1 1 27 TRP H . 27 . HN 1 1
1373 1 1 1 1 26 ARG QB . 26 . HB# 1 1
1373 1 2 1 1 27 TRP H . 27 . HN 1 1
1374 1 1 1 1 26 ARG QG . 26 . HG# 1 1
1374 1 2 1 1 27 TRP H . 27 . HN 1 1
1375 1 1 1 1 26 ARG H . 26 . HN 1 1
1375 1 2 1 1 26 ARG QD . 26 . HD# 1 1
1376 1 1 1 1 26 ARG H . 26 . HN 1 1
1376 1 2 1 1 27 TRP H . 27 . HN 1 1
1377 1 1 1 1 27 TRP HA . 27 . HA 1 1
1377 1 2 1 1 28 GLN H . 28 . HN 1 1
1378 1 1 1 1 27 TRP H . 27 . HN 1 1
1378 1 2 1 1 27 TRP QB . 27 . HB# 1 1
1379 1 1 1 1 27 TRP QB . 27 . HB# 1 1
1379 1 2 1 1 28 GLN H . 28 . HN 1 1
1380 1 1 1 1 27 TRP H . 27 . HN 1 1
1380 1 2 1 1 27 TRP HD1 . 27 . HD1 1 1
1381 1 1 1 1 27 TRP H . 27 . HN 1 1
1381 1 2 1 1 27 TRP HE1 . 27 . HE1 1 1
1382 1 1 1 1 28 GLN HA . 28 . HA 1 1
1382 1 2 1 1 29 ARG H . 29 . HN 1 1
1383 1 1 1 1 28 GLN H . 28 . HN 1 1
1383 1 2 1 1 28 GLN QB . 28 . HB# 1 1
1384 1 1 1 1 28 GLN QB . 28 . HB# 1 1
1384 1 2 1 1 29 ARG H . 29 . HN 1 1
1385 1 1 1 1 28 GLN H . 28 . HN 1 1
1385 1 2 1 1 28 GLN HE22 . 28 . HE22 1 1
1386 1 1 1 1 28 GLN QG . 28 . HG# 1 1
1386 1 2 1 1 29 ARG H . 29 . HN 1 1
1387 1 1 1 1 29 ARG HA . 29 . HA 1 1
1387 1 2 1 1 30 VAL H . 30 . HN 1 1
1388 1 1 1 1 29 ARG H . 29 . HN 1 1
1388 1 2 1 1 29 ARG QB . 29 . HB# 1 1
1389 1 1 1 1 29 ARG QB . 29 . HB# 1 1
1389 1 2 1 1 30 VAL H . 30 . HN 1 1
1390 1 1 1 1 29 ARG H . 29 . HN 1 1
1390 1 2 1 1 29 ARG QD . 29 . HD# 1 1
1391 1 1 1 1 29 ARG QG . 29 . HG# 1 1
1391 1 2 1 1 30 VAL H . 30 . HN 1 1
1392 1 1 1 1 29 ARG H . 29 . HN 1 1
1392 1 2 1 1 30 VAL H . 30 . HN 1 1
1393 1 1 1 1 30 VAL HA . 30 . HA 1 1
1393 1 2 1 1 31 LEU H . 31 . HN 1 1
1394 1 1 1 1 30 VAL HA . 30 . HA 1 1
1394 1 2 1 1 44 ALA H . 44 . HN 1 1
1395 1 1 1 1 30 VAL HB . 30 . HB 1 1
1395 1 2 1 1 31 LEU H . 31 . HN 1 1
1396 1 1 1 1 30 VAL H . 30 . HN 1 1
1396 1 2 1 1 30 VAL QG . 30 . HG# 1 1
1397 1 1 1 1 30 VAL QG . 30 . HG# 1 1
1397 1 2 1 1 31 LEU H . 31 . HN 1 1
1398 1 1 1 1 31 LEU HA . 31 . HA 1 1
1398 1 2 1 1 32 LEU H . 32 . HN 1 1
1399 1 1 1 1 31 LEU H . 31 . HN 1 1
1399 1 2 1 1 31 LEU QB . 31 . HB# 1 1
1400 1 1 1 1 31 LEU QB . 31 . HB# 1 1
1400 1 2 1 1 32 LEU H . 32 . HN 1 1
1401 1 1 1 1 31 LEU QB . 31 . HB# 1 1
1401 1 2 1 1 42 SER H . 42 . HN 1 1
1402 1 1 1 1 31 LEU H . 31 . HN 1 1
1402 1 2 1 1 31 LEU QD . 31 . HD# 1 1
1403 1 1 1 1 31 LEU QD . 31 . HD# 1 1
1403 1 2 1 1 32 LEU H . 32 . HN 1 1
1404 1 1 1 1 31 LEU H . 31 . HN 1 1
1404 1 2 1 1 42 SER H . 42 . HN 1 1
1405 1 1 1 1 31 LEU H . 31 . HN 1 1
1405 1 2 1 1 43 PRO HA . 43 . HA 1 1
1406 1 1 1 1 32 LEU HA . 32 . HA 1 1
1406 1 2 1 1 33 SER H . 33 . HN 1 1
1407 1 1 1 1 32 LEU HA . 32 . HA 1 1
1407 1 2 1 1 42 SER H . 42 . HN 1 1
1408 1 1 1 1 32 LEU H . 32 . HN 1 1
1408 1 2 1 1 32 LEU QB . 32 . HB# 1 1
1409 1 1 1 1 32 LEU QB . 32 . HB# 1 1
1409 1 2 1 1 33 SER H . 33 . HN 1 1
1410 1 1 1 1 32 LEU QD . 32 . HD# 1 1
1410 1 2 1 1 33 SER H . 33 . HN 1 1
1411 1 1 1 1 32 LEU HG . 32 . HG 1 1
1411 1 2 1 1 33 SER H . 33 . HN 1 1
1412 1 1 1 1 33 SER HA . 33 . HA 1 1
1412 1 2 1 1 34 LEU H . 34 . HN 1 1
1413 1 1 1 1 33 SER H . 33 . HN 1 1
1413 1 2 1 1 33 SER QB . 33 . HB# 1 1
1414 1 1 1 1 33 SER H . 33 . HN 1 1
1414 1 2 1 1 34 LEU H . 34 . HN 1 1
1415 1 1 1 1 33 SER H . 33 . HN 1 1
1415 1 2 1 1 40 THR H . 40 . HN 1 1
1416 1 1 1 1 33 SER H . 33 . HN 1 1
1416 1 2 1 1 41 VAL HA . 41 . HA 1 1
1417 1 1 1 1 34 LEU HA . 34 . HA 1 1
1417 1 2 1 1 35 ALA H . 35 . HN 1 1
1418 1 1 1 1 34 LEU HA . 34 . HA 1 1
1418 1 2 1 1 40 THR H . 40 . HN 1 1
1419 1 1 1 1 34 LEU QD . 34 . HD# 1 1
1419 1 2 1 1 35 ALA H . 35 . HN 1 1
1420 1 1 1 1 34 LEU H . 34 . HN 1 1
1420 1 2 1 1 34 LEU HG . 34 . HG 1 1
1421 1 1 1 1 34 LEU HG . 34 . HG 1 1
1421 1 2 1 1 35 ALA H . 35 . HN 1 1
1422 1 1 1 1 35 ALA HA . 35 . HA 1 1
1422 1 2 1 1 36 GLU H . 36 . HN 1 1
1423 1 1 1 1 35 ALA H . 35 . HN 1 1
1423 1 2 1 1 35 ALA MB . 35 . HB# 1 1
1424 1 1 1 1 35 ALA MB . 35 . HB# 1 1
1424 1 2 1 1 36 GLU H . 36 . HN 1 1
1425 1 1 1 1 35 ALA MB . 35 . HB# 1 1
1425 1 2 1 1 37 ASP H . 37 . HN 1 1
1426 1 1 1 1 35 ALA MB . 35 . HB# 1 1
1426 1 2 1 1 38 ALA H . 38 . HN 1 1
1427 1 1 1 1 35 ALA H . 35 . HN 1 1
1427 1 2 1 1 38 ALA H . 38 . HN 1 1
1428 1 1 1 1 35 ALA H . 35 . HN 1 1
1428 1 2 1 1 39 LEU HA . 39 . HA 1 1
1429 1 1 1 1 36 GLU HA . 36 . HA 1 1
1429 1 2 1 1 260 GLN HE21 . 260 . HE21 1 1
1430 1 1 1 1 36 GLU HA . 36 . HA 1 1
1430 1 2 1 1 260 GLN HE22 . 260 . HE22 1 1
1431 1 1 1 1 36 GLU H . 36 . HN 1 1
1431 1 2 1 1 36 GLU HA . 36 . HA 1 1
1432 1 1 1 1 36 GLU HA . 36 . HA 1 1
1432 1 2 1 1 37 ASP H . 37 . HN 1 1
1433 1 1 1 1 36 GLU HA . 36 . HA 1 1
1433 1 2 1 1 38 ALA H . 38 . HN 1 1
1434 1 1 1 1 36 GLU H . 36 . HN 1 1
1434 1 2 1 1 36 GLU QB . 36 . HB# 1 1
1435 1 1 1 1 36 GLU QB . 36 . HB# 1 1
1435 1 2 1 1 37 ASP H . 37 . HN 1 1
1436 1 1 1 1 36 GLU QB . 36 . HB# 1 1
1436 1 2 1 1 38 ALA H . 38 . HN 1 1
1437 1 1 1 1 36 GLU QG . 36 . HG# 1 1
1437 1 2 1 1 260 GLN HE21 . 260 . HE21 1 1
1438 1 1 1 1 36 GLU QG . 36 . HG# 1 1
1438 1 2 1 1 260 GLN HE22 . 260 . HE22 1 1
1439 1 1 1 1 36 GLU H . 36 . HN 1 1
1439 1 2 1 1 36 GLU QG . 36 . HG# 1 1
1440 1 1 1 1 36 GLU QG . 36 . HG# 1 1
1440 1 2 1 1 37 ASP H . 37 . HN 1 1
1441 1 1 1 1 36 GLU H . 36 . HN 1 1
1441 1 2 1 1 260 GLN HE21 . 260 . HE21 1 1
1442 1 1 1 1 36 GLU H . 36 . HN 1 1
1442 1 2 1 1 260 GLN HE22 . 260 . HE22 1 1
1443 1 1 1 1 36 GLU H . 36 . HN 1 1
1443 1 2 1 1 37 ASP H . 37 . HN 1 1
1444 1 1 1 1 36 GLU H . 36 . HN 1 1
1444 1 2 1 1 38 ALA H . 38 . HN 1 1
1445 1 1 1 1 37 ASP H . 37 . HN 1 1
1445 1 2 1 1 37 ASP HA . 37 . HA 1 1
1446 1 1 1 1 37 ASP HA . 37 . HA 1 1
1446 1 2 1 1 38 ALA H . 38 . HN 1 1
1447 1 1 1 1 37 ASP H . 37 . HN 1 1
1447 1 2 1 1 37 ASP QB . 37 . HB# 1 1
1448 1 1 1 1 37 ASP QB . 37 . HB# 1 1
1448 1 2 1 1 38 ALA H . 38 . HN 1 1
1449 1 1 1 1 37 ASP H . 37 . HN 1 1
1449 1 2 1 1 38 ALA HA . 38 . HA 1 1
1450 1 1 1 1 37 ASP H . 37 . HN 1 1
1450 1 2 1 1 38 ALA H . 38 . HN 1 1
1451 1 1 1 1 37 ASP H . 37 . HN 1 1
1451 1 2 1 1 210 LEU QD . 210 . HD# 1 1
1452 1 1 1 1 37 ASP H . 37 . HN 1 1
1452 1 2 1 1 260 GLN HE22 . 260 . HE22 1 1
1453 1 1 1 1 37 ASP H . 37 . HN 1 1
1453 1 2 1 1 38 ALA MB . 38 . HB# 1 1
1454 1 1 1 1 38 ALA HA . 38 . HA 1 1
1454 1 2 1 1 39 LEU H . 39 . HN 1 1
1455 1 1 1 1 38 ALA H . 38 . HN 1 1
1455 1 2 1 1 38 ALA MB . 38 . HB# 1 1
1456 1 1 1 1 38 ALA MB . 38 . HB# 1 1
1456 1 2 1 1 39 LEU H . 39 . HN 1 1
1457 1 1 1 1 38 ALA H . 38 . HN 1 1
1457 1 2 1 1 39 LEU H . 39 . HN 1 1
1458 1 1 1 1 38 ALA H . 38 . HN 1 1
1458 1 2 1 1 210 LEU QD . 210 . HD# 1 1
1459 1 1 1 1 39 LEU HA . 39 . HA 1 1
1459 1 2 1 1 40 THR H . 40 . HN 1 1
1460 1 1 1 1 39 LEU H . 39 . HN 1 1
1460 1 2 1 1 39 LEU QB . 39 . HB# 1 1
1461 1 1 1 1 39 LEU HG . 39 . HG 1 1
1461 1 2 1 1 40 THR H . 40 . HN 1 1
1462 1 1 1 1 39 LEU H . 39 . HN 1 1
1462 1 2 1 1 39 LEU QD . 39 . HD# 1 1
1463 1 1 1 1 39 LEU QD . 39 . HD# 1 1
1463 1 2 1 1 40 THR H . 40 . HN 1 1
1464 1 1 1 1 39 LEU H . 39 . HN 1 1
1464 1 2 1 1 39 LEU HG . 39 . HG 1 1
1465 1 1 1 1 39 LEU H . 39 . HN 1 1
1465 1 2 1 1 208 VAL HB . 208 . HB 1 1
1466 1 1 1 1 39 LEU H . 39 . HN 1 1
1466 1 2 1 1 208 VAL QG . 208 . HG# 1 1
1467 1 1 1 1 39 LEU H . 39 . HN 1 1
1467 1 2 1 1 208 VAL H . 208 . HN 1 1
1468 1 1 1 1 40 THR HA . 40 . HA 1 1
1468 1 2 1 1 208 VAL H . 208 . HN 1 1
1469 1 1 1 1 40 THR H . 40 . HN 1 1
1469 1 2 1 1 40 THR HA . 40 . HA 1 1
1470 1 1 1 1 40 THR HA . 40 . HA 1 1
1470 1 2 1 1 41 VAL H . 41 . HN 1 1
1471 1 1 1 1 40 THR H . 40 . HN 1 1
1471 1 2 1 1 40 THR HB . 40 . HB 1 1
1472 1 1 1 1 40 THR HB . 40 . HB 1 1
1472 1 2 1 1 41 VAL H . 41 . HN 1 1
1473 1 1 1 1 40 THR MG . 40 . HG2# 1 1
1473 1 2 1 1 41 VAL H . 41 . HN 1 1
1474 1 1 1 1 40 THR H . 40 . HN 1 1
1474 1 2 1 1 41 VAL H . 41 . HN 1 1
1475 1 1 1 1 41 VAL HA . 41 . HA 1 1
1475 1 2 1 1 42 SER H . 42 . HN 1 1
1476 1 1 1 1 41 VAL H . 41 . HN 1 1
1476 1 2 1 1 41 VAL HB . 41 . HB 1 1
1477 1 1 1 1 41 VAL HB . 41 . HB 1 1
1477 1 2 1 1 42 SER H . 42 . HN 1 1
1478 1 1 1 1 41 VAL H . 41 . HN 1 1
1478 1 2 1 1 41 VAL QG . 41 . HG# 1 1
1479 1 1 1 1 41 VAL QG . 41 . HG# 1 1
1479 1 2 1 1 42 SER H . 42 . HN 1 1
1480 1 1 1 1 41 VAL H . 41 . HN 1 1
1480 1 2 1 1 206 LYS H . 206 . HN 1 1
1481 1 1 1 1 41 VAL H . 41 . HN 1 1
1481 1 2 1 1 207 HIS HA . 207 . HA 1 1
1482 1 1 1 1 42 SER H . 42 . HN 1 1
1482 1 2 1 1 42 SER QB . 42 . HB# 1 1
1483 1 1 1 1 42 SER HA . 42 . HA 1 1
1483 1 2 1 1 205 ALA H . 205 . HN 1 1
1484 1 1 1 1 43 PRO QB . 43 . HB# 1 1
1484 1 2 1 1 44 ALA H . 44 . HN 1 1
1485 1 1 1 1 43 PRO QD . 43 . HD# 1 1
1485 1 2 1 1 205 ALA H . 205 . HN 1 1
1486 1 1 1 1 44 ALA HA . 44 . HA 1 1
1486 1 2 1 1 45 ASP H . 45 . HN 1 1
1487 1 1 1 1 44 ALA H . 44 . HN 1 1
1487 1 2 1 1 44 ALA MB . 44 . HB# 1 1
1488 1 1 1 1 44 ALA MB . 44 . HB# 1 1
1488 1 2 1 1 45 ASP H . 45 . HN 1 1
1489 1 1 1 1 45 ASP H . 45 . HN 1 1
1489 1 2 1 1 45 ASP HA . 45 . HA 1 1
1490 1 1 1 1 45 ASP HA . 45 . HA 1 1
1490 1 2 1 1 46 GLY H . 46 . HN 1 1
1491 1 1 1 1 45 ASP H . 45 . HN 1 1
1491 1 2 1 1 45 ASP QB . 45 . HB# 1 1
1492 1 1 1 1 45 ASP QB . 45 . HB# 1 1
1492 1 2 1 1 46 GLY H . 46 . HN 1 1
1493 1 1 1 1 46 GLY QA . 46 . HA# 1 1
1493 1 2 1 1 47 GLU H . 47 . HN 1 1
1494 1 1 1 1 47 GLU H . 47 . HN 1 1
1494 1 2 1 1 47 GLU HA . 47 . HA 1 1
1495 1 1 1 1 47 GLU H . 47 . HN 1 1
1495 1 2 1 1 47 GLU QB . 47 . HB# 1 1
1496 1 1 1 1 47 GLU H . 47 . HN 1 1
1496 1 2 1 1 47 GLU QG . 47 . HG# 1 1
1497 1 1 1 1 200 ARG HA . 200 . HA 1 1
1497 1 2 1 1 201 ASN H . 201 . HN 1 1
1498 1 1 1 1 200 ARG QB . 200 . HB# 1 1
1498 1 2 1 1 201 ASN H . 201 . HN 1 1
1499 1 1 1 1 201 ASN H . 201 . HN 1 1
1499 1 2 1 1 201 ASN HA . 201 . HA 1 1
1500 1 1 1 1 201 ASN HA . 201 . HA 1 1
1500 1 2 1 1 202 LEU H . 202 . HN 1 1
1501 1 1 1 1 201 ASN H . 201 . HN 1 1
1501 1 2 1 1 201 ASN QB . 201 . HB# 1 1
1502 1 1 1 1 201 ASN QB . 201 . HB# 1 1
1502 1 2 1 1 202 LEU H . 202 . HN 1 1
1503 1 1 1 1 202 LEU H . 202 . HN 1 1
1503 1 2 1 1 202 LEU QB . 202 . HB# 1 1
1504 1 1 1 1 202 LEU H . 202 . HN 1 1
1504 1 2 1 1 202 LEU HG . 202 . HG 1 1
1505 1 1 1 1 203 SER QB . 203 . HB# 1 1
1505 1 2 1 1 204 GLU H . 204 . HN 1 1
1506 1 1 1 1 203 SER H . 203 . HN 1 1
1506 1 2 1 1 204 GLU H . 204 . HN 1 1
1507 1 1 1 1 204 GLU H . 204 . HN 1 1
1507 1 2 1 1 204 GLU HA . 204 . HA 1 1
1508 1 1 1 1 204 GLU HA . 204 . HA 1 1
1508 1 2 1 1 205 ALA H . 205 . HN 1 1
1509 1 1 1 1 204 GLU H . 204 . HN 1 1
1509 1 2 1 1 204 GLU QB . 204 . HB# 1 1
1510 1 1 1 1 204 GLU QB . 204 . HB# 1 1
1510 1 2 1 1 205 ALA H . 205 . HN 1 1
1511 1 1 1 1 204 GLU QG . 204 . HG# 1 1
1511 1 2 1 1 205 ALA H . 205 . HN 1 1
1512 1 1 1 1 204 GLU H . 204 . HN 1 1
1512 1 2 1 1 205 ALA H . 205 . HN 1 1
1513 1 1 1 1 205 ALA HA . 205 . HA 1 1
1513 1 2 1 1 206 LYS H . 206 . HN 1 1
1514 1 1 1 1 205 ALA H . 205 . HN 1 1
1514 1 2 1 1 205 ALA MB . 205 . HB# 1 1
1515 1 1 1 1 205 ALA MB . 205 . HB# 1 1
1515 1 2 1 1 206 LYS H . 206 . HN 1 1
1516 1 1 1 1 205 ALA H . 205 . HN 1 1
1516 1 2 1 1 206 LYS H . 206 . HN 1 1
1517 1 1 1 1 206 LYS HA . 206 . HA 1 1
1517 1 2 1 1 207 HIS H . 207 . HN 1 1
1518 1 1 1 1 206 LYS QB . 206 . HB# 1 1
1518 1 2 1 1 207 HIS H . 207 . HN 1 1
1519 1 1 1 1 207 HIS HA . 207 . HA 1 1
1519 1 2 1 1 208 VAL H . 208 . HN 1 1
1520 1 1 1 1 207 HIS QB . 207 . HB# 1 1
1520 1 2 1 1 208 VAL H . 208 . HN 1 1
1521 1 1 1 1 208 VAL HA . 208 . HA 1 1
1521 1 2 1 1 209 SER H . 209 . HN 1 1
1522 1 1 1 1 208 VAL HB . 208 . HB 1 1
1522 1 2 1 1 209 SER H . 209 . HN 1 1
1523 1 1 1 1 208 VAL H . 208 . HN 1 1
1523 1 2 1 1 208 VAL QG . 208 . HG# 1 1
1524 1 1 1 1 208 VAL QG . 208 . HG# 1 1
1524 1 2 1 1 209 SER H . 209 . HN 1 1
1525 1 1 1 1 208 VAL QG . 208 . HG# 1 1
1525 1 2 1 1 233 ALA H . 233 . HN 1 1
1526 1 1 1 1 208 VAL QG . 208 . HG# 1 1
1526 1 2 1 1 234 ALA H . 234 . HN 1 1
1527 1 1 1 1 209 SER H . 209 . HN 1 1
1527 1 2 1 1 209 SER QB . 209 . HB# 1 1
1528 1 1 1 1 209 SER H . 209 . HN 1 1
1528 1 2 1 1 233 ALA MB . 233 . HB# 1 1
1529 1 1 1 1 213 ALA HA . 213 . HA 1 1
1529 1 2 1 1 214 TYR H . 214 . HN 1 1
1530 1 1 1 1 213 ALA HA . 213 . HA 1 1
1530 1 2 1 1 234 ALA H . 234 . HN 1 1
1531 1 1 1 1 213 ALA MB . 213 . HB# 1 1
1531 1 2 1 1 214 TYR H . 214 . HN 1 1
1532 1 1 1 1 213 ALA MB . 213 . HB# 1 1
1532 1 2 1 1 234 ALA H . 234 . HN 1 1
1533 1 1 1 1 214 TYR HA . 214 . HA 1 1
1533 1 2 1 1 215 VAL H . 215 . HN 1 1
1534 1 1 1 1 214 TYR H . 214 . HN 1 1
1534 1 2 1 1 214 TYR QB . 214 . HB# 1 1
1535 1 1 1 1 214 TYR QB . 214 . HB# 1 1
1535 1 2 1 1 215 VAL H . 215 . HN 1 1
1536 1 1 1 1 214 TYR QB . 214 . HB# 1 1
1536 1 2 1 1 232 CYS H . 232 . HN 1 1
1537 1 1 1 1 214 TYR H . 214 . HN 1 1
1537 1 2 1 1 214 TYR QD . 214 . HD# 1 1
1538 1 1 1 1 214 TYR QD . 214 . HD# 1 1
1538 1 2 1 1 215 VAL H . 215 . HN 1 1
1539 1 1 1 1 214 TYR H . 214 . HN 1 1
1539 1 2 1 1 231 ILE MG . 231 . HG2# 1 1
1540 1 1 1 1 214 TYR H . 214 . HN 1 1
1540 1 2 1 1 232 CYS QB . 232 . HB# 1 1
1541 1 1 1 1 214 TYR H . 214 . HN 1 1
1541 1 2 1 1 232 CYS H . 232 . HN 1 1
1542 1 1 1 1 215 VAL HA . 215 . HA 1 1
1542 1 2 1 1 216 SER H . 216 . HN 1 1
1543 1 1 1 1 215 VAL HB . 215 . HB 1 1
1543 1 2 1 1 216 SER H . 216 . HN 1 1
1544 1 1 1 1 215 VAL H . 215 . HN 1 1
1544 1 2 1 1 215 VAL QG . 215 . HG# 1 1
1545 1 1 1 1 215 VAL QG . 215 . HG# 1 1
1545 1 2 1 1 216 SER H . 216 . HN 1 1
1546 1 1 1 1 215 VAL H . 215 . HN 1 1
1546 1 2 1 1 216 SER H . 216 . HN 1 1
1547 1 1 1 1 216 SER HA . 216 . HA 1 1
1547 1 2 1 1 217 ARG H . 217 . HN 1 1
1548 1 1 1 1 216 SER H . 216 . HN 1 1
1548 1 2 1 1 216 SER QB . 216 . HB# 1 1
1549 1 1 1 1 216 SER QB . 216 . HB# 1 1
1549 1 2 1 1 217 ARG H . 217 . HN 1 1
1550 1 1 1 1 216 SER QB . 216 . HB# 1 1
1550 1 2 1 1 230 GLU H . 230 . HN 1 1
1551 1 1 1 1 216 SER H . 216 . HN 1 1
1551 1 2 1 1 230 GLU QG . 230 . HG# 1 1
1552 1 1 1 1 216 SER H . 216 . HN 1 1
1552 1 2 1 1 230 GLU H . 230 . HN 1 1
1553 1 1 1 1 216 SER H . 216 . HN 1 1
1553 1 2 1 1 231 ILE HA . 231 . HA 1 1
1554 1 1 1 1 217 ARG HA . 217 . HA 1 1
1554 1 2 1 1 218 ARG H . 218 . HN 1 1
1555 1 1 1 1 217 ARG H . 217 . HN 1 1
1555 1 2 1 1 217 ARG QB . 217 . HB# 1 1
1556 1 1 1 1 217 ARG H . 217 . HN 1 1
1556 1 2 1 1 217 ARG QG . 217 . HG# 1 1
1557 1 1 1 1 217 ARG H . 217 . HN 1 1
1557 1 2 1 1 218 ARG H . 218 . HN 1 1
1558 1 1 1 1 218 ARG HA . 218 . HA 1 1
1558 1 2 1 1 219 CYS H . 219 . HN 1 1
1559 1 1 1 1 218 ARG H . 218 . HN 1 1
1559 1 2 1 1 218 ARG QB . 218 . HB# 1 1
1560 1 1 1 1 218 ARG QB . 218 . HB# 1 1
1560 1 2 1 1 219 CYS H . 219 . HN 1 1
1561 1 1 1 1 218 ARG QD . 218 . HD# 1 1
1561 1 2 1 1 219 CYS H . 219 . HN 1 1
1562 1 1 1 1 218 ARG H . 218 . HN 1 1
1562 1 2 1 1 218 ARG QG . 218 . HG# 1 1
1563 1 1 1 1 218 ARG QG . 218 . HG# 1 1
1563 1 2 1 1 219 CYS H . 219 . HN 1 1
1564 1 1 1 1 218 ARG H . 218 . HN 1 1
1564 1 2 1 1 219 CYS H . 219 . HN 1 1
1565 1 1 1 1 218 ARG H . 218 . HN 1 1
1565 1 2 1 1 228 TYR H . 228 . HN 1 1
1566 1 1 1 1 219 CYS HA . 219 . HA 1 1
1566 1 2 1 1 220 THR H . 220 . HN 1 1
1567 1 1 1 1 219 CYS HA . 219 . HA 1 1
1567 1 2 1 1 228 TYR H . 228 . HN 1 1
1568 1 1 1 1 219 CYS H . 219 . HN 1 1
1568 1 2 1 1 219 CYS QB . 219 . HB# 1 1
1569 1 1 1 1 219 CYS QB . 219 . HB# 1 1
1569 1 2 1 1 220 THR H . 220 . HN 1 1
1570 1 1 1 1 220 THR H . 220 . HN 1 1
1570 1 2 1 1 220 THR MG . 220 . HG2# 1 1
1571 1 1 1 1 220 THR MG . 220 . HG2# 1 1
1571 1 2 1 1 222 THR H . 222 . HN 1 1
1572 1 1 1 1 220 THR MG . 220 . HG2# 1 1
1572 1 2 1 1 223 ASP H . 223 . HN 1 1
1573 1 1 1 1 222 THR HA . 222 . HA 1 1
1573 1 2 1 1 223 ASP H . 223 . HN 1 1
1574 1 1 1 1 222 THR H . 222 . HN 1 1
1574 1 2 1 1 222 THR HB . 222 . HB 1 1
1575 1 1 1 1 222 THR H . 222 . HN 1 1
1575 1 2 1 1 222 THR MG . 222 . HG2# 1 1
1576 1 1 1 1 222 THR MG . 222 . HG2# 1 1
1576 1 2 1 1 223 ASP H . 223 . HN 1 1
1577 1 1 1 1 222 THR H . 222 . HN 1 1
1577 1 2 1 1 223 ASP H . 223 . HN 1 1
1578 1 1 1 1 223 ASP H . 223 . HN 1 1
1578 1 2 1 1 223 ASP QB . 223 . HB# 1 1
1579 1 1 1 1 225 GLU H . 225 . HN 1 1
1579 1 2 1 1 225 GLU HA . 225 . HA 1 1
1580 1 1 1 1 225 GLU H . 225 . HN 1 1
1580 1 2 1 1 225 GLU QB . 225 . HB# 1 1
1581 1 1 1 1 228 TYR HA . 228 . HA 1 1
1581 1 2 1 1 229 LEU H . 229 . HN 1 1
1582 1 1 1 1 228 TYR QB . 228 . HB# 1 1
1582 1 2 1 1 229 LEU H . 229 . HN 1 1
1583 1 1 1 1 228 TYR H . 228 . HN 1 1
1583 1 2 1 1 228 TYR QD . 228 . HD# 1 1
1584 1 1 1 1 228 TYR QD . 228 . HD# 1 1
1584 1 2 1 1 229 LEU H . 229 . HN 1 1
1585 1 1 1 1 228 TYR H . 228 . HN 1 1
1585 1 2 1 1 228 TYR QE . 228 . HE# 1 1
1586 1 1 1 1 229 LEU HA . 229 . HA 1 1
1586 1 2 1 1 230 GLU H . 230 . HN 1 1
1587 1 1 1 1 229 LEU HG . 229 . HG 1 1
1587 1 2 1 1 230 GLU H . 230 . HN 1 1
1588 1 1 1 1 229 LEU QD . 229 . HD# 1 1
1588 1 2 1 1 230 GLU H . 230 . HN 1 1
1589 1 1 1 1 229 LEU H . 229 . HN 1 1
1589 1 2 1 1 242 LEU H . 242 . HN 1 1
1590 1 1 1 1 230 GLU HA . 230 . HA 1 1
1590 1 2 1 1 231 ILE H . 231 . HN 1 1
1591 1 1 1 1 230 GLU HA . 230 . HA 1 1
1591 1 2 1 1 242 LEU H . 242 . HN 1 1
1592 1 1 1 1 230 GLU QB . 230 . HB# 1 1
1592 1 2 1 1 231 ILE H . 231 . HN 1 1
1593 1 1 1 1 230 GLU H . 230 . HN 1 1
1593 1 2 1 1 230 GLU QG . 230 . HG# 1 1
1594 1 1 1 1 230 GLU QG . 230 . HG# 1 1
1594 1 2 1 1 231 ILE H . 231 . HN 1 1
1595 1 1 1 1 231 ILE HA . 231 . HA 1 1
1595 1 2 1 1 232 CYS H . 232 . HN 1 1
1596 1 1 1 1 231 ILE HB . 231 . HB 1 1
1596 1 2 1 1 240 VAL H . 240 . HN 1 1
1597 1 1 1 1 231 ILE H . 231 . HN 1 1
1597 1 2 1 1 231 ILE MD . 231 . HD# 1 1
1598 1 1 1 1 231 ILE H . 231 . HN 1 1
1598 1 2 1 1 231 ILE HG13 . 231 . HG11 1 1
1599 1 1 1 1 231 ILE HG13 . 231 . HG11 1 1
1599 1 2 1 1 232 CYS H . 232 . HN 1 1
1600 1 1 1 1 231 ILE MG . 231 . HG2# 1 1
1600 1 2 1 1 232 CYS H . 232 . HN 1 1
1601 1 1 1 1 231 ILE MG . 231 . HG2# 1 1
1601 1 2 1 1 240 VAL H . 240 . HN 1 1
1602 1 1 1 1 231 ILE H . 231 . HN 1 1
1602 1 2 1 1 240 VAL QG . 240 . HG# 1 1
1603 1 1 1 1 231 ILE H . 231 . HN 1 1
1603 1 2 1 1 240 VAL H . 240 . HN 1 1
1604 1 1 1 1 231 ILE H . 231 . HN 1 1
1604 1 2 1 1 241 PHE HA . 241 . HA 1 1
1605 1 1 1 1 232 CYS HA . 232 . HA 1 1
1605 1 2 1 1 233 ALA H . 233 . HN 1 1
1606 1 1 1 1 232 CYS HA . 232 . HA 1 1
1606 1 2 1 1 240 VAL H . 240 . HN 1 1
1607 1 1 1 1 232 CYS H . 232 . HN 1 1
1607 1 2 1 1 232 CYS QB . 232 . HB# 1 1
1608 1 1 1 1 232 CYS QB . 232 . HB# 1 1
1608 1 2 1 1 233 ALA H . 233 . HN 1 1
1609 1 1 1 1 232 CYS H . 232 . HN 1 1
1609 1 2 1 1 233 ALA H . 233 . HN 1 1
1610 1 1 1 1 233 ALA HA . 233 . HA 1 1
1610 1 2 1 1 234 ALA H . 234 . HN 1 1
1611 1 1 1 1 233 ALA H . 233 . HN 1 1
1611 1 2 1 1 233 ALA MB . 233 . HB# 1 1
1612 1 1 1 1 233 ALA MB . 233 . HB# 1 1
1612 1 2 1 1 234 ALA H . 234 . HN 1 1
1613 1 1 1 1 233 ALA MB . 233 . HB# 1 1
1613 1 2 1 1 235 ASP H . 235 . HN 1 1
1614 1 1 1 1 233 ALA MB . 233 . HB# 1 1
1614 1 2 1 1 237 GLN HE21 . 237 . HE21 1 1
1615 1 1 1 1 233 ALA MB . 233 . HB# 1 1
1615 1 2 1 1 238 ASP H . 238 . HN 1 1
1616 1 1 1 1 233 ALA H . 233 . HN 1 1
1616 1 2 1 1 238 ASP H . 238 . HN 1 1
1617 1 1 1 1 233 ALA H . 233 . HN 1 1
1617 1 2 1 1 239 ALA HA . 239 . HA 1 1
1618 1 1 1 1 233 ALA H . 233 . HN 1 1
1618 1 2 1 1 239 ALA MB . 239 . HB# 1 1
1619 1 1 1 1 234 ALA H . 234 . HN 1 1
1619 1 2 1 1 234 ALA HA . 234 . HA 1 1
1620 1 1 1 1 234 ALA HA . 234 . HA 1 1
1620 1 2 1 1 235 ASP H . 235 . HN 1 1
1621 1 1 1 1 234 ALA H . 234 . HN 1 1
1621 1 2 1 1 234 ALA MB . 234 . HB# 1 1
1622 1 1 1 1 234 ALA MB . 234 . HB# 1 1
1622 1 2 1 1 235 ASP H . 235 . HN 1 1
1623 1 1 1 1 234 ALA MB . 234 . HB# 1 1
1623 1 2 1 1 236 GLY H . 236 . HN 1 1
1624 1 1 1 1 234 ALA H . 234 . HN 1 1
1624 1 2 1 1 235 ASP H . 235 . HN 1 1
1625 1 1 1 1 235 ASP H . 235 . HN 1 1
1625 1 2 1 1 235 ASP HA . 235 . HA 1 1
1626 1 1 1 1 235 ASP HA . 235 . HA 1 1
1626 1 2 1 1 236 GLY H . 236 . HN 1 1
1627 1 1 1 1 235 ASP HA . 235 . HA 1 1
1627 1 2 1 1 237 GLN H . 237 . HN 1 1
1628 1 1 1 1 235 ASP H . 235 . HN 1 1
1628 1 2 1 1 235 ASP QB . 235 . HB# 1 1
1629 1 1 1 1 235 ASP QB . 235 . HB# 1 1
1629 1 2 1 1 236 GLY H . 236 . HN 1 1
1630 1 1 1 1 235 ASP QB . 235 . HB# 1 1
1630 1 2 1 1 237 GLN H . 237 . HN 1 1
1631 1 1 1 1 235 ASP H . 235 . HN 1 1
1631 1 2 1 1 236 GLY H . 236 . HN 1 1
1632 1 1 1 1 236 GLY QA . 236 . HA# 1 1
1632 1 2 1 1 237 GLN H . 237 . HN 1 1
1633 1 1 1 1 236 GLY H . 236 . HN 1 1
1633 1 2 1 1 237 GLN H . 237 . HN 1 1
1634 1 1 1 1 237 GLN H . 237 . HN 1 1
1634 1 2 1 1 237 GLN HA . 237 . HA 1 1
1635 1 1 1 1 237 GLN HA . 237 . HA 1 1
1635 1 2 1 1 238 ASP H . 238 . HN 1 1
1636 1 1 1 1 237 GLN H . 237 . HN 1 1
1636 1 2 1 1 237 GLN QB . 237 . HB# 1 1
1637 1 1 1 1 237 GLN QB . 237 . HB# 1 1
1637 1 2 1 1 238 ASP H . 238 . HN 1 1
1638 1 1 1 1 237 GLN HE21 . 237 . HE21 1 1
1638 1 2 1 1 237 GLN QG . 237 . HG# 1 1
1639 1 1 1 1 237 GLN H . 237 . HN 1 1
1639 1 2 1 1 237 GLN QG . 237 . HG# 1 1
1640 1 1 1 1 237 GLN QG . 237 . HG# 1 1
1640 1 2 1 1 238 ASP H . 238 . HN 1 1
1641 1 1 1 1 237 GLN H . 237 . HN 1 1
1641 1 2 1 1 238 ASP H . 238 . HN 1 1
1642 1 1 1 1 238 ASP H . 238 . HN 1 1
1642 1 2 1 1 238 ASP HA . 238 . HA 1 1
1643 1 1 1 1 238 ASP HA . 238 . HA 1 1
1643 1 2 1 1 239 ALA H . 239 . HN 1 1
1644 1 1 1 1 238 ASP H . 238 . HN 1 1
1644 1 2 1 1 238 ASP QB . 238 . HB# 1 1
1645 1 1 1 1 238 ASP QB . 238 . HB# 1 1
1645 1 2 1 1 239 ALA H . 239 . HN 1 1
1646 1 1 1 1 239 ALA H . 239 . HN 1 1
1646 1 2 1 1 239 ALA HA . 239 . HA 1 1
1647 1 1 1 1 239 ALA HA . 239 . HA 1 1
1647 1 2 1 1 240 VAL H . 240 . HN 1 1
1648 1 1 1 1 239 ALA H . 239 . HN 1 1
1648 1 2 1 1 239 ALA MB . 239 . HB# 1 1
1649 1 1 1 1 239 ALA MB . 239 . HB# 1 1
1649 1 2 1 1 240 VAL H . 240 . HN 1 1
1650 1 1 1 1 239 ALA H . 239 . HN 1 1
1650 1 2 1 1 240 VAL H . 240 . HN 1 1
1651 1 1 1 1 240 VAL HA . 240 . HA 1 1
1651 1 2 1 1 241 PHE H . 241 . HN 1 1
1652 1 1 1 1 240 VAL H . 240 . HN 1 1
1652 1 2 1 1 240 VAL HB . 240 . HB 1 1
1653 1 1 1 1 240 VAL HB . 240 . HB 1 1
1653 1 2 1 1 241 PHE H . 241 . HN 1 1
1654 1 1 1 1 240 VAL H . 240 . HN 1 1
1654 1 2 1 1 240 VAL QG . 240 . HG# 1 1
1655 1 1 1 1 240 VAL QG . 240 . HG# 1 1
1655 1 2 1 1 241 PHE H . 241 . HN 1 1
1656 1 1 1 1 241 PHE HA . 241 . HA 1 1
1656 1 2 1 1 242 LEU H . 242 . HN 1 1
1657 1 1 1 1 241 PHE H . 241 . HN 1 1
1657 1 2 1 1 241 PHE QB . 241 . HB# 1 1
1658 1 1 1 1 241 PHE QB . 241 . HB# 1 1
1658 1 2 1 1 242 LEU H . 242 . HN 1 1
1659 1 1 1 1 242 LEU HA . 242 . HA 1 1
1659 1 2 1 1 243 ARG H . 243 . HN 1 1
1660 1 1 1 1 242 LEU QD . 242 . HD# 1 1
1660 1 2 1 1 243 ARG H . 243 . HN 1 1
1661 1 1 1 1 242 LEU H . 242 . HN 1 1
1661 1 2 1 1 242 LEU HG . 242 . HG 1 1
1662 1 1 1 1 242 LEU HG . 242 . HG 1 1
1662 1 2 1 1 243 ARG H . 243 . HN 1 1
1663 1 1 1 1 243 ARG HA . 243 . HA 1 1
1663 1 2 1 1 244 ALA H . 244 . HN 1 1
1664 1 1 1 1 244 ALA HA . 244 . HA 1 1
1664 1 2 1 1 245 LYS H . 245 . HN 1 1
1665 1 1 1 1 244 ALA HA . 244 . HA 1 1
1665 1 2 1 1 246 ASP H . 246 . HN 1 1
1666 1 1 1 1 244 ALA MB . 244 . HB# 1 1
1666 1 2 1 1 245 LYS H . 245 . HN 1 1
1667 1 1 1 1 244 ALA H . 244 . HN 1 1
1667 1 2 1 1 245 LYS H . 245 . HN 1 1
1668 1 1 1 1 245 LYS H . 245 . HN 1 1
1668 1 2 1 1 245 LYS HA . 245 . HA 1 1
1669 1 1 1 1 245 LYS HA . 245 . HA 1 1
1669 1 2 1 1 246 ASP H . 246 . HN 1 1
1670 1 1 1 1 245 LYS H . 245 . HN 1 1
1670 1 2 1 1 245 LYS QB . 245 . HB# 1 1
1671 1 1 1 1 245 LYS QB . 245 . HB# 1 1
1671 1 2 1 1 246 ASP H . 246 . HN 1 1
1672 1 1 1 1 245 LYS QG . 245 . HG# 1 1
1672 1 2 1 1 246 ASP H . 246 . HN 1 1
1673 1 1 1 1 245 LYS H . 245 . HN 1 1
1673 1 2 1 1 246 ASP H . 246 . HN 1 1
1674 1 1 1 1 246 ASP H . 246 . HN 1 1
1674 1 2 1 1 246 ASP HA . 246 . HA 1 1
1675 1 1 1 1 246 ASP HA . 246 . HA 1 1
1675 1 2 1 1 247 GLU H . 247 . HN 1 1
1676 1 1 1 1 246 ASP H . 246 . HN 1 1
1676 1 2 1 1 246 ASP QB . 246 . HB# 1 1
1677 1 1 1 1 246 ASP QB . 246 . HB# 1 1
1677 1 2 1 1 247 GLU H . 247 . HN 1 1
1678 1 1 1 1 246 ASP QB . 246 . HB# 1 1
1678 1 2 1 1 249 SER H . 249 . HN 1 1
1679 1 1 1 1 246 ASP H . 246 . HN 1 1
1679 1 2 1 1 247 GLU H . 247 . HN 1 1
1680 1 1 1 1 246 ASP H . 246 . HN 1 1
1680 1 2 1 1 248 ALA H . 248 . HN 1 1
1681 1 1 1 1 246 ASP H . 246 . HN 1 1
1681 1 2 1 1 249 SER QB . 249 . HB# 1 1
1682 1 1 1 1 246 ASP H . 246 . HN 1 1
1682 1 2 1 1 249 SER H . 249 . HN 1 1
1683 1 1 1 1 246 ASP H . 246 . HN 1 1
1683 1 2 1 1 250 ALA H . 250 . HN 1 1
1684 1 1 1 1 247 GLU HA . 247 . HA 1 1
1684 1 2 1 1 248 ALA H . 248 . HN 1 1
1685 1 1 1 1 247 GLU HA . 247 . HA 1 1
1685 1 2 1 1 249 SER H . 249 . HN 1 1
1686 1 1 1 1 247 GLU HA . 247 . HA 1 1
1686 1 2 1 1 250 ALA H . 250 . HN 1 1
1687 1 1 1 1 247 GLU H . 247 . HN 1 1
1687 1 2 1 1 247 GLU QB . 247 . HB# 1 1
1688 1 1 1 1 247 GLU QB . 247 . HB# 1 1
1688 1 2 1 1 248 ALA H . 248 . HN 1 1
1689 1 1 1 1 247 GLU QG . 247 . HG# 1 1
1689 1 2 1 1 248 ALA H . 248 . HN 1 1
1690 1 1 1 1 247 GLU H . 247 . HN 1 1
1690 1 2 1 1 248 ALA H . 248 . HN 1 1
1691 1 1 1 1 248 ALA H . 248 . HN 1 1
1691 1 2 1 1 248 ALA HA . 248 . HA 1 1
1692 1 1 1 1 248 ALA HA . 248 . HA 1 1
1692 1 2 1 1 251 ARG H . 251 . HN 1 1
1693 1 1 1 1 248 ALA H . 248 . HN 1 1
1693 1 2 1 1 248 ALA MB . 248 . HB# 1 1
1694 1 1 1 1 248 ALA MB . 248 . HB# 1 1
1694 1 2 1 1 249 SER H . 249 . HN 1 1
1695 1 1 1 1 248 ALA H . 248 . HN 1 1
1695 1 2 1 1 249 SER H . 249 . HN 1 1
1696 1 1 1 1 249 SER H . 249 . HN 1 1
1696 1 2 1 1 249 SER HA . 249 . HA 1 1
1697 1 1 1 1 249 SER HA . 249 . HA 1 1
1697 1 2 1 1 252 SER H . 252 . HN 1 1
1698 1 1 1 1 249 SER H . 249 . HN 1 1
1698 1 2 1 1 249 SER QB . 249 . HB# 1 1
1699 1 1 1 1 249 SER H . 249 . HN 1 1
1699 1 2 1 1 250 ALA H . 250 . HN 1 1
1700 1 1 1 1 249 SER H . 249 . HN 1 1
1700 1 2 1 1 251 ARG H . 251 . HN 1 1
1701 1 1 1 1 250 ALA H . 250 . HN 1 1
1701 1 2 1 1 250 ALA HA . 250 . HA 1 1
1702 1 1 1 1 250 ALA HA . 250 . HA 1 1
1702 1 2 1 1 251 ARG H . 251 . HN 1 1
1703 1 1 1 1 250 ALA HA . 250 . HA 1 1
1703 1 2 1 1 253 TRP H . 253 . HN 1 1
1704 1 1 1 1 250 ALA H . 250 . HN 1 1
1704 1 2 1 1 250 ALA MB . 250 . HB# 1 1
1705 1 1 1 1 250 ALA MB . 250 . HB# 1 1
1705 1 2 1 1 251 ARG H . 251 . HN 1 1
1706 1 1 1 1 250 ALA H . 250 . HN 1 1
1706 1 2 1 1 251 ARG H . 251 . HN 1 1
1707 1 1 1 1 251 ARG HA . 251 . HA 1 1
1707 1 2 1 1 252 SER H . 252 . HN 1 1
1708 1 1 1 1 251 ARG H . 251 . HN 1 1
1708 1 2 1 1 251 ARG QB . 251 . HB# 1 1
1709 1 1 1 1 251 ARG QB . 251 . HB# 1 1
1709 1 2 1 1 252 SER H . 252 . HN 1 1
1710 1 1 1 1 251 ARG H . 251 . HN 1 1
1710 1 2 1 1 251 ARG QD . 251 . HD# 1 1
1711 1 1 1 1 251 ARG QD . 251 . HD# 1 1
1711 1 2 1 1 252 SER H . 252 . HN 1 1
1712 1 1 1 1 251 ARG H . 251 . HN 1 1
1712 1 2 1 1 251 ARG QG . 251 . HG# 1 1
1713 1 1 1 1 251 ARG QG . 251 . HG# 1 1
1713 1 2 1 1 252 SER H . 252 . HN 1 1
1714 1 1 1 1 251 ARG H . 251 . HN 1 1
1714 1 2 1 1 252 SER H . 252 . HN 1 1
1715 1 1 1 1 252 SER H . 252 . HN 1 1
1715 1 2 1 1 252 SER HA . 252 . HA 1 1
1716 1 1 1 1 252 SER HA . 252 . HA 1 1
1716 1 2 1 1 255 GLY H . 255 . HN 1 1
1717 1 1 1 1 252 SER H . 252 . HN 1 1
1717 1 2 1 1 252 SER QB . 252 . HB# 1 1
1718 1 1 1 1 252 SER QB . 252 . HB# 1 1
1718 1 2 1 1 253 TRP H . 253 . HN 1 1
1719 1 1 1 1 252 SER H . 252 . HN 1 1
1719 1 2 1 1 253 TRP H . 253 . HN 1 1
1720 1 1 1 1 253 TRP H . 253 . HN 1 1
1720 1 2 1 1 253 TRP HA . 253 . HA 1 1
1721 1 1 1 1 253 TRP HA . 253 . HA 1 1
1721 1 2 1 1 254 ALA H . 254 . HN 1 1
1722 1 1 1 1 253 TRP HA . 253 . HA 1 1
1722 1 2 1 1 256 ALA H . 256 . HN 1 1
1723 1 1 1 1 253 TRP H . 253 . HN 1 1
1723 1 2 1 1 253 TRP QB . 253 . HB# 1 1
1724 1 1 1 1 253 TRP H . 253 . HN 1 1
1724 1 2 1 1 253 TRP HD1 . 253 . HD1 1 1
1725 1 1 1 1 253 TRP H . 253 . HN 1 1
1725 1 2 1 1 253 TRP HE3 . 253 . HE3 1 1
1726 1 1 1 1 253 TRP HE3 . 253 . HE3 1 1
1726 1 2 1 1 254 ALA H . 254 . HN 1 1
1727 1 1 1 1 253 TRP QB . 253 . HB# 1 1
1727 1 2 1 1 254 ALA H . 254 . HN 1 1
1728 1 1 1 1 253 TRP H . 253 . HN 1 1
1728 1 2 1 1 254 ALA H . 254 . HN 1 1
1729 1 1 1 1 254 ALA H . 254 . HN 1 1
1729 1 2 1 1 254 ALA HA . 254 . HA 1 1
1730 1 1 1 1 254 ALA HA . 254 . HA 1 1
1730 1 2 1 1 257 ILE H . 257 . HN 1 1
1731 1 1 1 1 254 ALA H . 254 . HN 1 1
1731 1 2 1 1 254 ALA MB . 254 . HB# 1 1
1732 1 1 1 1 254 ALA MB . 254 . HB# 1 1
1732 1 2 1 1 255 GLY H . 255 . HN 1 1
1733 1 1 1 1 254 ALA H . 254 . HN 1 1
1733 1 2 1 1 255 GLY H . 255 . HN 1 1
1734 1 1 1 1 255 GLY QA . 255 . HA# 1 1
1734 1 2 1 1 256 ALA H . 256 . HN 1 1
1735 1 1 1 1 255 GLY QA . 255 . HA# 1 1
1735 1 2 1 1 258 GLN H . 258 . HN 1 1
1736 1 1 1 1 255 GLY H . 255 . HN 1 1
1736 1 2 1 1 256 ALA H . 256 . HN 1 1
1737 1 1 1 1 255 GLY H . 255 . HN 1 1
1737 1 2 1 1 257 ILE H . 257 . HN 1 1
1738 1 1 1 1 256 ALA H . 256 . HN 1 1
1738 1 2 1 1 256 ALA HA . 256 . HA 1 1
1739 1 1 1 1 256 ALA HA . 256 . HA 1 1
1739 1 2 1 1 257 ILE H . 257 . HN 1 1
1740 1 1 1 1 256 ALA HA . 256 . HA 1 1
1740 1 2 1 1 259 ALA H . 259 . HN 1 1
1741 1 1 1 1 256 ALA H . 256 . HN 1 1
1741 1 2 1 1 256 ALA MB . 256 . HB# 1 1
1742 1 1 1 1 256 ALA MB . 256 . HB# 1 1
1742 1 2 1 1 257 ILE H . 257 . HN 1 1
1743 1 1 1 1 256 ALA H . 256 . HN 1 1
1743 1 2 1 1 257 ILE H . 257 . HN 1 1
1744 1 1 1 1 257 ILE HA . 257 . HA 1 1
1744 1 2 1 1 258 GLN H . 258 . HN 1 1
1745 1 1 1 1 257 ILE HA . 257 . HA 1 1
1745 1 2 1 1 260 GLN H . 260 . HN 1 1
1746 1 1 1 1 257 ILE HB . 257 . HB 1 1
1746 1 2 1 1 258 GLN H . 258 . HN 1 1
1747 1 1 1 1 257 ILE H . 257 . HN 1 1
1747 1 2 1 1 257 ILE QG . 257 . HG1# 1 1
1748 1 1 1 1 257 ILE MG . 257 . HG2# 1 1
1748 1 2 1 1 258 GLN H . 258 . HN 1 1
1749 1 1 1 1 258 GLN HA . 258 . HA 1 1
1749 1 2 1 1 259 ALA H . 259 . HN 1 1
1750 1 1 1 1 258 GLN H . 258 . HN 1 1
1750 1 2 1 1 258 GLN QB . 258 . HB# 1 1
1751 1 1 1 1 258 GLN QB . 258 . HB# 1 1
1751 1 2 1 1 259 ALA H . 259 . HN 1 1
1752 1 1 1 1 258 GLN H . 258 . HN 1 1
1752 1 2 1 1 258 GLN QG . 258 . HG# 1 1
1753 1 1 1 1 258 GLN QG . 258 . HG# 1 1
1753 1 2 1 1 259 ALA H . 259 . HN 1 1
1754 1 1 1 1 258 GLN H . 258 . HN 1 1
1754 1 2 1 1 259 ALA H . 259 . HN 1 1
1755 1 1 1 1 259 ALA H . 259 . HN 1 1
1755 1 2 1 1 259 ALA HA . 259 . HA 1 1
1756 1 1 1 1 259 ALA HA . 259 . HA 1 1
1756 1 2 1 1 260 GLN H . 260 . HN 1 1
1757 1 1 1 1 259 ALA H . 259 . HN 1 1
1757 1 2 1 1 259 ALA MB . 259 . HB# 1 1
1758 1 1 1 1 259 ALA MB . 259 . HB# 1 1
1758 1 2 1 1 260 GLN H . 260 . HN 1 1
1759 1 1 1 1 259 ALA H . 259 . HN 1 1
1759 1 2 1 1 260 GLN H . 260 . HN 1 1
1760 1 1 1 1 260 GLN HA . 260 . HA 1 1
1760 1 2 1 1 260 GLN HE21 . 260 . HE21 1 1
1761 1 1 1 1 260 GLN HA . 260 . HA 1 1
1761 1 2 1 1 260 GLN HE22 . 260 . HE22 1 1
1762 1 1 1 1 260 GLN H . 260 . HN 1 1
1762 1 2 1 1 260 GLN HA . 260 . HA 1 1
1763 1 1 1 1 260 GLN HA . 260 . HA 1 1
1763 1 2 1 1 261 ILE H . 261 . HN 1 1
1764 1 1 1 1 260 GLN QB . 260 . HB# 1 1
1764 1 2 1 1 260 GLN HE22 . 260 . HE22 1 1
1765 1 1 1 1 260 GLN H . 260 . HN 1 1
1765 1 2 1 1 260 GLN QB . 260 . HB# 1 1
1766 1 1 1 1 260 GLN HE21 . 260 . HE21 1 1
1766 1 2 1 1 260 GLN QG . 260 . HG# 1 1
1767 1 1 1 1 260 GLN H . 260 . HN 1 1
1767 1 2 1 1 260 GLN QG . 260 . HG# 1 1
1768 1 1 1 1 260 GLN QG . 260 . HG# 1 1
1768 1 2 1 1 261 ILE H . 261 . HN 1 1
1769 1 1 1 1 260 GLN H . 260 . HN 1 1
1769 1 2 1 1 261 ILE H . 261 . HN 1 1
1770 1 1 1 1 261 ILE HA . 261 . HA 1 1
1770 1 2 1 1 262 GLY H . 262 . HN 1 1
1771 1 1 1 1 261 ILE H . 261 . HN 1 1
1771 1 2 1 1 261 ILE HB . 261 . HB 1 1
1772 1 1 1 1 261 ILE HB . 261 . HB 1 1
1772 1 2 1 1 262 GLY H . 262 . HN 1 1
1773 1 1 1 1 261 ILE H . 261 . HN 1 1
1773 1 2 1 1 261 ILE MD . 261 . HD# 1 1
1774 1 1 1 1 261 ILE MD . 261 . HD# 1 1
1774 1 2 1 1 262 GLY H . 262 . HN 1 1
1775 1 1 1 1 261 ILE QG . 261 . HG1# 1 1
1775 1 2 1 1 262 GLY H . 262 . HN 1 1
1776 1 1 1 1 261 ILE MG . 261 . HG2# 1 1
1776 1 2 1 1 262 GLY H . 262 . HN 1 1
1777 1 1 1 1 261 ILE H . 261 . HN 1 1
1777 1 2 1 1 262 GLY H . 262 . HN 1 1
1778 1 1 1 1 262 GLY QA . 262 . HA# 1 1
1778 1 2 1 1 263 THR H . 263 . HN 1 1
1779 1 1 1 1 262 GLY H . 262 . HN 1 1
1779 1 2 1 1 263 THR H . 263 . HN 1 1
1780 1 1 1 1 263 THR H . 263 . HN 1 1
1780 1 2 1 1 263 THR HA . 263 . HA 1 1
1781 1 1 1 1 263 THR H . 263 . HN 1 1
1781 1 2 1 1 263 THR HB . 263 . HB 1 1
1782 1 1 1 1 263 THR H . 263 . HN 1 1
1782 1 2 1 1 263 THR MG . 263 . HG2# 1 1
1783 1 1 1 1 248 ALA HA . 248 . HA 1 1
1783 1 2 1 1 249 SER H . 249 . HN 1 1
1784 1 1 1 1 249 SER HA . 249 . HA 1 1
1784 1 2 1 1 250 ALA H . 250 . HN 1 1
1785 1 1 1 1 252 SER HA . 252 . HA 1 1
1785 1 2 1 1 253 TRP H . 253 . HN 1 1
1786 1 1 1 1 254 ALA HA . 254 . HA 1 1
1786 1 2 1 1 255 GLY H . 255 . HN 1 1
1787 1 1 1 1 24 GLY H . 24 . HN 1 1
1787 1 2 1 1 25 GLU HA . 25 . HA 1 1
1788 1 1 1 1 24 GLY H . 24 . HN 1 1
1788 1 2 1 1 25 GLU QB . 25 . HB# 1 1
1789 1 1 1 1 24 GLY H . 24 . HN 1 1
1789 1 2 1 1 25 GLU QG . 25 . HG# 1 1
1790 1 1 1 1 39 LEU QB . 39 . HB# 1 1
1790 1 2 1 1 208 VAL H . 208 . HN 1 1
1791 1 1 1 1 38 ALA MB . 38 . HB# 1 1
1791 1 2 1 1 208 VAL H . 208 . HN 1 1
1792 1 1 1 1 208 VAL QG . 208 . HG# 1 1
1792 1 2 1 1 237 GLN HE22 . 237 . HE22 1 1
1793 1 1 1 1 235 ASP H . 235 . HN 1 1
1793 1 2 1 1 237 GLN H . 237 . HN 1 1
1794 1 1 1 1 12 LEU HA . 12 . HA 1 1
1794 1 2 1 1 243 ARG H . 243 . HN 1 1
1795 1 1 1 1 12 LEU QB . 12 . HB# 1 1
1795 1 2 1 1 243 ARG H . 243 . HN 1 1
1796 1 1 1 1 14 LEU MD1 . 14 . HD1# 1 1
1796 1 2 1 1 241 PHE H . 241 . HN 1 1
1797 1 1 1 1 31 LEU H . 31 . HN 1 1
1797 1 2 1 1 44 ALA H . 44 . HN 1 1
1798 1 1 1 1 228 TYR HA . 228 . HA 1 1
1798 1 2 1 1 244 ALA H . 244 . HN 1 1
1799 1 1 1 1 229 LEU H . 229 . HN 1 1
1799 1 2 1 1 243 ARG HA . 243 . HA 1 1
1800 1 1 1 1 245 LYS H . 245 . HN 1 1
1800 1 2 1 1 249 SER QB . 249 . HB# 1 1
1801 1 1 1 1 241 PHE H . 241 . HN 1 1
1801 1 2 1 1 241 PHE QD . 241 . HD# 1 1
1802 1 1 1 1 241 PHE QD . 241 . HD# 1 1
1802 1 2 1 1 242 LEU H . 242 . HN 1 1
1803 1 1 1 1 241 PHE H . 241 . HN 1 1
1803 1 2 1 1 242 LEU H . 242 . HN 1 1
1804 1 1 1 1 218 ARG H . 218 . HN 1 1
1804 1 2 1 1 229 LEU HA . 229 . HA 1 1
1805 1 1 1 1 217 ARG HA . 217 . HA 1 1
1805 1 2 1 1 230 GLU H . 230 . HN 1 1
1806 1 1 1 1 3 GLY QA . 3 . HA# 1 1
1806 1 2 1 1 4 ARG H . 4 . HN 1 1
1807 1 1 1 1 3 GLY H . 3 . HN 1 1
1807 1 2 1 1 4 ARG H . 4 . HN 1 1
1808 1 1 1 1 4 ARG H . 4 . HN 1 1
1808 1 2 1 1 4 ARG QB . 4 . HB# 1 1
1809 1 1 1 1 4 ARG QB . 4 . HB# 1 1
1809 1 2 1 1 5 ARG H . 5 . HN 1 1
1810 1 1 1 1 5 ARG H . 5 . HN 1 1
1810 1 2 1 1 5 ARG HA . 5 . HA 1 1
1811 1 1 1 1 18 ALA H . 18 . HN 1 1
1811 1 2 1 1 18 ALA HA . 18 . HA 1 1
1812 1 1 1 1 18 ALA HA . 18 . HA 1 1
1812 1 2 1 1 19 GLY H . 19 . HN 1 1
1813 1 1 1 1 18 ALA H . 18 . HN 1 1
1813 1 2 1 1 18 ALA MB . 18 . HB# 1 1
1814 1 1 1 1 18 ALA MB . 18 . HB# 1 1
1814 1 2 1 1 19 GLY H . 19 . HN 1 1
1815 1 1 1 1 19 GLY QA . 19 . HA# 1 1
1815 1 2 1 1 20 SER H . 20 . HN 1 1
1816 1 1 1 1 19 GLY H . 19 . HN 1 1
1816 1 2 1 1 20 SER H . 20 . HN 1 1
1817 1 1 1 1 20 SER HA . 20 . HA 1 1
1817 1 2 1 1 21 GLY H . 21 . HN 1 1
1818 1 1 1 1 21 GLY QA . 21 . HA# 1 1
1818 1 2 1 1 22 ALA H . 22 . HN 1 1
1819 1 1 1 1 22 ALA H . 22 . HN 1 1
1819 1 2 1 1 22 ALA HA . 22 . HA 1 1
1820 1 1 1 1 22 ALA HA . 22 . HA 1 1
1820 1 2 1 1 23 GLY H . 23 . HN 1 1
1821 1 1 1 1 22 ALA H . 22 . HN 1 1
1821 1 2 1 1 22 ALA MB . 22 . HB# 1 1
1822 1 1 1 1 22 ALA MB . 22 . HB# 1 1
1822 1 2 1 1 23 GLY H . 23 . HN 1 1
1823 1 1 1 1 23 GLY QA . 23 . HA# 1 1
1823 1 2 1 1 24 GLY H . 24 . HN 1 1
1824 1 1 1 1 23 GLY H . 23 . HN 1 1
1824 1 2 1 1 24 GLY H . 24 . HN 1 1
1825 1 1 1 1 24 GLY QA . 24 . HA# 1 1
1825 1 2 1 1 25 GLU H . 25 . HN 1 1
1826 1 1 1 1 24 GLY H . 24 . HN 1 1
1826 1 2 1 1 25 GLU H . 25 . HN 1 1
1827 1 1 1 1 25 GLU H . 25 . HN 1 1
1827 1 2 1 1 25 GLU HA . 25 . HA 1 1
1828 1 1 1 1 25 GLU HA . 25 . HA 1 1
1828 1 2 1 1 26 ARG H . 26 . HN 1 1
1829 1 1 1 1 25 GLU H . 25 . HN 1 1
1829 1 2 1 1 25 GLU QB . 25 . HB# 1 1
1830 1 1 1 1 25 GLU QB . 25 . HB# 1 1
1830 1 2 1 1 26 ARG H . 26 . HN 1 1
1831 1 1 1 1 25 GLU QB . 25 . HB# 1 1
1831 1 2 1 1 27 TRP HE1 . 27 . HE1 1 1
1832 1 1 1 1 25 GLU H . 25 . HN 1 1
1832 1 2 1 1 25 GLU QG . 25 . HG# 1 1
1833 1 1 1 1 25 GLU QG . 25 . HG# 1 1
1833 1 2 1 1 26 ARG H . 26 . HN 1 1
1834 1 1 1 1 25 GLU QG . 25 . HG# 1 1
1834 1 2 1 1 27 TRP HE1 . 27 . HE1 1 1
1835 1 1 1 1 48 PRO HA . 48 . HA 1 1
1835 1 2 1 1 49 GLY H . 49 . HN 1 1
1836 1 1 1 1 48 PRO QB . 48 . HB# 1 1
1836 1 2 1 1 49 GLY H . 49 . HN 1 1
1837 1 1 1 1 49 GLY H . 49 . HN 1 1
1837 1 2 1 1 50 PRO QD . 50 . HD# 1 1
1838 1 1 1 1 54 PRO HA . 54 . HA 1 1
1838 1 2 1 1 55 ALA H . 55 . HN 1 1
1839 1 1 1 1 54 PRO QB . 54 . HB# 1 1
1839 1 2 1 1 55 ALA H . 55 . HN 1 1
1840 1 1 1 1 55 ALA H . 55 . HN 1 1
1840 1 2 1 1 55 ALA HA . 55 . HA 1 1
1841 1 1 1 1 55 ALA HA . 55 . HA 1 1
1841 1 2 1 1 56 GLN H . 56 . HN 1 1
1842 1 1 1 1 55 ALA H . 55 . HN 1 1
1842 1 2 1 1 55 ALA MB . 55 . HB# 1 1
1843 1 1 1 1 55 ALA MB . 55 . HB# 1 1
1843 1 2 1 1 56 GLN H . 56 . HN 1 1
1844 1 1 1 1 56 GLN H . 56 . HN 1 1
1844 1 2 1 1 56 GLN HA . 56 . HA 1 1
1845 1 1 1 1 56 GLN HA . 56 . HA 1 1
1845 1 2 1 1 57 LEU H . 57 . HN 1 1
1846 1 1 1 1 56 GLN H . 56 . HN 1 1
1846 1 2 1 1 56 GLN QB . 56 . HB# 1 1
1847 1 1 1 1 56 GLN QB . 56 . HB# 1 1
1847 1 2 1 1 57 LEU H . 57 . HN 1 1
1848 1 1 1 1 56 GLN H . 56 . HN 1 1
1848 1 2 1 1 56 GLN QG . 56 . HG# 1 1
1849 1 1 1 1 56 GLN QG . 56 . HG# 1 1
1849 1 2 1 1 57 LEU H . 57 . HN 1 1
1850 1 1 1 1 57 LEU H . 57 . HN 1 1
1850 1 2 1 1 57 LEU HA . 57 . HA 1 1
1851 1 1 1 1 57 LEU HA . 57 . HA 1 1
1851 1 2 1 1 58 ASN H . 58 . HN 1 1
1852 1 1 1 1 57 LEU H . 57 . HN 1 1
1852 1 2 1 1 57 LEU QB . 57 . HB# 1 1
1853 1 1 1 1 57 LEU H . 57 . HN 1 1
1853 1 2 1 1 57 LEU QD . 57 . HD# 1 1
1854 1 1 1 1 57 LEU H . 57 . HN 1 1
1854 1 2 1 1 57 LEU HG . 57 . HG 1 1
1855 1 1 1 1 58 ASN H . 58 . HN 1 1
1855 1 2 1 1 58 ASN HA . 58 . HA 1 1
1856 1 1 1 1 58 ASN HA . 58 . HA 1 1
1856 1 2 1 1 59 GLY H . 59 . HN 1 1
1857 1 1 1 1 58 ASN QB . 58 . HB# 1 1
1857 1 2 1 1 58 ASN HD21 . 58 . HD21 1 1
1858 1 1 1 1 58 ASN H . 58 . HN 1 1
1858 1 2 1 1 58 ASN QB . 58 . HB# 1 1
1859 1 1 1 1 58 ASN QB . 58 . HB# 1 1
1859 1 2 1 1 59 GLY H . 59 . HN 1 1
1860 1 1 1 1 59 GLY QA . 59 . HA# 1 1
1860 1 2 1 1 60 ALA H . 60 . HN 1 1
1861 1 1 1 1 60 ALA H . 60 . HN 1 1
1861 1 2 1 1 60 ALA HA . 60 . HA 1 1
1862 1 1 1 1 60 ALA H . 60 . HN 1 1
1862 1 2 1 1 60 ALA MB . 60 . HB# 1 1
1863 1 1 1 1 61 ALA HA . 61 . HA 1 1
1863 1 2 1 1 62 GLU H . 62 . HN 1 1
1864 1 1 1 1 62 GLU H . 62 . HN 1 1
1864 1 2 1 1 62 GLU HA . 62 . HA 1 1
1865 1 1 1 1 62 GLU H . 62 . HN 1 1
1865 1 2 1 1 62 GLU QB . 62 . HB# 1 1
1866 1 1 1 1 62 GLU H . 62 . HN 1 1
1866 1 2 1 1 62 GLU QG . 62 . HG# 1 1
1867 1 1 1 1 63 PRO HA . 63 . HA 1 1
1867 1 2 1 1 64 GLY H . 64 . HN 1 1
1868 1 1 1 1 63 PRO QB . 63 . HB# 1 1
1868 1 2 1 1 64 GLY H . 64 . HN 1 1
1869 1 1 1 1 64 GLY QA . 64 . HA# 1 1
1869 1 2 1 1 65 ALA H . 65 . HN 1 1
1870 1 1 1 1 65 ALA H . 65 . HN 1 1
1870 1 2 1 1 65 ALA HA . 65 . HA 1 1
1871 1 1 1 1 65 ALA HA . 65 . HA 1 1
1871 1 2 1 1 66 ALA H . 66 . HN 1 1
1872 1 1 1 1 65 ALA H . 65 . HN 1 1
1872 1 2 1 1 65 ALA MB . 65 . HB# 1 1
1873 1 1 1 1 65 ALA MB . 65 . HB# 1 1
1873 1 2 1 1 66 ALA H . 66 . HN 1 1
1874 1 1 1 1 66 ALA H . 66 . HN 1 1
1874 1 2 1 1 66 ALA HA . 66 . HA 1 1
1875 1 1 1 1 66 ALA H . 66 . HN 1 1
1875 1 2 1 1 66 ALA MB . 66 . HB# 1 1
1876 1 1 1 1 66 ALA H . 66 . HN 1 1
1876 1 2 1 1 67 PRO QD . 67 . HD# 1 1
1877 1 1 1 1 66 ALA H . 66 . HN 1 1
1877 1 2 1 1 67 PRO QG . 67 . HG# 1 1
1878 1 1 1 1 69 GLN HA . 69 . HA 1 1
1878 1 2 1 1 70 LEU H . 70 . HN 1 1
1879 1 1 1 1 69 GLN QB . 69 . HB# 1 1
1879 1 2 1 1 70 LEU H . 70 . HN 1 1
1880 1 1 1 1 69 GLN H . 69 . HN 1 1
1880 1 2 1 1 70 LEU H . 70 . HN 1 1
1881 1 1 1 1 70 LEU H . 70 . HN 1 1
1881 1 2 1 1 70 LEU QB . 70 . HB# 1 1
1882 1 1 1 1 70 LEU H . 70 . HN 1 1
1882 1 2 1 1 70 LEU QD . 70 . HD# 1 1
1883 1 1 1 1 70 LEU H . 70 . HN 1 1
1883 1 2 1 1 70 LEU HG . 70 . HG 1 1
1884 1 1 1 1 72 GLU H . 72 . HN 1 1
1884 1 2 1 1 73 ALA H . 73 . HN 1 1
1885 1 1 1 1 73 ALA H . 73 . HN 1 1
1885 1 2 1 1 73 ALA HA . 73 . HA 1 1
1886 1 1 1 1 74 LEU H . 74 . HN 1 1
1886 1 2 1 1 74 LEU HA . 74 . HA 1 1
1887 1 1 1 1 74 LEU HA . 74 . HA 1 1
1887 1 2 1 1 75 LEU H . 75 . HN 1 1
1888 1 1 1 1 74 LEU H . 74 . HN 1 1
1888 1 2 1 1 74 LEU QB . 74 . HB# 1 1
1889 1 1 1 1 74 LEU QB . 74 . HB# 1 1
1889 1 2 1 1 75 LEU H . 75 . HN 1 1
1890 1 1 1 1 74 LEU H . 74 . HN 1 1
1890 1 2 1 1 74 LEU QD . 74 . HD# 1 1
1891 1 1 1 1 74 LEU QD . 74 . HD# 1 1
1891 1 2 1 1 75 LEU H . 75 . HN 1 1
1892 1 1 1 1 74 LEU H . 74 . HN 1 1
1892 1 2 1 1 74 LEU HG . 74 . HG 1 1
1893 1 1 1 1 75 LEU H . 75 . HN 1 1
1893 1 2 1 1 75 LEU HA . 75 . HA 1 1
1894 1 1 1 1 75 LEU HA . 75 . HA 1 1
1894 1 2 1 1 76 LEU H . 76 . HN 1 1
1895 1 1 1 1 75 LEU H . 75 . HN 1 1
1895 1 2 1 1 75 LEU QB . 75 . HB# 1 1
1896 1 1 1 1 75 LEU QB . 75 . HB# 1 1
1896 1 2 1 1 76 LEU H . 76 . HN 1 1
1897 1 1 1 1 75 LEU H . 75 . HN 1 1
1897 1 2 1 1 75 LEU QD . 75 . HD# 1 1
1898 1 1 1 1 75 LEU QD . 75 . HD# 1 1
1898 1 2 1 1 76 LEU H . 76 . HN 1 1
1899 1 1 1 1 75 LEU H . 75 . HN 1 1
1899 1 2 1 1 75 LEU HG . 75 . HG 1 1
1900 1 1 1 1 75 LEU H . 75 . HN 1 1
1900 1 2 1 1 76 LEU H . 76 . HN 1 1
1901 1 1 1 1 76 LEU HA . 76 . HA 1 1
1901 1 2 1 1 77 GLN H . 77 . HN 1 1
1902 1 1 1 1 76 LEU H . 76 . HN 1 1
1902 1 2 1 1 76 LEU QB . 76 . HB# 1 1
1903 1 1 1 1 76 LEU QB . 76 . HB# 1 1
1903 1 2 1 1 77 GLN H . 77 . HN 1 1
1904 1 1 1 1 76 LEU H . 76 . HN 1 1
1904 1 2 1 1 76 LEU QD . 76 . HD# 1 1
1905 1 1 1 1 76 LEU QD . 76 . HD# 1 1
1905 1 2 1 1 77 GLN H . 77 . HN 1 1
1906 1 1 1 1 76 LEU HG . 76 . HG 1 1
1906 1 2 1 1 77 GLN H . 77 . HN 1 1
1907 1 1 1 1 76 LEU H . 76 . HN 1 1
1907 1 2 1 1 77 GLN H . 77 . HN 1 1
1908 1 1 1 1 77 GLN H . 77 . HN 1 1
1908 1 2 1 1 77 GLN HA . 77 . HA 1 1
1909 1 1 1 1 77 GLN HA . 77 . HA 1 1
1909 1 2 1 1 78 ARG H . 78 . HN 1 1
1910 1 1 1 1 77 GLN H . 77 . HN 1 1
1910 1 2 1 1 77 GLN QB . 77 . HB# 1 1
1911 1 1 1 1 165 VAL H . 165 . HN 1 1
1911 1 2 1 1 165 VAL HA . 165 . HA 1 1
1912 1 1 1 1 165 VAL HA . 165 . HA 1 1
1912 1 2 1 1 166 SER H . 166 . HN 1 1
1913 1 1 1 1 165 VAL H . 165 . HN 1 1
1913 1 2 1 1 165 VAL HB . 165 . HB 1 1
1914 1 1 1 1 165 VAL HB . 165 . HB 1 1
1914 1 2 1 1 166 SER H . 166 . HN 1 1
1915 1 1 1 1 165 VAL H . 165 . HN 1 1
1915 1 2 1 1 165 VAL QG . 165 . HG# 1 1
1916 1 1 1 1 165 VAL QG . 165 . HG# 1 1
1916 1 2 1 1 166 SER H . 166 . HN 1 1
1917 1 1 1 1 165 VAL H . 165 . HN 1 1
1917 1 2 1 1 166 SER H . 166 . HN 1 1
1918 1 1 1 1 166 SER H . 166 . HN 1 1
1918 1 2 1 1 166 SER HA . 166 . HA 1 1
1919 1 1 1 1 166 SER H . 166 . HN 1 1
1919 1 2 1 1 166 SER QB . 166 . HB# 1 1
1920 1 1 1 1 166 SER H . 166 . HN 1 1
1920 1 2 1 1 167 PRO QD . 167 . HD# 1 1
1921 1 1 1 1 167 PRO HA . 167 . HA 1 1
1921 1 2 1 1 168 TYR H . 168 . HN 1 1
1922 1 1 1 1 167 PRO QB . 167 . HB# 1 1
1922 1 2 1 1 168 TYR H . 168 . HN 1 1
1923 1 1 1 1 168 TYR H . 168 . HN 1 1
1923 1 2 1 1 168 TYR HA . 168 . HA 1 1
1924 1 1 1 1 168 TYR HA . 168 . HA 1 1
1924 1 2 1 1 169 PHE H . 169 . HN 1 1
1925 1 1 1 1 168 TYR H . 168 . HN 1 1
1925 1 2 1 1 168 TYR QB . 168 . HB# 1 1
1926 1 1 1 1 168 TYR QB . 168 . HB# 1 1
1926 1 2 1 1 169 PHE H . 169 . HN 1 1
1927 1 1 1 1 169 PHE H . 169 . HN 1 1
1927 1 2 1 1 169 PHE HA . 169 . HA 1 1
1928 1 1 1 1 169 PHE HA . 169 . HA 1 1
1928 1 2 1 1 170 LYS H . 170 . HN 1 1
1929 1 1 1 1 169 PHE H . 169 . HN 1 1
1929 1 2 1 1 169 PHE QB . 169 . HB# 1 1
1930 1 1 1 1 170 LYS H . 170 . HN 1 1
1930 1 2 1 1 170 LYS HA . 170 . HA 1 1
1931 1 1 1 1 170 LYS H . 170 . HN 1 1
1931 1 2 1 1 170 LYS QB . 170 . HB# 1 1
1932 1 1 1 1 170 LYS H . 170 . HN 1 1
1932 1 2 1 1 170 LYS QE . 170 . HE# 1 1
1933 1 1 1 1 170 LYS H . 170 . HN 1 1
1933 1 2 1 1 170 LYS QG . 170 . HG# 1 1
1934 1 1 1 1 173 ALA H . 173 . HN 1 1
1934 1 2 1 1 173 ALA MB . 173 . HB# 1 1
1935 1 1 1 1 178 VAL HA . 178 . HA 1 1
1935 1 2 1 1 179 GLY H . 179 . HN 1 1
1936 1 1 1 1 178 VAL HA . 178 . HA 1 1
1936 1 2 1 1 180 TRP H . 180 . HN 1 1
1937 1 1 1 1 178 VAL HB . 178 . HB 1 1
1937 1 2 1 1 179 GLY H . 179 . HN 1 1
1938 1 1 1 1 178 VAL QG . 178 . HG# 1 1
1938 1 2 1 1 179 GLY H . 179 . HN 1 1
1939 1 1 1 1 179 GLY QA . 179 . HA# 1 1
1939 1 2 1 1 180 TRP H . 180 . HN 1 1
1940 1 1 1 1 179 GLY H . 179 . HN 1 1
1940 1 2 1 1 180 TRP H . 180 . HN 1 1
1941 1 1 1 1 180 TRP H . 180 . HN 1 1
1941 1 2 1 1 180 TRP HA . 180 . HA 1 1
1942 1 1 1 1 180 TRP HA . 180 . HA 1 1
1942 1 2 1 1 181 ASP H . 181 . HN 1 1
1943 1 1 1 1 180 TRP H . 180 . HN 1 1
1943 1 2 1 1 180 TRP QB . 180 . HB# 1 1
1944 1 1 1 1 180 TRP QB . 180 . HB# 1 1
1944 1 2 1 1 181 ASP H . 181 . HN 1 1
1945 1 1 1 1 180 TRP H . 180 . HN 1 1
1945 1 2 1 1 180 TRP HD1 . 180 . HD1 1 1
1946 1 1 1 1 180 TRP H . 180 . HN 1 1
1946 1 2 1 1 180 TRP HE3 . 180 . HE3 1 1
1947 1 1 1 1 180 TRP H . 180 . HN 1 1
1947 1 2 1 1 181 ASP H . 181 . HN 1 1
1948 1 1 1 1 181 ASP HA . 181 . HA 1 1
1948 1 2 1 1 182 SER H . 182 . HN 1 1
1949 1 1 1 1 181 ASP H . 181 . HN 1 1
1949 1 2 1 1 181 ASP QB . 181 . HB# 1 1
1950 1 1 1 1 181 ASP QB . 181 . HB# 1 1
1950 1 2 1 1 182 SER H . 182 . HN 1 1
1951 1 1 1 1 188 LEU H . 188 . HN 1 1
1951 1 2 1 1 188 LEU HA . 188 . HA 1 1
1952 1 1 1 1 188 LEU H . 188 . HN 1 1
1952 1 2 1 1 188 LEU QB . 188 . HB# 1 1
1953 1 1 1 1 188 LEU H . 188 . HN 1 1
1953 1 2 1 1 188 LEU QD . 188 . HD# 1 1
1954 1 1 1 1 193 SER H . 193 . HN 1 1
1954 1 2 1 1 193 SER HA . 193 . HA 1 1
1955 1 1 1 1 193 SER HA . 193 . HA 1 1
1955 1 2 1 1 194 SER H . 194 . HN 1 1
1956 1 1 1 1 193 SER H . 193 . HN 1 1
1956 1 2 1 1 193 SER QB . 193 . HB# 1 1
1957 1 1 1 1 193 SER QB . 193 . HB# 1 1
1957 1 2 1 1 194 SER H . 194 . HN 1 1
1958 1 1 1 1 197 PRO HA . 197 . HA 1 1
1958 1 2 1 1 198 GLN H . 198 . HN 1 1
1959 1 1 1 1 197 PRO QB . 197 . HB# 1 1
1959 1 2 1 1 198 GLN H . 198 . HN 1 1
1960 1 1 1 1 198 GLN H . 198 . HN 1 1
1960 1 2 1 1 198 GLN HA . 198 . HA 1 1
1961 1 1 1 1 198 GLN H . 198 . HN 1 1
1961 1 2 1 1 198 GLN QB . 198 . HB# 1 1
1962 1 1 1 1 198 GLN HE21 . 198 . HE21 1 1
1962 1 2 1 1 198 GLN QG . 198 . HG# 1 1
1963 1 1 1 1 198 GLN H . 198 . HN 1 1
1963 1 2 1 1 198 GLN QG . 198 . HG# 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 . . . . . 5.0 1.8 8.0 1 1
2 1 . . . . . 3.5 1.8 5.5 1 1
3 1 . . . . . 5.0 1.8 7.0 1 1
4 1 . . . . . 3.5 1.8 5.0 1 1
5 1 . . . . . 3.5 1.8 5.0 1 1
6 1 . . . . . 5.9 1.8 7.4 1 1
7 1 . . . . . 5.9 1.8 7.4 1 1
8 1 . . . . . 3.5 1.8 3.5 1 1
9 1 . . . . . 3.5 1.8 3.5 1 1
10 1 . . . . . 5.0 1.8 6.0 1 1
11 1 . . . . . 5.0 1.8 6.0 1 1
12 1 . . . . . 5.0 1.8 6.5 1 1
13 1 . . . . . 5.0 1.8 7.4 1 1
14 1 . . . . . 3.5 1.8 5.9 1 1
15 1 . . . . . 5.0 1.8 8.0 1 1
16 1 . . . . . 3.5 1.8 6.5 1 1
17 1 . . . . . 3.5 1.8 4.5 1 1
18 1 . . . . . 3.5 1.8 6.5 1 1
19 1 . . . . . 3.5 1.8 4.5 1 1
20 1 . . . . . 3.3 1.8 5.3 1 1
21 1 . . . . . 5.0 1.8 7.0 1 1
22 1 . . . . . 5.0 1.8 9.4 1 1
23 1 . . . . . 3.3 1.8 7.7 1 1
24 1 . . . . . 5.0 1.8 6.5 1 1
25 1 . . . . . 3.5 1.8 5.0 1 1
26 1 . . . . . 5.0 1.8 6.5 1 1
27 1 . . . . . 5.0 1.8 6.5 1 1
28 1 . . . . . 5.0 1.8 6.5 1 1
29 1 . . . . . 5.0 1.8 6.5 1 1
30 1 . . . . . 5.0 1.8 6.5 1 1
31 1 . . . . . 5.0 1.8 6.5 1 1
32 1 . . . . . 3.5 1.8 3.5 1 1
33 1 . . . . . 5.0 1.8 5.0 1 1
34 1 . . . . . 5.0 1.8 5.0 1 1
35 1 . . . . . 5.0 1.8 7.4 1 1
36 1 . . . . . 5.0 1.8 5.0 1 1
37 1 . . . . . 5.0 1.8 6.0 1 1
38 1 . . . . . 5.0 1.8 5.0 1 1
39 1 . . . . . 3.5 1.8 5.0 1 1
40 1 . . . . . 2.9 1.8 4.4 1 1
41 1 . . . . . 5.0 1.8 6.5 1 1
42 1 . . . . . 3.5 1.8 5.0 1 1
43 1 . . . . . 3.5 1.8 5.0 1 1
44 1 . . . . . 2.9 1.8 3.9 1 1
45 1 . . . . . 3.5 1.8 5.5 1 1
46 1 . . . . . 5.0 1.8 7.0 1 1
47 1 . . . . . 2.9 1.8 5.9 1 1
48 1 . . . . . 5.0 1.8 5.0 1 1
49 1 . . . . . 3.5 1.8 4.5 1 1
50 1 . . . . . 3.5 1.8 5.0 1 1
51 1 . . . . . 5.0 1.8 6.5 1 1
52 1 . . . . . 5.0 1.8 6.0 1 1
53 1 . . . . . 5.0 1.8 6.0 1 1
54 1 . . . . . 3.3 1.8 4.3 1 1
55 1 . . . . . 5.0 1.8 6.0 1 1
56 1 . . . . . 5.0 1.8 5.0 1 1
57 1 . . . . . 3.3 1.8 4.3 1 1
58 1 . . . . . 5.0 1.8 6.0 1 1
59 1 . . . . . 5.0 1.8 6.0 1 1
60 1 . . . . . 5.0 1.8 6.0 1 1
61 1 . . . . . 5.0 1.8 6.0 1 1
62 1 . . . . . 5.0 1.8 6.0 1 1
63 1 . . . . . 5.0 1.8 6.5 1 1
64 1 . . . . . 5.0 1.8 6.5 1 1
65 1 . . . . . 5.0 1.8 6.5 1 1
66 1 . . . . . 3.5 1.8 5.0 1 1
67 1 . . . . . 2.7 1.8 4.7 1 1
68 1 . . . . . 5.0 1.8 5.0 1 1
69 1 . . . . . 5.0 1.8 7.0 1 1
70 1 . . . . . 5.0 1.8 7.0 1 1
71 1 . . . . . 5.0 1.8 5.0 1 1
72 1 . . . . . 5.0 1.8 7.5 1 1
73 1 . . . . . 5.0 1.8 6.0 1 1
74 1 . . . . . 2.7 1.8 4.7 1 1
75 1 . . . . . 3.3 1.8 6.7 1 1
76 1 . . . . . 3.3 1.8 4.3 1 1
77 1 . . . . . 3.3 1.8 6.7 1 1
78 1 . . . . . 5.0 1.8 8.4 1 1
79 1 . . . . . 5.0 1.8 8.4 1 1
80 1 . . . . . 3.3 1.8 3.3 1 1
81 1 . . . . . 3.3 1.8 5.3 1 1
82 1 . . . . . 2.7 1.8 6.1 1 1
83 1 . . . . . 5.0 1.8 8.4 1 1
84 1 . . . . . 2.7 1.8 4.4 1 1
85 1 . . . . . 5.0 1.8 7.4 1 1
86 1 . . . . . 3.3 1.8 5.7 1 1
87 1 . . . . . 2.7 1.8 6.6 1 1
88 1 . . . . . 2.7 1.8 6.6 1 1
89 1 . . . . . 2.7 1.8 7.5 1 1
90 1 . . . . . 3.3 1.8 3.3 1 1
91 1 . . . . . 3.3 1.8 5.7 1 1
92 1 . . . . . 2.7 1.8 4.2 1 1
93 1 . . . . . 3.3 1.8 5.8 1 1
94 1 . . . . . 3.3 1.8 5.8 1 1
95 1 . . . . . 5.0 1.8 6.5 1 1
96 1 . . . . . 5.0 1.8 8.9 1 1
97 1 . . . . . 5.0 1.8 7.5 1 1
98 1 . . . . . 5.0 1.8 7.5 1 1
99 1 . . . . . 3.3 1.8 5.8 1 1
100 1 . . . . . 2.7 1.8 4.2 1 1
101 1 . . . . . 2.7 1.8 4.4 1 1
102 1 . . . . . 2.7 1.8 6.6 1 1
103 1 . . . . . 2.7 1.8 6.6 1 1
104 1 . . . . . 3.3 1.8 3.3 1 1
105 1 . . . . . 5.0 1.8 6.0 1 1
106 1 . . . . . 5.9 1.8 6.9 1 1
107 1 . . . . . 2.7 1.8 4.7 1 1
108 1 . . . . . 5.9 1.8 7.9 1 1
109 1 . . . . . 2.7 1.8 3.7 1 1
110 1 . . . . . 3.3 1.8 6.7 1 1
111 1 . . . . . 3.3 1.8 5.3 1 1
112 1 . . . . . 5.0 1.8 8.4 1 1
113 1 . . . . . 2.7 1.8 4.2 1 1
114 1 . . . . . 2.7 1.8 4.4 1 1
115 1 . . . . . 2.7 1.8 6.1 1 1
116 1 . . . . . 3.3 1.8 6.7 1 1
117 1 . . . . . 2.7 1.8 7.5 1 1
118 1 . . . . . 2.7 1.8 6.6 1 1
119 1 . . . . . 5.0 1.8 8.4 1 1
120 1 . . . . . 5.0 1.8 6.5 1 1
121 1 . . . . . 5.0 1.8 5.0 1 1
122 1 . . . . . 2.7 1.8 4.2 1 1
123 1 . . . . . 3.3 1.8 4.8 1 1
124 1 . . . . . 2.7 1.8 6.6 1 1
125 1 . . . . . 2.7 1.8 5.7 1 1
126 1 . . . . . 2.7 1.8 5.2 1 1
127 1 . . . . . 2.7 1.8 5.7 1 1
128 1 . . . . . 3.3 1.8 4.8 1 1
129 1 . . . . . 5.0 1.8 6.5 1 1
130 1 . . . . . 2.7 1.8 5.7 1 1
131 1 . . . . . 3.3 1.8 4.8 1 1
132 1 . . . . . 2.7 1.8 5.7 1 1
133 1 . . . . . 3.3 1.8 7.2 1 1
134 1 . . . . . 5.0 1.8 7.0 1 1
135 1 . . . . . 5.0 1.8 5.0 1 1
136 1 . . . . . 3.3 1.8 4.8 1 1
137 1 . . . . . 3.3 1.8 4.8 1 1
138 1 . . . . . 3.3 1.8 4.8 1 1
139 1 . . . . . 2.7 1.8 5.7 1 1
140 1 . . . . . 5.9 1.8 7.4 1 1
141 1 . . . . . 2.7 1.8 5.7 1 1
142 1 . . . . . 5.0 1.8 6.5 1 1
143 1 . . . . . 2.7 1.8 6.6 1 1
144 1 . . . . . 2.7 1.8 5.7 1 1
145 1 . . . . . 3.3 1.8 4.8 1 1
146 1 . . . . . 3.3 1.8 4.8 1 1
147 1 . . . . . 2.7 1.8 5.7 1 1
148 1 . . . . . 3.3 1.8 4.8 1 1
149 1 . . . . . 2.7 1.8 5.7 1 1
150 1 . . . . . 5.9 1.8 7.9 1 1
151 1 . . . . . 5.9 1.8 7.9 1 1
152 1 . . . . . 5.9 1.8 7.9 1 1
153 1 . . . . . 5.0 1.8 7.5 1 1
154 1 . . . . . 5.0 1.8 7.5 1 1
155 1 . . . . . 3.3 1.8 3.3 1 1
156 1 . . . . . 3.3 1.8 4.3 1 1
157 1 . . . . . 5.0 1.8 6.0 1 1
158 1 . . . . . 3.3 1.8 5.8 1 1
159 1 . . . . . 3.3 1.8 5.3 1 1
160 1 . . . . . 5.9 1.8 8.4 1 1
161 1 . . . . . 5.0 1.8 6.0 1 1
162 1 . . . . . 3.3 1.8 5.8 1 1
163 1 . . . . . 5.0 1.8 7.5 1 1
164 1 . . . . . 5.0 1.8 7.5 1 1
165 1 . . . . . 2.7 1.8 3.7 1 1
166 1 . . . . . 3.3 1.8 5.3 1 1
167 1 . . . . . 3.3 1.8 4.8 1 1
168 1 . . . . . 3.3 1.8 4.3 1 1
169 1 . . . . . 2.7 1.8 5.2 1 1
170 1 . . . . . 2.7 1.8 6.6 1 1
171 1 . . . . . 5.0 1.8 6.5 1 1
172 1 . . . . . 5.0 1.8 8.4 1 1
173 1 . . . . . 3.3 1.8 5.8 1 1
174 1 . . . . . 5.0 1.8 8.4 1 1
175 1 . . . . . 5.0 1.8 7.5 1 1
176 1 . . . . . 3.3 1.8 4.8 1 1
177 1 . . . . . 3.3 1.8 4.8 1 1
178 1 . . . . . 2.7 1.8 5.7 1 1
179 1 . . . . . 5.0 1.8 8.0 1 1
180 1 . . . . . 3.3 1.8 4.8 1 1
181 1 . . . . . 3.3 1.8 6.3 1 1
182 1 . . . . . 5.0 1.8 6.5 1 1
183 1 . . . . . 5.9 1.8 7.4 1 1
184 1 . . . . . 3.3 1.8 6.3 1 1
185 1 . . . . . 3.3 1.8 5.0 1 1
186 1 . . . . . 5.0 1.8 5.0 1 1
187 1 . . . . . 5.0 1.8 6.5 1 1
188 1 . . . . . 3.3 1.8 5.7 1 1
189 1 . . . . . 2.7 1.8 6.6 1 1
190 1 . . . . . 2.7 1.8 6.6 1 1
191 1 . . . . . 3.3 1.8 6.7 1 1
192 1 . . . . . 3.3 1.8 4.8 1 1
193 1 . . . . . 3.3 1.8 4.8 1 1
194 1 . . . . . 5.9 1.8 5.9 1 1
195 1 . . . . . 2.7 1.8 5.7 1 1
196 1 . . . . . 5.9 1.8 7.4 1 1
197 1 . . . . . 3.3 1.8 7.2 1 1
198 1 . . . . . 5.0 1.8 7.5 1 1
199 1 . . . . . 2.7 1.8 5.7 1 1
200 1 . . . . . 5.0 1.8 6.5 1 1
201 1 . . . . . 5.9 1.8 8.4 1 1
202 1 . . . . . 2.7 1.8 5.7 1 1
203 1 . . . . . 3.3 1.8 4.8 1 1
204 1 . . . . . 3.3 1.8 4.8 1 1
205 1 . . . . . 3.3 1.8 5.7 1 1
206 1 . . . . . 2.7 1.8 5.1 1 1
207 1 . . . . . 3.3 1.8 4.8 1 1
208 1 . . . . . 2.7 1.8 5.7 1 1
209 1 . . . . . 2.7 1.8 5.7 1 1
210 1 . . . . . 5.0 1.8 6.5 1 1
211 1 . . . . . 5.0 1.8 6.5 1 1
212 1 . . . . . 3.3 1.6 7.2 1 1
213 1 . . . . . 3.3 1.8 5.7 1 1
214 1 . . . . . 5.0 1.8 7.4 1 1
215 1 . . . . . 2.7 1.8 5.7 1 1
216 1 . . . . . 3.3 1.8 4.8 1 1
217 1 . . . . . 3.3 1.8 5.8 1 1
218 1 . . . . . 3.3 1.8 6.7 1 1
219 1 . . . . . 2.7 1.8 4.7 1 1
220 1 . . . . . 3.3 1.8 5.3 1 1
221 1 . . . . . 2.7 1.8 4.4 1 1
222 1 . . . . . 5.0 1.8 7.4 1 1
223 1 . . . . . 2.7 1.8 6.6 1 1
224 1 . . . . . 3.3 1.8 4.3 1 1
225 1 . . . . . 2.7 1.8 2.7 1 1
226 1 . . . . . 2.7 1.8 4.2 1 1
227 1 . . . . . 3.3 1.8 4.8 1 1
228 1 . . . . . 2.7 1.8 4.2 1 1
229 1 . . . . . 2.7 1.8 5.7 1 1
230 1 . . . . . 3.3 1.8 4.3 1 1
231 1 . . . . . 2.7 1.8 4.4 1 1
232 1 . . . . . 5.0 1.8 5.0 1 1
233 1 . . . . . 5.0 1.8 8.4 1 1
234 1 . . . . . 2.7 1.8 6.6 1 1
235 1 . . . . . 2.7 1.8 5.7 1 1
236 1 . . . . . 3.3 1.8 5.8 1 1
237 1 . . . . . 3.3 1.8 4.8 1 1
238 1 . . . . . 3.3 1.8 4.8 1 1
239 1 . . . . . 3.5 1.8 3.5 1 1
240 1 . . . . . 3.3 1.8 4.8 1 1
241 1 . . . . . 2.7 1.8 5.7 1 1
242 1 . . . . . 2.7 1.8 4.2 1 1
243 1 . . . . . 5.0 1.8 6.5 1 1
244 1 . . . . . 3.3 1.8 5.0 1 1
245 1 . . . . . 5.9 1.8 8.3 1 1
246 1 . . . . . 5.0 1.8 8.4 1 1
247 1 . . . . . 3.3 1.8 7.2 1 1
248 1 . . . . . 5.9 1.8 5.9 1 1
249 1 . . . . . 3.3 1.8 3.3 1 1
250 1 . . . . . 5.0 1.8 7.4 1 1
251 1 . . . . . 5.9 1.8 5.9 1 1
252 1 . . . . . 5.0 1.8 6.0 1 1
253 1 . . . . . 2.7 1.8 4.4 1 1
254 1 . . . . . 5.0 1.8 5.0 1 1
255 1 . . . . . 2.7 1.8 5.1 1 1
256 1 . . . . . 3.3 1.8 5.7 1 1
257 1 . . . . . 3.3 1.8 5.7 1 1
258 1 . . . . . 5.9 1.8 9.3 1 1
259 1 . . . . . 2.7 1.8 7.5 1 1
260 1 . . . . . 2.7 1.8 6.6 1 1
261 1 . . . . . 2.7 1.8 6.6 1 1
262 1 . . . . . 3.3 1.8 3.3 1 1
263 1 . . . . . 3.3 1.8 5.7 1 1
264 1 . . . . . 3.3 1.8 4.3 1 1
265 1 . . . . . 5.0 1.8 8.4 1 1
266 1 . . . . . 3.3 1.8 5.0 1 1
267 1 . . . . . 3.3 1.8 4.8 1 1
268 1 . . . . . 3.3 1.8 5.8 1 1
269 1 . . . . . 2.7 1.8 6.6 1 1
270 1 . . . . . 3.3 1.8 5.7 1 1
271 1 . . . . . 2.7 1.8 6.6 1 1
272 1 . . . . . 2.7 1.8 6.6 1 1
273 1 . . . . . 5.0 1.8 6.5 1 1
274 1 . . . . . 5.0 1.8 6.0 1 1
275 1 . . . . . 5.0 1.8 6.5 1 1
276 1 . . . . . 3.3 1.8 5.8 1 1
277 1 . . . . . 3.3 1.8 6.3 1 1
278 1 . . . . . 2.7 1.8 4.2 1 1
279 1 . . . . . 5.0 1.8 6.5 1 1
280 1 . . . . . 3.3 1.8 3.3 1 1
281 1 . . . . . 3.3 1.8 5.7 1 1
282 1 . . . . . 3.3 1.8 4.3 1 1
283 1 . . . . . 5.0 1.8 6.0 1 1
284 1 . . . . . 5.9 1.8 6.9 1 1
285 1 . . . . . 5.0 1.8 7.4 1 1
286 1 . . . . . 2.7 1.8 6.1 1 1
287 1 . . . . . 3.3 1.8 6.7 1 1
288 1 . . . . . 3.3 1.8 4.3 1 1
289 1 . . . . . 3.3 1.8 4.3 1 1
290 1 . . . . . 5.0 1.8 6.0 1 1
291 1 . . . . . 5.0 1.8 6.0 1 1
292 1 . . . . . 2.7 1.8 4.4 1 1
293 1 . . . . . 3.3 1.8 4.8 1 1
294 1 . . . . . 3.3 1.8 4.3 1 1
295 1 . . . . . 5.0 1.8 6.0 1 1
296 1 . . . . . 2.7 1.8 3.7 1 1
297 1 . . . . . 3.3 1.8 5.3 1 1
298 1 . . . . . 2.7 1.8 4.2 1 1
299 1 . . . . . 2.7 1.8 5.1 1 1
300 1 . . . . . 2.7 1.8 6.6 1 1
301 1 . . . . . 3.3 1.8 4.3 1 1
302 1 . . . . . 3.3 1.8 4.3 1 1
303 1 . . . . . 3.3 1.8 5.3 1 1
304 1 . . . . . 3.3 1.8 4.3 1 1
305 1 . . . . . 5.0 1.8 8.4 1 1
306 1 . . . . . 2.7 1.8 4.4 1 1
307 1 . . . . . 2.7 1.8 4.4 1 1
308 1 . . . . . 5.9 1.8 9.3 1 1
309 1 . . . . . 2.7 1.8 4.4 1 1
310 1 . . . . . 3.3 1.8 4.3 1 1
311 1 . . . . . 2.7 1.8 4.4 1 1
312 1 . . . . . 3.3 1.8 5.3 1 1
313 1 . . . . . 5.0 1.8 7.5 1 1
314 1 . . . . . 3.3 1.8 4.3 1 1
315 1 . . . . . 2.7 1.8 3.7 1 1
316 1 . . . . . 3.3 1.8 7.2 1 1
317 1 . . . . . 2.7 1.8 3.7 1 1
318 1 . . . . . 5.0 1.8 7.5 1 1
319 1 . . . . . 2.7 1.8 5.2 1 1
320 1 . . . . . 3.3 1.8 5.8 1 1
321 1 . . . . . 5.0 1.8 5.0 1 1
322 1 . . . . . 3.3 1.8 4.8 1 1
323 1 . . . . . 3.3 1.8 4.3 1 1
324 1 . . . . . 5.0 1.8 6.0 1 1
325 1 . . . . . 3.3 1.8 5.8 1 1
326 1 . . . . . 3.3 1.8 5.8 1 1
327 1 . . . . . 3.3 1.8 5.8 1 1
328 1 . . . . . 3.3 1.8 5.8 1 1
329 1 . . . . . 3.3 1.8 5.8 1 1
330 1 . . . . . 5.0 1.8 8.4 1 1
331 1 . . . . . 3.3 1.8 3.3 1 1
332 1 . . . . . 5.0 1.8 6.0 1 1
333 1 . . . . . 2.7 1.2 2.7 1 1
334 1 . . . . . 3.3 1.8 4.8 1 1
335 1 . . . . . 2.7 1.8 4.2 1 1
336 1 . . . . . 3.3 1.8 4.8 1 1
337 1 . . . . . 5.0 1.8 5.0 1 1
338 1 . . . . . 5.0 1.8 5.0 1 1
339 1 . . . . . 5.0 1.8 7.5 1 1
340 1 . . . . . 5.0 1.8 6.5 1 1
341 1 . . . . . 2.7 1.8 5.7 1 1
342 1 . . . . . 2.7 1.8 5.7 1 1
343 1 . . . . . 2.7 1.8 4.2 1 1
344 1 . . . . . 3.3 1.8 5.8 1 1
345 1 . . . . . 5.0 1.8 7.5 1 1
346 1 . . . . . 3.3 1.8 4.8 1 1
347 1 . . . . . 2.7 1.8 4.2 1 1
348 1 . . . . . 3.3 1.8 3.3 1 1
349 1 . . . . . 3.3 1.8 3.3 1 1
350 1 . . . . . 5.0 1.8 7.4 1 1
351 1 . . . . . 2.7 1.8 5.2 1 1
352 1 . . . . . 2.7 1.8 5.2 1 1
353 1 . . . . . 2.7 1.8 5.2 1 1
354 1 . . . . . 3.3 1.8 5.8 1 1
355 1 . . . . . 3.3 1.8 6.3 1 1
356 1 . . . . . 5.0 1.8 7.5 1 1
357 1 . . . . . 3.3 1.8 5.8 1 1
358 1 . . . . . 3.3 1.8 5.8 1 1
359 1 . . . . . 2.7 1.8 5.7 1 1
360 1 . . . . . 3.3 1.8 4.8 1 1
361 1 . . . . . 3.3 1.8 3.3 1 1
362 1 . . . . . 2.7 1.8 5.7 1 1
363 1 . . . . . 5.0 1.8 8.0 1 1
364 1 . . . . . 5.0 1.8 8.0 1 1
365 1 . . . . . 5.0 1.8 6.5 1 1
366 1 . . . . . 5.0 1.8 8.0 1 1
367 1 . . . . . 3.3 1.8 5.8 1 1
368 1 . . . . . 2.7 1.8 5.7 1 1
369 1 . . . . . 2.7 1.8 5.7 1 1
370 1 . . . . . 3.3 1.8 6.3 1 1
371 1 . . . . . 3.3 1.8 4.8 1 1
372 1 . . . . . 2.7 1.8 5.7 1 1
373 1 . . . . . 3.3 1.8 6.3 1 1
374 1 . . . . . 3.3 1.8 7.2 1 1
375 1 . . . . . 5.0 1.8 5.0 1 1
376 1 . . . . . 3.3 1.8 4.8 1 1
377 1 . . . . . 5.0 1.8 6.5 1 1
378 1 . . . . . 3.3 1.8 3.3 1 1
379 1 . . . . . 5.0 1.8 7.4 1 1
380 1 . . . . . 3.3 1.8 4.8 1 1
381 1 . . . . . 3.3 1.8 3.3 1 1
382 1 . . . . . 5.0 1.8 7.4 1 1
383 1 . . . . . 2.7 1.8 5.7 1 1
384 1 . . . . . 5.0 1.8 6.5 1 1
385 1 . . . . . 3.3 1.8 4.8 1 1
386 1 . . . . . 2.7 1.8 5.7 1 1
387 1 . . . . . 3.3 1.8 6.3 1 1
388 1 . . . . . 3.3 1.8 6.3 1 1
389 1 . . . . . 5.0 1.8 6.5 1 1
390 1 . . . . . 2.7 1.8 5.7 1 1
391 1 . . . . . 5.0 1.8 6.5 1 1
392 1 . . . . . 2.7 1.8 5.7 1 1
393 1 . . . . . 3.3 1.8 3.3 1 1
394 1 . . . . . 5.0 1.8 7.0 1 1
395 1 . . . . . 5.0 1.8 7.0 1 1
396 1 . . . . . 5.0 1.8 7.5 1 1
397 1 . . . . . 2.7 1.8 3.7 1 1
398 1 . . . . . 3.3 1.8 4.3 1 1
399 1 . . . . . 3.3 1.8 4.3 1 1
400 1 . . . . . 2.7 1.8 4.7 1 1
401 1 . . . . . 5.0 1.8 8.4 1 1
402 1 . . . . . 3.3 1.8 5.3 1 1
403 1 . . . . . 3.3 1.8 5.8 1 1
404 1 . . . . . 3.3 1.8 5.8 1 1
405 1 . . . . . 3.3 1.8 5.8 1 1
406 1 . . . . . 3.3 1.8 4.8 1 1
407 1 . . . . . 5.0 1.8 5.0 1 1
408 1 . . . . . 3.3 1.8 4.8 1 1
409 1 . . . . . 3.3 1.8 5.7 1 1
410 1 . . . . . 2.7 1.8 5.7 1 1
411 1 . . . . . 3.3 1.8 4.8 1 1
412 1 . . . . . 5.0 1.8 8.0 1 1
413 1 . . . . . 2.7 1.8 5.7 1 1
414 1 . . . . . 5.0 1.8 8.9 1 1
415 1 . . . . . 3.3 1.8 4.8 1 1
416 1 . . . . . 3.3 1.8 4.8 1 1
417 1 . . . . . 2.7 1.8 5.2 1 1
418 1 . . . . . 2.7 1.8 5.7 1 1
419 1 . . . . . 5.0 1.8 7.5 1 1
420 1 . . . . . 5.0 1.8 6.5 1 1
421 1 . . . . . 5.0 1.8 8.0 1 1
422 1 . . . . . 5.0 1.8 8.0 1 1
423 1 . . . . . 3.3 1.8 4.8 1 1
424 1 . . . . . 3.3 1.8 3.3 1 1
425 1 . . . . . 5.0 1.8 6.5 1 1
426 1 . . . . . 5.0 1.8 6.5 1 1
427 1 . . . . . 2.7 1.8 5.2 1 1
428 1 . . . . . 5.0 1.8 7.5 1 1
429 1 . . . . . 3.3 1.8 4.8 1 1
430 1 . . . . . 5.0 1.8 6.5 1 1
431 1 . . . . . 2.7 1.8 5.7 1 1
432 1 . . . . . 2.7 1.8 5.7 1 1
433 1 . . . . . 5.0 1.8 8.0 1 1
434 1 . . . . . 5.0 1.8 6.5 1 1
435 1 . . . . . 3.3 1.8 6.3 1 1
436 1 . . . . . 2.7 1.8 5.7 1 1
437 1 . . . . . 5.0 1.8 8.0 1 1
438 1 . . . . . 5.0 1.8 8.0 1 1
439 1 . . . . . 2.7 1.8 5.7 1 1
440 1 . . . . . 5.0 1.8 8.0 1 1
441 1 . . . . . 5.0 1.8 8.0 1 1
442 1 . . . . . 3.3 1.8 6.3 1 1
443 1 . . . . . 3.3 1.8 8.1 1 1
444 1 . . . . . 3.3 1.8 4.8 1 1
445 1 . . . . . 3.3 1.8 4.3 1 1
446 1 . . . . . 5.0 1.8 7.5 1 1
447 1 . . . . . 3.3 1.8 4.8 1 1
448 1 . . . . . 3.3 1.8 3.3 1 1
449 1 . . . . . 3.3 1.8 4.8 1 1
450 1 . . . . . 3.3 1.8 6.3 1 1
451 1 . . . . . 5.0 1.8 7.5 1 1
452 1 . . . . . 2.7 1.8 5.7 1 1
453 1 . . . . . 5.0 1.8 6.5 1 1
454 1 . . . . . 5.0 1.8 8.0 1 1
455 1 . . . . . 5.0 1.8 8.0 1 1
456 1 . . . . . 2.7 1.8 5.7 1 1
457 1 . . . . . 3.3 1.8 4.8 1 1
458 1 . . . . . 5.0 1.8 7.5 1 1
459 1 . . . . . 3.3 1.8 7.2 1 1
460 1 . . . . . 2.7 1.8 5.7 1 1
461 1 . . . . . 2.7 1.8 3.7 1 1
462 1 . . . . . 5.0 1.8 7.4 1 1
463 1 . . . . . 5.0 1.8 7.4 1 1
464 1 . . . . . 5.0 1.8 7.5 1 1
465 1 . . . . . 3.3 1.8 4.8 1 1
466 1 . . . . . 3.3 1.8 4.8 1 1
467 1 . . . . . 5.0 1.8 8.0 1 1
468 1 . . . . . 2.7 1.8 6.6 1 1
469 1 . . . . . 3.3 1.8 3.3 1 1
470 1 . . . . . 5.0 1.8 6.0 1 1
471 1 . . . . . 2.7 1.8 4.2 1 1
472 1 . . . . . 5.0 1.8 7.4 1 1
473 1 . . . . . 5.9 1.8 7.4 1 1
474 1 . . . . . 5.0 1.8 6.0 1 1
475 1 . . . . . 2.7 1.8 5.7 1 1
476 1 . . . . . 5.0 1.8 6.5 1 1
477 1 . . . . . 5.0 1.8 7.5 1 1
478 1 . . . . . 3.3 1.8 5.8 1 1
479 1 . . . . . 2.7 1.8 4.2 1 1
480 1 . . . . . 2.7 1.8 4.2 1 1
481 1 . . . . . 3.3 1.8 5.8 1 1
482 1 . . . . . 3.3 1.8 5.8 1 1
483 1 . . . . . 5.0 1.8 7.5 1 1
484 1 . . . . . 3.3 1.8 5.8 1 1
485 1 . . . . . 2.7 1.8 5.7 1 1
486 1 . . . . . 5.0 1.8 5.0 1 1
487 1 . . . . . 3.3 1.8 4.8 1 1
488 1 . . . . . 5.0 1.8 6.0 1 1
489 1 . . . . . 3.3 1.8 5.8 1 1
490 1 . . . . . 2.7 1.8 4.4 1 1
491 1 . . . . . 3.3 1.8 3.3 1 1
492 1 . . . . . 2.7 1.8 6.1 1 1
493 1 . . . . . 2.7 1.8 3.7 1 1
494 1 . . . . . 2.7 1.8 4.7 1 1
495 1 . . . . . 3.3 1.8 5.8 1 1
496 1 . . . . . 3.3 1.8 5.8 1 1
497 1 . . . . . 5.0 1.8 7.5 1 1
498 1 . . . . . 2.7 1.8 5.1 1 1
499 1 . . . . . 5.0 1.8 6.5 1 1
500 1 . . . . . 5.0 1.8 7.4 1 1
501 1 . . . . . 2.7 1.8 6.6 1 1
502 1 . . . . . 5.0 1.8 8.4 1 1
503 1 . . . . . 5.0 1.8 9.8 1 1
504 1 . . . . . 5.0 1.8 6.5 1 1
505 1 . . . . . 3.3 1.8 7.2 1 1
506 1 . . . . . 3.3 1.8 7.2 1 1
507 1 . . . . . 5.0 1.8 8.4 1 1
508 1 . . . . . 5.0 1.8 8.9 1 1
509 1 . . . . . 2.7 1.8 4.2 1 1
510 1 . . . . . 3.3 1.8 4.3 1 1
511 1 . . . . . 2.7 1.8 5.2 1 1
512 1 . . . . . 3.3 1.8 5.8 1 1
513 1 . . . . . 2.7 1.8 5.2 1 1
514 1 . . . . . 2.7 1.8 5.7 1 1
515 1 . . . . . 3.3 1.8 5.8 1 1
516 1 . . . . . 5.0 1.8 6.0 1 1
517 1 . . . . . 5.0 1.8 6.5 1 1
518 1 . . . . . 5.0 1.8 8.0 1 1
519 1 . . . . . 5.0 1.8 6.5 1 1
520 1 . . . . . 3.3 1.8 6.3 1 1
521 1 . . . . . 2.7 1.8 5.7 1 1
522 1 . . . . . 5.0 1.8 8.0 1 1
523 1 . . . . . 5.0 1.8 6.5 1 1
524 1 . . . . . 3.3 1.8 4.8 1 1
525 1 . . . . . 2.7 1.8 4.2 1 1
526 1 . . . . . 3.3 1.8 3.3 1 1
527 1 . . . . . 5.0 1.8 6.5 1 1
528 1 . . . . . 5.0 1.8 6.5 1 1
529 1 . . . . . 2.7 1.8 5.7 1 1
530 1 . . . . . 5.0 1.8 8.0 1 1
531 1 . . . . . 3.3 1.8 4.8 1 1
532 1 . . . . . 3.3 1.8 6.3 1 1
533 1 . . . . . 5.0 1.8 6.5 1 1
534 1 . . . . . 3.3 1.8 6.3 1 1
535 1 . . . . . 3.3 1.8 6.3 1 1
536 1 . . . . . 3.3 1.8 4.8 1 1
537 1 . . . . . 5.0 1.8 7.5 1 1
538 1 . . . . . 3.3 1.8 5.8 1 1
539 1 . . . . . 3.3 1.8 6.3 1 1
540 1 . . . . . 5.0 1.8 6.5 1 1
541 1 . . . . . 5.0 1.8 7.5 1 1
542 1 . . . . . 5.0 1.8 8.0 1 1
543 1 . . . . . 3.3 1.8 4.8 1 1
544 1 . . . . . 3.3 1.8 6.3 1 1
545 1 . . . . . 5.0 1.8 6.5 1 1
546 1 . . . . . 5.0 1.8 7.5 1 1
547 1 . . . . . 5.0 1.8 7.0 1 1
548 1 . . . . . 5.0 1.8 7.0 1 1
549 1 . . . . . 3.3 1.8 3.3 1 1
550 1 . . . . . 3.3 1.8 4.8 1 1
551 1 . . . . . 5.0 1.8 5.0 1 1
552 1 . . . . . 5.0 1.8 6.0 1 1
553 1 . . . . . 3.3 1.8 4.3 1 1
554 1 . . . . . 5.0 1.8 7.5 1 1
555 1 . . . . . 5.0 1.8 7.5 1 1
556 1 . . . . . 3.3 1.8 4.8 1 1
557 1 . . . . . 5.0 1.8 7.5 1 1
558 1 . . . . . 2.7 1.8 4.2 1 1
559 1 . . . . . 2.7 1.8 4.2 1 1
560 1 . . . . . 2.7 1.8 5.7 1 1
561 1 . . . . . 3.3 1.8 6.3 1 1
562 1 . . . . . 3.3 1.8 4.8 1 1
563 1 . . . . . 2.7 1.8 5.7 1 1
564 1 . . . . . 5.0 1.8 6.5 1 1
565 1 . . . . . 5.0 1.8 7.5 1 1
566 1 . . . . . 5.0 1.8 6.5 1 1
567 1 . . . . . 3.3 1.8 6.3 1 1
568 1 . . . . . 3.3 1.8 6.3 1 1
569 1 . . . . . 2.7 1.8 5.7 1 1
570 1 . . . . . 5.0 1.8 9.8 1 1
571 1 . . . . . 5.0 1.8 6.5 1 1
572 1 . . . . . 3.3 1.8 3.3 1 1
573 1 . . . . . 3.3 1.8 4.8 1 1
574 1 . . . . . 3.3 1.8 4.8 1 1
575 1 . . . . . 3.3 1.8 4.8 1 1
576 1 . . . . . 2.7 1.8 5.7 1 1
577 1 . . . . . 5.0 1.8 6.5 1 1
578 1 . . . . . 3.3 1.8 6.3 1 1
579 1 . . . . . 2.7 1.8 5.7 1 1
580 1 . . . . . 2.7 1.8 6.6 1 1
581 1 . . . . . 5.0 1.8 6.5 1 1
582 1 . . . . . 2.7 1.8 5.7 1 1
583 1 . . . . . 2.7 1.8 5.7 1 1
584 1 . . . . . 3.0 1.8 4.5 1 1
585 1 . . . . . 3.0 1.8 4.5 1 1
586 1 . . . . . 5.0 1.8 6.5 1 1
587 1 . . . . . 2.7 1.8 6.6 1 1
588 1 . . . . . 5.0 1.8 6.5 1 1
589 1 . . . . . 2.7 1.8 5.7 1 1
590 1 . . . . . 2.7 1.8 5.7 1 1
591 1 . . . . . 3.3 1.8 3.3 1 1
592 1 . . . . . 3.3 1.8 4.8 1 1
593 1 . . . . . 5.0 1.8 6.0 1 1
594 1 . . . . . 3.3 1.8 5.8 1 1
595 1 . . . . . 3.3 1.8 5.8 1 1
596 1 . . . . . 5.0 1.8 7.5 1 1
597 1 . . . . . 2.7 1.8 3.7 1 1
598 1 . . . . . 2.7 1.8 4.2 1 1
599 1 . . . . . 2.7 1.8 4.2 1 1
600 1 . . . . . 5.0 1.8 6.5 1 1
601 1 . . . . . 3.3 1.8 8.1 1 1
602 1 . . . . . 5.0 1.8 6.5 1 1
603 1 . . . . . 3.3 1.8 5.8 1 1
604 1 . . . . . 3.3 1.8 4.8 1 1
605 1 . . . . . 3.3 1.8 6.3 1 1
606 1 . . . . . 3.3 1.8 4.3 1 1
607 1 . . . . . 5.0 1.8 6.5 1 1
608 1 . . . . . 3.3 1.8 4.3 1 1
609 1 . . . . . 5.0 1.8 6.5 1 1
610 1 . . . . . 5.0 1.8 7.5 1 1
611 1 . . . . . 3.3 1.8 4.3 1 1
612 1 . . . . . 5.0 1.8 6.0 1 1
613 1 . . . . . 3.3 1.8 4.8 1 1
614 1 . . . . . 3.3 1.8 5.3 1 1
615 1 . . . . . 2.7 1.8 4.2 1 1
616 1 . . . . . 5.0 1.8 6.5 1 1
617 1 . . . . . 5.0 1.8 6.5 1 1
618 1 . . . . . 2.7 1.8 4.2 1 1
619 1 . . . . . 3.3 1.8 4.8 1 1
620 1 . . . . . 3.3 1.8 4.8 1 1
621 1 . . . . . 2.7 1.8 5.7 1 1
622 1 . . . . . 3.0 1.8 6.0 1 1
623 1 . . . . . 3.3 1.8 4.3 1 1
624 1 . . . . . 3.3 1.8 3.3 1 1
625 1 . . . . . 3.3 1.8 4.8 1 1
626 1 . . . . . 3.3 1.8 4.3 1 1
627 1 . . . . . 3.3 1.8 4.8 1 1
628 1 . . . . . 3.3 1.8 4.8 1 1
629 1 . . . . . 2.7 1.8 5.7 1 1
630 1 . . . . . 5.0 1.8 7.5 1 1
631 1 . . . . . 2.7 1.8 4.2 1 1
632 1 . . . . . 5.0 1.8 5.0 1 1
633 1 . . . . . 5.0 1.8 5.0 1 1
634 1 . . . . . 5.0 1.8 6.0 1 1
635 1 . . . . . 2.7 1.8 3.7 1 1
636 1 . . . . . 2.7 1.8 4.2 1 1
637 1 . . . . . 2.7 1.8 3.7 1 1
638 1 . . . . . 3.3 1.8 4.3 1 1
639 1 . . . . . 2.7 1.8 5.2 1 1
640 1 . . . . . 3.3 1.8 5.8 1 1
641 1 . . . . . 2.7 1.8 3.7 1 1
642 1 . . . . . 2.7 1.8 3.7 1 1
643 1 . . . . . 2.7 1.8 4.2 1 1
644 1 . . . . . 2.7 1.8 4.2 1 1
645 1 . . . . . 2.7 1.8 3.7 1 1
646 1 . . . . . 2.7 1.8 5.2 1 1
647 1 . . . . . 3.3 1.8 4.3 1 1
648 1 . . . . . 3.3 1.8 4.3 1 1
649 1 . . . . . 3.3 1.8 4.8 1 1
650 1 . . . . . 5.0 1.8 7.5 1 1
651 1 . . . . . 5.0 1.8 7.5 1 1
652 1 . . . . . 5.0 1.8 7.5 1 1
653 1 . . . . . 3.3 1.8 5.8 1 1
654 1 . . . . . 3.3 1.8 4.8 1 1
655 1 . . . . . 3.3 1.8 4.8 1 1
656 1 . . . . . 2.7 1.8 4.2 1 1
657 1 . . . . . 2.7 1.8 4.2 1 1
658 1 . . . . . 2.7 1.8 4.2 1 1
659 1 . . . . . 2.7 1.8 2.7 1 1
660 1 . . . . . 2.7 1.8 5.2 1 1
661 1 . . . . . 2.7 1.8 5.2 1 1
662 1 . . . . . 2.7 1.8 4.2 1 1
663 1 . . . . . 2.7 1.8 5.2 1 1
664 1 . . . . . 2.7 1.8 5.2 1 1
665 1 . . . . . 3.3 1.8 4.3 1 1
666 1 . . . . . 2.7 1.8 2.7 1 1
667 1 . . . . . 2.7 1.8 4.2 1 1
668 1 . . . . . 5.0 1.8 6.5 1 1
669 1 . . . . . 5.0 1.8 6.5 1 1
670 1 . . . . . 2.7 1.8 5.7 1 1
671 1 . . . . . 2.7 1.8 2.7 1 1
672 1 . . . . . 2.7 1.8 4.2 1 1
673 1 . . . . . 2.7 1.8 3.7 1 1
674 1 . . . . . 2.7 1.8 4.7 1 1
675 1 . . . . . 3.3 1.8 5.3 1 1
676 1 . . . . . 2.7 1.8 4.7 1 1
677 1 . . . . . 2.7 1.8 3.7 1 1
678 1 . . . . . 2.7 1.8 3.7 1 1
679 1 . . . . . 3.3 1.8 5.3 1 1
680 1 . . . . . 3.3 1.8 6.3 1 1
681 1 . . . . . 3.3 1.8 6.3 1 1
682 1 . . . . . 3.3 1.8 7.2 1 1
683 1 . . . . . 3.3 1.8 7.2 1 1
684 1 . . . . . 3.3 1.8 6.7 1 1
685 1 . . . . . 3.3 1.8 6.7 1 1
686 1 . . . . . 3.3 1.8 6.7 1 1
687 1 . . . . . 5.0 1.8 7.5 1 1
688 1 . . . . . 5.0 1.8 8.0 1 1
689 1 . . . . . 5.0 1.8 7.5 1 1
690 1 . . . . . 5.0 1.8 5.0 1 1
691 1 . . . . . 3.3 1.8 4.8 1 1
692 1 . . . . . 3.3 1.8 5.8 1 1
693 1 . . . . . 5.0 1.8 5.0 1 1
694 1 . . . . . 5.0 1.8 6.0 1 1
695 1 . . . . . 3.5 1.8 5.0 1 1
696 1 . . . . . 3.5 1.8 3.5 1 1
697 1 . . . . . 3.5 1.8 3.5 1 1
698 1 . . . . . 3.5 1.8 3.5 1 1
699 1 . . . . . 3.5 1.8 3.5 1 1
700 1 . . . . . 3.5 1.8 3.5 1 1
701 1 . . . . . 3.5 1.8 3.5 1 1
702 1 . . . . . 3.5 1.8 4.5 1 1
703 1 . . . . . 3.5 1.8 5.0 1 1
704 1 . . . . . 3.5 1.8 5.0 1 1
705 1 . . . . . 5.0 1.8 5.0 1 1
706 1 . . . . . 5.0 1.8 5.0 1 1
707 1 . . . . . 5.0 1.8 5.0 1 1
708 1 . . . . . 5.0 1.8 5.0 1 1
709 1 . . . . . 3.3 1.8 5.3 1 1
710 1 . . . . . 5.0 1.8 6.0 1 1
711 1 . . . . . 5.0 1.8 5.0 1 1
712 1 . . . . . 5.0 1.8 6.0 1 1
713 1 . . . . . 5.0 1.8 6.0 1 1
714 1 . . . . . 5.0 1.8 6.0 1 1
715 1 . . . . . 3.3 1.8 4.3 1 1
716 1 . . . . . 3.5 1.8 4.5 1 1
717 1 . . . . . 3.5 1.8 4.5 1 1
718 1 . . . . . 5.0 1.8 6.0 1 1
719 1 . . . . . 5.0 1.8 5.0 1 1
720 1 . . . . . 2.9 1.8 2.9 1 1
721 1 . . . . . 2.9 1.8 3.5 1 1
722 1 . . . . . 3.5 1.8 4.5 1 1
723 1 . . . . . 5.0 1.8 6.0 1 1
724 1 . . . . . 5.0 1.8 6.0 1 1
725 1 . . . . . 3.5 1.8 4.5 1 1
726 1 . . . . . 5.0 1.8 5.0 1 1
727 1 . . . . . 2.9 1.8 2.9 1 1
728 1 . . . . . 5.0 1.8 6.0 1 1
729 1 . . . . . 3.5 1.8 4.1 1 1
730 1 . . . . . 2.9 1.8 3.9 1 1
731 1 . . . . . 5.0 1.8 6.0 1 1
732 1 . . . . . 2.9 1.8 3.9 1 1
733 1 . . . . . 3.5 1.8 5.9 1 1
734 1 . . . . . 5.0 1.8 5.0 1 1
735 1 . . . . . 5.0 1.8 5.0 1 1
736 1 . . . . . 5.0 1.8 5.0 1 1
737 1 . . . . . 2.9 1.8 2.9 1 1
738 1 . . . . . 2.9 1.8 3.5 1 1
739 1 . . . . . 3.5 1.8 4.5 1 1
740 1 . . . . . 3.5 1.8 4.5 1 1
741 1 . . . . . 5.0 1.8 6.0 1 1
742 1 . . . . . 2.9 1.8 3.9 1 1
743 1 . . . . . 5.0 1.8 6.0 1 1
744 1 . . . . . 5.0 1.8 5.0 1 1
745 1 . . . . . 3.5 1.8 3.5 1 1
746 1 . . . . . 2.9 1.8 2.9 1 1
747 1 . . . . . 3.5 1.8 3.5 1 1
748 1 . . . . . 3.5 1.8 3.5 1 1
749 1 . . . . . 3.5 1.8 3.5 1 1
750 1 . . . . . 3.5 1.8 5.9 1 1
751 1 . . . . . 3.5 1.8 5.9 1 1
752 1 . . . . . 2.9 1.8 4.6 1 1
753 1 . . . . . 2.9 1.8 5.3 1 1
754 1 . . . . . 3.5 1.8 4.5 1 1
755 1 . . . . . 5.0 1.8 5.0 1 1
756 1 . . . . . 3.5 1.8 3.5 1 1
757 1 . . . . . 5.0 1.8 5.0 1 1
758 1 . . . . . 5.0 1.8 5.0 1 1
759 1 . . . . . 3.5 1.8 3.5 1 1
760 1 . . . . . 2.9 1.8 2.9 1 1
761 1 . . . . . 2.9 1.8 2.9 1 1
762 1 . . . . . 3.5 1.8 3.5 1 1
763 1 . . . . . 3.5 1.8 5.0 1 1
764 1 . . . . . 3.5 1.8 5.0 1 1
765 1 . . . . . 3.5 1.8 5.0 1 1
766 1 . . . . . 5.0 1.8 6.5 1 1
767 1 . . . . . 5.0 1.8 5.0 1 1
768 1 . . . . . 5.0 1.8 5.0 1 1
769 1 . . . . . 2.9 1.8 2.9 1 1
770 1 . . . . . 2.9 1.8 2.9 1 1
771 1 . . . . . 2.9 1.8 2.9 1 1
772 1 . . . . . 5.0 1.8 5.0 1 1
773 1 . . . . . 2.9 1.8 4.6 1 1
774 1 . . . . . 2.9 1.8 5.3 1 1
775 1 . . . . . 5.0 1.8 6.5 1 1
776 1 . . . . . 2.9 1.8 2.9 1 1
777 1 . . . . . 3.5 1.8 3.5 1 1
778 1 . . . . . 3.5 1.8 3.5 1 1
779 1 . . . . . 5.0 1.8 5.0 1 1
780 1 . . . . . 3.5 1.8 3.5 1 1
781 1 . . . . . 2.9 1.8 2.9 1 1
782 1 . . . . . 2.9 1.8 2.9 1 1
783 1 . . . . . 2.9 1.8 3.5 1 1
784 1 . . . . . 3.5 1.8 4.5 1 1
785 1 . . . . . 5.0 1.8 6.0 1 1
786 1 . . . . . 2.9 1.8 3.9 1 1
787 1 . . . . . 3.5 1.8 4.5 1 1
788 1 . . . . . 5.0 1.8 5.0 1 1
789 1 . . . . . 2.9 1.8 2.9 1 1
790 1 . . . . . 3.5 1.8 3.5 1 1
791 1 . . . . . 2.9 1.8 3.5 1 1
792 1 . . . . . 3.5 1.8 4.5 1 1
793 1 . . . . . 3.5 1.8 4.5 1 1
794 1 . . . . . 3.5 1.8 4.5 1 1
795 1 . . . . . 5.0 1.8 5.0 1 1
796 1 . . . . . 5.0 1.8 5.0 1 1
797 1 . . . . . 2.9 1.8 2.9 1 1
798 1 . . . . . 2.9 1.8 2.9 1 1
799 1 . . . . . 2.9 1.8 4.0 1 1
800 1 . . . . . 2.9 1.8 3.9 1 1
801 1 . . . . . 5.0 1.8 5.0 1 1
802 1 . . . . . 2.9 1.8 2.9 1 1
803 1 . . . . . 5.0 1.8 5.0 1 1
804 1 . . . . . 2.9 1.8 4.0 1 1
805 1 . . . . . 5.0 1.8 6.5 1 1
806 1 . . . . . 2.9 1.8 3.9 1 1
807 1 . . . . . 5.0 1.8 7.4 1 1
808 1 . . . . . 3.5 1.8 5.0 1 1
809 1 . . . . . 5.0 1.8 5.0 1 1
810 1 . . . . . 5.0 1.8 6.0 1 1
811 1 . . . . . 5.0 1.8 7.4 1 1
812 1 . . . . . 5.0 1.8 6.0 1 1
813 1 . . . . . 3.5 1.8 3.5 1 1
814 1 . . . . . 5.0 1.8 5.0 1 1
815 1 . . . . . 5.0 1.8 5.0 1 1
816 1 . . . . . 2.9 1.8 2.9 1 1
817 1 . . . . . 5.0 1.8 5.0 1 1
818 1 . . . . . 3.5 1.8 3.5 1 1
819 1 . . . . . 3.5 1.8 5.0 1 1
820 1 . . . . . 5.0 1.8 6.5 1 1
821 1 . . . . . 3.5 1.8 4.5 1 1
822 1 . . . . . 3.5 1.8 4.5 1 1
823 1 . . . . . 3.5 1.8 5.0 1 1
824 1 . . . . . 2.9 1.8 4.4 1 1
825 1 . . . . . 2.9 1.8 4.4 1 1
826 1 . . . . . 3.5 1.8 5.0 1 1
827 1 . . . . . 2.9 1.8 2.9 1 1
828 1 . . . . . 3.5 1.8 4.5 1 1
829 1 . . . . . 3.5 1.8 4.5 1 1
830 1 . . . . . 5.0 1.8 5.0 1 1
831 1 . . . . . 5.0 1.8 6.0 1 1
832 1 . . . . . 2.9 1.8 2.9 1 1
833 1 . . . . . 5.0 1.8 5.0 1 1
834 1 . . . . . 5.0 1.8 7.0 1 1
835 1 . . . . . 5.0 1.8 5.0 1 1
836 1 . . . . . 3.5 1.8 3.5 1 1
837 1 . . . . . 2.9 1.8 2.9 1 1
838 1 . . . . . 3.5 1.8 3.5 1 1
839 1 . . . . . 3.5 1.8 5.0 1 1
840 1 . . . . . 3.5 1.8 5.0 1 1
841 1 . . . . . 5.0 1.8 6.5 1 1
842 1 . . . . . 5.0 1.8 6.5 1 1
843 1 . . . . . 3.5 1.8 3.5 1 1
844 1 . . . . . 3.5 1.8 3.5 1 1
845 1 . . . . . 3.5 1.8 3.5 1 1
846 1 . . . . . 5.0 1.8 5.0 1 1
847 1 . . . . . 5.0 1.8 6.5 1 1
848 1 . . . . . 3.5 1.8 5.0 1 1
849 1 . . . . . 3.5 1.8 5.0 1 1
850 1 . . . . . 3.5 1.8 5.0 1 1
851 1 . . . . . 5.0 1.8 5.0 1 1
852 1 . . . . . 2.9 1.8 2.9 1 1
853 1 . . . . . 2.9 1.8 3.9 1 1
854 1 . . . . . 5.0 1.8 6.0 1 1
855 1 . . . . . 5.0 1.8 6.0 1 1
856 1 . . . . . 5.0 1.8 6.5 1 1
857 1 . . . . . 5.0 1.8 5.0 1 1
858 1 . . . . . 5.0 1.8 5.0 1 1
859 1 . . . . . 2.9 1.8 3.9 1 1
860 1 . . . . . 5.0 1.8 5.0 1 1
861 1 . . . . . 3.5 1.8 4.5 1 1
862 1 . . . . . 5.0 1.8 6.0 1 1
863 1 . . . . . 5.0 1.8 6.5 1 1
864 1 . . . . . 5.0 1.8 5.0 1 1
865 1 . . . . . 5.0 1.8 5.0 1 1
866 1 . . . . . 3.5 1.8 5.0 1 1
867 1 . . . . . 5.0 1.8 6.5 1 1
868 1 . . . . . 5.0 1.8 5.0 1 1
869 1 . . . . . 3.5 1.8 3.5 1 1
870 1 . . . . . 5.0 1.8 5.0 1 1
871 1 . . . . . 3.5 1.8 3.5 1 1
872 1 . . . . . 3.5 1.8 3.5 1 1
873 1 . . . . . 5.0 1.8 6.0 1 1
874 1 . . . . . 5.0 1.8 6.5 1 1
875 1 . . . . . 3.5 1.8 3.5 1 1
876 1 . . . . . 3.5 1.8 3.5 1 1
877 1 . . . . . 2.9 1.8 3.9 1 1
878 1 . . . . . 5.0 1.8 6.0 1 1
879 1 . . . . . 2.9 1.8 2.9 1 1
880 1 . . . . . 3.5 1.8 3.5 1 1
881 1 . . . . . 2.9 1.8 3.5 1 1
882 1 . . . . . 3.5 1.8 4.5 1 1
883 1 . . . . . 5.0 1.8 6.0 1 1
884 1 . . . . . 5.0 1.8 5.0 1 1
885 1 . . . . . 5.0 1.8 5.0 1 1
886 1 . . . . . 2.9 1.8 2.9 1 1
887 1 . . . . . 3.5 1.8 3.5 1 1
888 1 . . . . . 2.9 1.8 2.9 1 1
889 1 . . . . . 2.9 1.8 2.9 1 1
890 1 . . . . . 2.9 1.8 3.5 1 1
891 1 . . . . . 3.5 1.8 4.5 1 1
892 1 . . . . . 3.5 1.8 4.5 1 1
893 1 . . . . . 3.5 1.8 4.5 1 1
894 1 . . . . . 2.9 1.8 3.9 1 1
895 1 . . . . . 3.5 1.8 4.5 1 1
896 1 . . . . . 2.9 1.8 2.9 1 1
897 1 . . . . . 2.9 1.8 2.9 1 1
898 1 . . . . . 2.9 1.8 3.5 1 1
899 1 . . . . . 3.5 1.8 4.5 1 1
900 1 . . . . . 2.9 1.8 2.9 1 1
901 1 . . . . . 3.5 1.8 4.5 1 1
902 1 . . . . . 2.9 1.8 2.9 1 1
903 1 . . . . . 2.9 1.8 2.9 1 1
904 1 . . . . . 5.0 1.8 5.0 1 1
905 1 . . . . . 5.0 1.8 6.5 1 1
906 1 . . . . . 5.0 1.8 6.5 1 1
907 1 . . . . . 3.5 1.8 3.5 1 1
908 1 . . . . . 5.0 1.8 5.0 1 1
909 1 . . . . . 2.9 1.8 4.4 1 1
910 1 . . . . . 2.9 1.8 4.4 1 1
911 1 . . . . . 3.5 1.8 5.0 1 1
912 1 . . . . . 3.5 1.8 3.5 1 1
913 1 . . . . . 5.0 1.8 5.0 1 1
914 1 . . . . . 3.5 1.8 4.1 1 1
915 1 . . . . . 5.0 1.8 6.0 1 1
916 1 . . . . . 2.9 1.8 4.6 1 1
917 1 . . . . . 3.5 1.8 5.9 1 1
918 1 . . . . . 3.5 1.8 5.9 1 1
919 1 . . . . . 3.5 1.8 3.5 1 1
920 1 . . . . . 3.5 1.8 3.5 1 1
921 1 . . . . . 3.5 1.8 3.5 1 1
922 1 . . . . . 3.5 1.8 5.0 1 1
923 1 . . . . . 3.5 1.8 5.0 1 1
924 1 . . . . . 3.5 1.8 5.0 1 1
925 1 . . . . . 5.0 1.8 6.0 1 1
926 1 . . . . . 3.5 1.8 5.0 1 1
927 1 . . . . . 3.5 1.8 5.0 1 1
928 1 . . . . . 2.9 1.8 4.4 1 1
929 1 . . . . . 2.9 1.8 4.4 1 1
930 1 . . . . . 3.5 1.8 5.0 1 1
931 1 . . . . . 3.5 1.8 5.0 1 1
932 1 . . . . . 5.0 1.8 5.0 1 1
933 1 . . . . . 5.0 1.8 5.0 1 1
934 1 . . . . . 3.5 1.8 3.5 1 1
935 1 . . . . . 3.5 1.8 4.5 1 1
936 1 . . . . . 2.9 1.8 2.9 1 1
937 1 . . . . . 2.9 1.8 2.9 1 1
938 1 . . . . . 2.9 1.8 2.9 1 1
939 1 . . . . . 3.5 1.8 4.1 1 1
940 1 . . . . . 2.9 1.8 3.9 1 1
941 1 . . . . . 3.5 1.8 4.5 1 1
942 1 . . . . . 5.0 1.8 5.0 1 1
943 1 . . . . . 2.9 1.8 2.9 1 1
944 1 . . . . . 2.9 1.8 2.9 1 1
945 1 . . . . . 5.0 1.8 5.0 1 1
946 1 . . . . . 3.5 1.8 5.0 1 1
947 1 . . . . . 5.0 1.8 6.5 1 1
948 1 . . . . . 3.5 1.8 5.0 1 1
949 1 . . . . . 2.9 1.8 2.9 1 1
950 1 . . . . . 2.9 1.8 4.4 1 1
951 1 . . . . . 3.5 1.8 5.0 1 1
952 1 . . . . . 2.9 1.8 5.3 1 1
953 1 . . . . . 2.9 1.8 2.9 1 1
954 1 . . . . . 5.0 1.8 7.0 1 1
955 1 . . . . . 5.0 1.8 5.0 1 1
956 1 . . . . . 3.5 1.8 4.1 1 1
957 1 . . . . . 5.0 1.8 5.0 1 1
958 1 . . . . . 5.0 1.8 6.0 1 1
959 1 . . . . . 3.5 1.8 5.2 1 1
960 1 . . . . . 5.0 1.8 5.0 1 1
961 1 . . . . . 5.0 1.8 6.0 1 1
962 1 . . . . . 2.9 1.8 2.9 1 1
963 1 . . . . . 3.5 1.8 3.5 1 1
964 1 . . . . . 3.5 1.8 3.5 1 1
965 1 . . . . . 2.9 1.8 4.4 1 1
966 1 . . . . . 5.0 1.8 5.0 1 1
967 1 . . . . . 5.0 1.8 5.0 1 1
968 1 . . . . . 5.0 1.8 5.0 1 1
969 1 . . . . . 2.9 1.8 4.0 1 1
970 1 . . . . . 3.5 1.8 3.5 1 1
971 1 . . . . . 5.0 1.8 5.0 1 1
972 1 . . . . . 3.5 1.8 4.5 1 1
973 1 . . . . . 5.0 1.8 5.0 1 1
974 1 . . . . . 2.9 1.8 2.9 1 1
975 1 . . . . . 3.5 1.8 4.1 1 1
976 1 . . . . . 2.9 1.8 3.9 1 1
977 1 . . . . . 5.0 1.8 5.0 1 1
978 1 . . . . . 5.0 1.8 5.0 1 1
979 1 . . . . . 2.9 1.8 3.9 1 1
980 1 . . . . . 5.0 1.8 5.0 1 1
981 1 . . . . . 3.5 1.8 3.5 1 1
982 1 . . . . . 3.5 1.8 3.5 1 1
983 1 . . . . . 3.5 1.8 5.0 1 1
984 1 . . . . . 5.0 1.8 6.5 1 1
985 1 . . . . . 5.0 1.8 6.5 1 1
986 1 . . . . . 5.0 1.8 5.0 1 1
987 1 . . . . . 2.9 1.8 2.9 1 1
988 1 . . . . . 3.5 1.8 3.5 1 1
989 1 . . . . . 2.9 1.8 3.5 1 1
990 1 . . . . . 3.5 1.8 4.5 1 1
991 1 . . . . . 3.5 1.8 4.5 1 1
992 1 . . . . . 3.5 1.8 4.5 1 1
993 1 . . . . . 2.9 1.8 2.9 1 1
994 1 . . . . . 3.5 1.8 3.5 1 1
995 1 . . . . . 2.9 1.8 4.0 1 1
996 1 . . . . . 2.9 1.8 4.4 1 1
997 1 . . . . . 2.9 1.8 2.9 1 1
998 1 . . . . . 3.5 1.8 3.5 1 1
999 1 . . . . . 5.0 1.8 6.0 1 1
1000 1 . . . . . 3.5 1.8 5.2 1 1
1001 1 . . . . . 2.9 1.8 5.3 1 1
1002 1 . . . . . 5.0 1.8 5.0 1 1
1003 1 . . . . . 2.9 1.8 2.9 1 1
1004 1 . . . . . 3.5 1.8 4.1 1 1
1005 1 . . . . . 3.5 1.8 4.5 1 1
1006 1 . . . . . 3.5 1.8 5.5 1 1
1007 1 . . . . . 5.0 1.8 7.0 1 1
1008 1 . . . . . 3.5 1.8 3.5 1 1
1009 1 . . . . . 2.9 1.8 2.9 1 1
1010 1 . . . . . 5.0 1.8 5.0 1 1
1011 1 . . . . . 2.9 1.8 4.6 1 1
1012 1 . . . . . 3.5 1.8 5.9 1 1
1013 1 . . . . . 5.0 1.8 6.0 1 1
1014 1 . . . . . 3.5 1.8 3.5 1 1
1015 1 . . . . . 3.5 1.8 3.5 1 1
1016 1 . . . . . 3.5 1.8 3.5 1 1
1017 1 . . . . . 3.5 1.8 4.1 1 1
1018 1 . . . . . 5.0 1.8 6.0 1 1
1019 1 . . . . . 5.0 1.8 5.0 1 1
1020 1 . . . . . 2.9 1.8 2.9 1 1
1021 1 . . . . . 2.9 1.8 4.0 1 1
1022 1 . . . . . 3.5 1.8 5.0 1 1
1023 1 . . . . . 5.0 1.8 6.5 1 1
1024 1 . . . . . 5.0 1.8 5.0 1 1
1025 1 . . . . . 3.5 1.8 5.9 1 1
1026 1 . . . . . 5.0 1.8 6.0 1 1
1027 1 . . . . . 5.0 1.8 5.0 1 1
1028 1 . . . . . 5.0 1.8 5.0 1 1
1029 1 . . . . . 5.0 1.8 6.0 1 1
1030 1 . . . . . 3.5 1.8 3.5 1 1
1031 1 . . . . . 3.5 1.8 3.5 1 1
1032 1 . . . . . 5.0 1.8 5.0 1 1
1033 1 . . . . . 3.5 1.8 3.5 1 1
1034 1 . . . . . 3.5 1.8 3.5 1 1
1035 1 . . . . . 2.9 1.8 4.4 1 1
1036 1 . . . . . 2.9 1.8 4.4 1 1
1037 1 . . . . . 2.9 1.8 4.4 1 1
1038 1 . . . . . 2.9 1.8 4.4 1 1
1039 1 . . . . . 5.0 1.8 5.0 1 1
1040 1 . . . . . 3.5 1.8 3.5 1 1
1041 1 . . . . . 3.5 1.8 3.5 1 1
1042 1 . . . . . 3.5 1.8 4.1 1 1
1043 1 . . . . . 2.9 1.8 3.9 1 1
1044 1 . . . . . 2.9 1.8 4.6 1 1
1045 1 . . . . . 2.9 1.8 5.3 1 1
1046 1 . . . . . 3.5 1.8 3.5 1 1
1047 1 . . . . . 2.9 1.8 2.9 1 1
1048 1 . . . . . 2.9 1.8 2.9 1 1
1049 1 . . . . . 5.0 1.8 5.0 1 1
1050 1 . . . . . 5.0 1.8 5.0 1 1
1051 1 . . . . . 2.9 1.8 2.9 1 1
1052 1 . . . . . 3.5 1.8 3.5 1 1
1053 1 . . . . . 5.0 1.8 5.0 1 1
1054 1 . . . . . 3.5 1.8 3.5 1 1
1055 1 . . . . . 5.0 1.8 5.0 1 1
1056 1 . . . . . 3.5 1.8 4.5 1 1
1057 1 . . . . . 3.5 1.8 4.5 1 1
1058 1 . . . . . 5.0 1.8 6.0 1 1
1059 1 . . . . . 5.0 1.8 5.0 1 1
1060 1 . . . . . 3.5 1.8 4.5 1 1
1061 1 . . . . . 5.0 1.8 5.0 1 1
1062 1 . . . . . 2.9 1.8 2.9 1 1
1063 1 . . . . . 3.5 1.8 3.5 1 1
1064 1 . . . . . 3.5 1.8 3.5 1 1
1065 1 . . . . . 5.0 1.8 5.0 1 1
1066 1 . . . . . 5.0 1.8 5.0 1 1
1067 1 . . . . . 2.9 1.8 4.6 1 1
1068 1 . . . . . 2.9 1.8 5.3 1 1
1069 1 . . . . . 3.5 1.8 5.9 1 1
1070 1 . . . . . 3.5 1.8 5.9 1 1
1071 1 . . . . . 5.0 1.8 5.0 1 1
1072 1 . . . . . 3.5 1.8 4.5 1 1
1073 1 . . . . . 5.0 1.8 5.0 1 1
1074 1 . . . . . 5.0 1.8 5.0 1 1
1075 1 . . . . . 2.9 1.8 2.9 1 1
1076 1 . . . . . 2.9 1.8 2.9 1 1
1077 1 . . . . . 3.5 1.8 3.5 1 1
1078 1 . . . . . 3.0 1.8 4.0 1 1
1079 1 . . . . . 5.0 1.8 6.0 1 1
1080 1 . . . . . 5.0 1.8 5.0 1 1
1081 1 . . . . . 5.0 1.8 5.0 1 1
1082 1 . . . . . 3.5 1.8 3.5 1 1
1083 1 . . . . . 5.0 1.8 5.0 1 1
1084 1 . . . . . 3.5 1.8 3.5 1 1
1085 1 . . . . . 5.0 1.8 5.0 1 1
1086 1 . . . . . 2.9 1.8 3.9 1 1
1087 1 . . . . . 2.9 1.8 2.9 1 1
1088 1 . . . . . 5.0 1.8 5.0 1 1
1089 1 . . . . . 2.9 1.8 2.9 1 1
1090 1 . . . . . 3.5 1.8 3.5 1 1
1091 1 . . . . . 2.9 1.8 3.9 1 1
1092 1 . . . . . 2.9 1.8 3.9 1 1
1093 1 . . . . . 3.5 1.8 3.5 1 1
1094 1 . . . . . 2.9 1.8 2.9 1 1
1095 1 . . . . . 2.9 1.8 2.9 1 1
1096 1 . . . . . 3.5 1.8 3.5 1 1
1097 1 . . . . . 2.9 1.8 3.5 1 1
1098 1 . . . . . 5.0 1.8 6.0 1 1
1099 1 . . . . . 5.0 1.8 6.0 1 1
1100 1 . . . . . 2.9 1.8 2.9 1 1
1101 1 . . . . . 5.0 1.8 6.0 1 1
1102 1 . . . . . 3.5 1.8 5.2 1 1
1103 1 . . . . . 5.0 1.8 7.4 1 1
1104 1 . . . . . 3.5 1.8 5.9 1 1
1105 1 . . . . . 3.5 1.8 5.9 1 1
1106 1 . . . . . 2.9 1.8 5.3 1 1
1107 1 . . . . . 5.0 1.8 5.0 1 1
1108 1 . . . . . 2.9 1.8 2.9 1 1
1109 1 . . . . . 2.9 1.8 2.9 1 1
1110 1 . . . . . 3.5 1.8 3.5 1 1
1111 1 . . . . . 5.0 1.8 5.0 1 1
1112 1 . . . . . 2.9 1.8 3.5 1 1
1113 1 . . . . . 3.5 1.8 4.5 1 1
1114 1 . . . . . 3.5 1.8 3.5 1 1
1115 1 . . . . . 5.0 1.8 5.0 1 1
1116 1 . . . . . 2.9 1.8 2.9 1 1
1117 1 . . . . . 2.9 1.8 2.9 1 1
1118 1 . . . . . 2.9 1.8 3.5 1 1
1119 1 . . . . . 3.5 1.8 4.5 1 1
1120 1 . . . . . 3.5 1.8 5.0 1 1
1121 1 . . . . . 2.9 1.8 2.9 1 1
1122 1 . . . . . 2.9 1.8 2.9 1 1
1123 1 . . . . . 2.9 1.8 2.9 1 1
1124 1 . . . . . 2.9 1.8 4.0 1 1
1125 1 . . . . . 2.9 1.8 4.4 1 1
1126 1 . . . . . 5.0 1.8 6.5 1 1
1127 1 . . . . . 3.5 1.8 3.5 1 1
1128 1 . . . . . 5.0 1.8 6.0 1 1
1129 1 . . . . . 3.5 1.8 3.5 1 1
1130 1 . . . . . 5.0 1.8 5.0 1 1
1131 1 . . . . . 3.5 1.8 3.5 1 1
1132 1 . . . . . 3.5 1.8 3.5 1 1
1133 1 . . . . . 2.9 1.8 4.4 1 1
1134 1 . . . . . 5.0 1.8 6.5 1 1
1135 1 . . . . . 5.0 1.8 6.5 1 1
1136 1 . . . . . 5.0 1.8 6.5 1 1
1137 1 . . . . . 3.5 1.8 4.5 1 1
1138 1 . . . . . 3.5 1.8 4.5 1 1
1139 1 . . . . . 5.0 1.8 5.0 1 1
1140 1 . . . . . 3.5 1.8 3.5 1 1
1141 1 . . . . . 3.5 1.8 3.5 1 1
1142 1 . . . . . 3.5 1.8 4.1 1 1
1143 1 . . . . . 3.5 1.8 4.5 1 1
1144 1 . . . . . 3.5 1.8 3.5 1 1
1145 1 . . . . . 2.9 1.8 2.9 1 1
1146 1 . . . . . 5.0 1.8 5.0 1 1
1147 1 . . . . . 3.5 1.8 3.5 1 1
1148 1 . . . . . 5.0 1.8 5.0 1 1
1149 1 . . . . . 2.9 1.8 3.5 1 1
1150 1 . . . . . 3.5 1.8 4.5 1 1
1151 1 . . . . . 3.5 1.8 3.5 1 1
1152 1 . . . . . 5.0 1.8 5.0 1 1
1153 1 . . . . . 5.0 1.8 7.4 1 1
1154 1 . . . . . 2.9 1.8 2.9 1 1
1155 1 . . . . . 3.5 1.8 3.5 1 1
1156 1 . . . . . 5.0 1.8 5.0 1 1
1157 1 . . . . . 2.9 1.8 3.5 1 1
1158 1 . . . . . 2.9 1.8 3.9 1 1
1159 1 . . . . . 3.5 1.8 3.5 1 1
1160 1 . . . . . 3.5 1.8 3.5 1 1
1161 1 . . . . . 3.5 1.8 3.5 1 1
1162 1 . . . . . 2.9 1.8 4.4 1 1
1163 1 . . . . . 2.9 1.8 2.9 1 1
1164 1 . . . . . 2.9 1.8 2.9 1 1
1165 1 . . . . . 3.5 1.8 3.5 1 1
1166 1 . . . . . 5.0 1.8 5.0 1 1
1167 1 . . . . . 2.9 1.8 2.9 1 1
1168 1 . . . . . 2.9 1.8 4.6 1 1
1169 1 . . . . . 2.9 1.8 5.3 1 1
1170 1 . . . . . 2.9 1.8 2.9 1 1
1171 1 . . . . . 2.9 1.8 2.9 1 1
1172 1 . . . . . 5.0 1.8 5.0 1 1
1173 1 . . . . . 3.5 1.8 3.5 1 1
1174 1 . . . . . 5.0 1.8 5.0 1 1
1175 1 . . . . . 2.9 1.8 3.5 1 1
1176 1 . . . . . 2.9 1.8 3.9 1 1
1177 1 . . . . . 2.9 1.8 3.9 1 1
1178 1 . . . . . 2.9 1.8 3.9 1 1
1179 1 . . . . . 3.5 1.8 4.5 1 1
1180 1 . . . . . 2.9 1.8 2.9 1 1
1181 1 . . . . . 3.5 1.8 3.5 1 1
1182 1 . . . . . 2.9 1.8 4.0 1 1
1183 1 . . . . . 2.9 1.8 4.4 1 1
1184 1 . . . . . 2.9 1.8 2.9 1 1
1185 1 . . . . . 5.0 1.8 5.0 1 1
1186 1 . . . . . 5.0 1.8 5.0 1 1
1187 1 . . . . . 2.9 1.8 3.5 1 1
1188 1 . . . . . 2.9 1.8 4.6 1 1
1189 1 . . . . . 5.0 1.8 7.4 1 1
1190 1 . . . . . 2.9 1.8 2.9 1 1
1191 1 . . . . . 3.5 1.8 3.5 1 1
1192 1 . . . . . 5.0 1.8 5.0 1 1
1193 1 . . . . . 2.9 1.8 2.9 1 1
1194 1 . . . . . 3.5 1.8 3.5 1 1
1195 1 . . . . . 2.9 1.8 3.5 1 1
1196 1 . . . . . 2.9 1.8 3.9 1 1
1197 1 . . . . . 3.5 1.8 4.5 1 1
1198 1 . . . . . 2.9 1.8 3.9 1 1
1199 1 . . . . . 2.9 1.8 2.9 1 1
1200 1 . . . . . 5.0 1.8 5.0 1 1
1201 1 . . . . . 2.9 1.8 2.9 1 1
1202 1 . . . . . 3.5 1.8 3.5 1 1
1203 1 . . . . . 2.9 1.8 3.5 1 1
1204 1 . . . . . 2.9 1.8 3.9 1 1
1205 1 . . . . . 2.9 1.8 3.9 1 1
1206 1 . . . . . 5.0 1.8 6.0 1 1
1207 1 . . . . . 5.0 1.8 6.0 1 1
1208 1 . . . . . 5.0 1.8 6.0 1 1
1209 1 . . . . . 2.9 1.8 3.9 1 1
1210 1 . . . . . 3.5 1.8 4.5 1 1
1211 1 . . . . . 2.9 1.8 2.9 1 1
1212 1 . . . . . 2.9 1.8 2.9 1 1
1213 1 . . . . . 2.9 1.8 2.9 1 1
1214 1 . . . . . 2.9 1.8 2.9 1 1
1215 1 . . . . . 2.9 1.8 4.4 1 1
1216 1 . . . . . 3.5 1.8 5.0 1 1
1217 1 . . . . . 5.0 1.8 5.0 1 1
1218 1 . . . . . 3.5 1.8 4.5 1 1
1219 1 . . . . . 5.0 1.8 5.0 1 1
1220 1 . . . . . 3.5 1.8 5.9 1 1
1221 1 . . . . . 3.5 1.8 3.5 1 1
1222 1 . . . . . 2.9 1.8 3.5 1 1
1223 1 . . . . . 3.5 1.8 4.5 1 1
1224 1 . . . . . 5.0 1.8 6.0 1 1
1225 1 . . . . . 3.5 1.8 4.5 1 1
1226 1 . . . . . 3.5 1.8 3.5 1 1
1227 1 . . . . . 2.9 1.8 2.9 1 1
1228 1 . . . . . 2.9 1.8 2.9 1 1
1229 1 . . . . . 2.9 1.8 3.5 1 1
1230 1 . . . . . 2.9 1.8 3.9 1 1
1231 1 . . . . . 3.5 1.8 4.5 1 1
1232 1 . . . . . 3.5 1.8 4.5 1 1
1233 1 . . . . . 3.5 1.8 3.5 1 1
1234 1 . . . . . 2.9 1.8 2.9 1 1
1235 1 . . . . . 2.9 1.8 2.9 1 1
1236 1 . . . . . 2.9 1.8 4.6 1 1
1237 1 . . . . . 2.9 1.8 5.3 1 1
1238 1 . . . . . 5.0 1.8 5.0 1 1
1239 1 . . . . . 2.9 1.8 2.9 1 1
1240 1 . . . . . 2.9 1.8 2.9 1 1
1241 1 . . . . . 5.0 1.8 5.0 1 1
1242 1 . . . . . 2.9 1.8 4.6 1 1
1243 1 . . . . . 2.9 1.8 5.3 1 1
1244 1 . . . . . 2.9 1.8 2.9 1 1
1245 1 . . . . . 3.5 1.8 4.1 1 1
1246 1 . . . . . 5.0 1.8 6.0 1 1
1247 1 . . . . . 2.9 1.8 4.6 1 1
1248 1 . . . . . 2.9 1.8 5.3 1 1
1249 1 . . . . . 5.0 1.8 5.0 1 1
1250 1 . . . . . 3.5 1.8 3.5 1 1
1251 1 . . . . . 5.0 1.8 5.0 1 1
1252 1 . . . . . 2.9 1.8 2.9 1 1
1253 1 . . . . . 3.5 1.8 4.1 1 1
1254 1 . . . . . 3.5 1.8 4.5 1 1
1255 1 . . . . . 3.5 1.8 4.5 1 1
1256 1 . . . . . 3.5 1.8 4.5 1 1
1257 1 . . . . . 5.0 1.8 5.0 1 1
1258 1 . . . . . 2.9 1.8 2.9 1 1
1259 1 . . . . . 3.5 1.8 3.5 1 1
1260 1 . . . . . 2.9 1.8 4.6 1 1
1261 1 . . . . . 2.9 1.8 5.3 1 1
1262 1 . . . . . 3.5 1.8 3.5 1 1
1263 1 . . . . . 2.9 1.8 3.5 1 1
1264 1 . . . . . 3.5 1.8 4.5 1 1
1265 1 . . . . . 5.0 1.8 5.0 1 1
1266 1 . . . . . 3.5 1.8 3.5 1 1
1267 1 . . . . . 5.0 1.8 6.0 1 1
1268 1 . . . . . 5.0 1.8 7.0 1 1
1269 1 . . . . . 3.5 1.8 3.5 1 1
1270 1 . . . . . 3.5 1.8 4.1 1 1
1271 1 . . . . . 5.0 1.8 6.0 1 1
1272 1 . . . . . 3.5 1.8 4.5 1 1
1273 1 . . . . . 5.0 1.8 5.0 1 1
1274 1 . . . . . 3.5 1.8 3.5 1 1
1275 1 . . . . . 3.5 1.8 4.1 1 1
1276 1 . . . . . 2.9 1.8 3.9 1 1
1277 1 . . . . . 3.5 1.8 4.5 1 1
1278 1 . . . . . 3.5 1.8 3.5 1 1
1279 1 . . . . . 2.9 1.8 2.9 1 1
1280 1 . . . . . 2.9 1.8 2.9 1 1
1281 1 . . . . . 2.9 1.8 3.5 1 1
1282 1 . . . . . 2.9 1.8 3.9 1 1
1283 1 . . . . . 3.5 1.8 3.5 1 1
1284 1 . . . . . 5.0 1.8 7.5 1 1
1285 1 . . . . . 3.5 1.8 5.9 1 1
1286 1 . . . . . 3.5 1.8 5.0 1 1
1287 1 . . . . . 3.5 1.8 4.5 1 1
1288 1 . . . . . 5.0 1.8 6.0 1 1
1289 1 . . . . . 3.5 1.8 5.0 1 1
1290 1 . . . . . 3.5 1.8 3.5 1 1
1291 1 . . . . . 3.5 1.8 3.5 1 1
1292 1 . . . . . 3.5 1.8 3.5 1 1
1293 1 . . . . . 3.5 1.8 3.5 1 1
1294 1 . . . . . 3.5 1.8 5.0 1 1
1295 1 . . . . . 3.5 1.8 7.4 1 1
1296 1 . . . . . 5.0 1.8 6.5 1 1
1297 1 . . . . . 3.5 1.8 5.0 1 1
1298 1 . . . . . 5.0 1.8 6.5 1 1
1299 1 . . . . . 5.0 1.8 6.5 1 1
1300 1 . . . . . 3.5 1.8 5.0 1 1
1301 1 . . . . . 5.0 1.8 6.5 1 1
1302 1 . . . . . 3.5 1.8 5.0 1 1
1303 1 . . . . . 2.9 1.8 4.4 1 1
1304 1 . . . . . 5.0 1.8 6.5 1 1
1305 1 . . . . . 2.9 1.8 2.9 1 1
1306 1 . . . . . 2.9 1.8 3.9 1 1
1307 1 . . . . . 2.9 1.8 2.9 1 1
1308 1 . . . . . 2.9 1.8 4.0 1 1
1309 1 . . . . . 3.5 1.8 4.5 1 1
1310 1 . . . . . 2.9 1.8 2.9 1 1
1311 1 . . . . . 2.9 1.8 2.9 1 1
1312 1 . . . . . 2.9 1.8 3.5 1 1
1313 1 . . . . . 3.5 1.8 4.5 1 1
1314 1 . . . . . 5.0 1.8 6.0 1 1
1315 1 . . . . . 3.5 1.8 4.5 1 1
1316 1 . . . . . 2.9 1.8 3.9 1 1
1317 1 . . . . . 5.0 1.8 5.0 1 1
1318 1 . . . . . 5.0 1.8 5.0 1 1
1319 1 . . . . . 5.0 1.8 5.0 1 1
1320 1 . . . . . 2.9 1.8 2.9 1 1
1321 1 . . . . . 5.0 1.8 5.0 1 1
1322 1 . . . . . 3.5 1.8 3.5 1 1
1323 1 . . . . . 3.5 1.8 3.5 1 1
1324 1 . . . . . 2.9 1.8 4.4 1 1
1325 1 . . . . . 2.9 1.8 4.4 1 1
1326 1 . . . . . 5.0 1.8 5.0 1 1
1327 1 . . . . . 5.9 1.8 5.9 1 1
1328 1 . . . . . 2.9 1.8 3.9 1 1
1329 1 . . . . . 5.0 1.8 5.0 1 1
1330 1 . . . . . 2.9 1.8 5.3 1 1
1331 1 . . . . . 5.0 1.8 5.0 1 1
1332 1 . . . . . 5.0 1.8 5.0 1 1
1333 1 . . . . . 5.0 1.8 5.0 1 1
1334 1 . . . . . 3.5 1.8 3.5 1 1
1335 1 . . . . . 2.9 1.8 2.9 1 1
1336 1 . . . . . 5.0 1.8 5.0 1 1
1337 1 . . . . . 2.9 1.8 3.5 1 1
1338 1 . . . . . 3.5 1.8 4.5 1 1
1339 1 . . . . . 2.9 1.8 4.6 1 1
1340 1 . . . . . 3.5 1.8 5.9 1 1
1341 1 . . . . . 5.0 1.8 7.4 1 1
1342 1 . . . . . 5.0 1.8 5.0 1 1
1343 1 . . . . . 5.0 1.8 5.0 1 1
1344 1 . . . . . 2.9 1.8 2.9 1 1
1345 1 . . . . . 3.5 1.8 4.5 1 1
1346 1 . . . . . 3.5 1.8 5.2 1 1
1347 1 . . . . . 5.0 1.8 7.4 1 1
1348 1 . . . . . 5.0 1.8 5.0 1 1
1349 1 . . . . . 3.5 1.8 3.5 1 1
1350 1 . . . . . 2.9 1.8 2.9 1 1
1351 1 . . . . . 5.0 1.8 5.0 1 1
1352 1 . . . . . 3.5 1.8 4.5 1 1
1353 1 . . . . . 5.0 1.8 5.0 1 1
1354 1 . . . . . 2.9 1.8 2.9 1 1
1355 1 . . . . . 5.0 1.8 6.0 1 1
1356 1 . . . . . 3.5 1.8 5.9 1 1
1357 1 . . . . . 5.0 1.8 5.0 1 1
1358 1 . . . . . 5.0 1.8 5.0 1 1
1359 1 . . . . . 2.9 1.8 2.9 1 1
1360 1 . . . . . 5.0 1.8 6.0 1 1
1361 1 . . . . . 5.0 1.8 5.0 1 1
1362 1 . . . . . 2.9 1.8 2.9 1 1
1363 1 . . . . . 2.9 1.8 2.9 1 1
1364 1 . . . . . 3.5 1.8 4.1 1 1
1365 1 . . . . . 3.5 1.8 4.5 1 1
1366 1 . . . . . 5.0 1.8 5.0 1 1
1367 1 . . . . . 5.0 1.8 5.0 1 1
1368 1 . . . . . 5.0 1.8 5.0 1 1
1369 1 . . . . . 2.9 1.8 3.9 1 1
1370 1 . . . . . 5.0 1.8 5.0 1 1
1371 1 . . . . . 2.9 1.8 2.9 1 1
1372 1 . . . . . 2.9 1.8 2.9 1 1
1373 1 . . . . . 3.5 1.8 4.5 1 1
1374 1 . . . . . 2.9 1.8 3.9 1 1
1375 1 . . . . . 5.0 1.8 6.0 1 1
1376 1 . . . . . 3.5 1.8 3.5 1 1
1377 1 . . . . . 3.5 1.8 3.5 1 1
1378 1 . . . . . 2.9 1.8 3.5 1 1
1379 1 . . . . . 5.0 1.8 6.0 1 1
1380 1 . . . . . 3.5 1.8 3.5 1 1
1381 1 . . . . . 5.0 1.8 5.0 1 1
1382 1 . . . . . 2.9 1.8 2.9 1 1
1383 1 . . . . . 3.5 1.8 4.1 1 1
1384 1 . . . . . 3.5 1.8 4.5 1 1
1385 1 . . . . . 5.0 1.8 5.0 1 1
1386 1 . . . . . 5.0 1.8 6.0 1 1
1387 1 . . . . . 3.5 1.8 3.5 1 1
1388 1 . . . . . 2.9 1.8 3.5 1 1
1389 1 . . . . . 5.0 1.8 6.0 1 1
1390 1 . . . . . 5.0 1.8 6.0 1 1
1391 1 . . . . . 5.0 1.8 6.0 1 1
1392 1 . . . . . 5.0 1.8 5.0 1 1
1393 1 . . . . . 2.9 1.8 2.9 1 1
1394 1 . . . . . 3.5 1.8 3.5 1 1
1395 1 . . . . . 3.5 1.8 3.5 1 1
1396 1 . . . . . 3.5 1.8 5.2 1 1
1397 1 . . . . . 3.5 1.8 5.9 1 1
1398 1 . . . . . 3.5 1.8 3.5 1 1
1399 1 . . . . . 3.5 1.8 4.1 1 1
1400 1 . . . . . 3.5 1.8 4.5 1 1
1401 1 . . . . . 5.0 1.8 6.0 1 1
1402 1 . . . . . 3.5 1.8 5.2 1 1
1403 1 . . . . . 2.9 1.8 5.3 1 1
1404 1 . . . . . 5.0 1.8 5.0 1 1
1405 1 . . . . . 5.0 1.8 5.0 1 1
1406 1 . . . . . 2.9 1.8 2.9 1 1
1407 1 . . . . . 3.5 1.8 3.5 1 1
1408 1 . . . . . 3.5 1.8 4.1 1 1
1409 1 . . . . . 3.5 1.8 4.5 1 1
1410 1 . . . . . 3.5 1.8 5.9 1 1
1411 1 . . . . . 3.5 1.8 3.5 1 1
1412 1 . . . . . 3.5 1.8 3.5 1 1
1413 1 . . . . . 3.5 1.8 4.1 1 1
1414 1 . . . . . 5.0 1.8 5.0 1 1
1415 1 . . . . . 3.5 1.8 3.5 1 1
1416 1 . . . . . 5.0 1.8 5.0 1 1
1417 1 . . . . . 2.9 1.8 2.9 1 1
1418 1 . . . . . 5.0 1.8 5.0 1 1
1419 1 . . . . . 3.5 1.8 5.9 1 1
1420 1 . . . . . 5.0 1.8 5.0 1 1
1421 1 . . . . . 5.0 1.8 5.0 1 1
1422 1 . . . . . 3.5 1.8 3.5 1 1
1423 1 . . . . . 2.9 1.8 4.0 1 1
1424 1 . . . . . 2.9 1.8 4.4 1 1
1425 1 . . . . . 3.5 1.8 5.0 1 1
1426 1 . . . . . 3.5 1.8 5.0 1 1
1427 1 . . . . . 5.0 1.8 5.0 1 1
1428 1 . . . . . 3.5 1.8 3.5 1 1
1429 1 . . . . . 3.5 1.8 3.5 1 1
1430 1 . . . . . 3.5 1.8 3.5 1 1
1431 1 . . . . . 2.9 1.8 2.9 1 1
1432 1 . . . . . 3.5 1.8 3.5 1 1
1433 1 . . . . . 5.0 1.8 5.0 1 1
1434 1 . . . . . 2.9 1.8 3.5 1 1
1435 1 . . . . . 2.9 1.8 3.9 1 1
1436 1 . . . . . 3.5 1.8 4.5 1 1
1437 1 . . . . . 5.0 1.8 6.0 1 1
1438 1 . . . . . 5.0 1.8 6.0 1 1
1439 1 . . . . . 2.9 1.8 3.9 1 1
1440 1 . . . . . 3.5 1.8 4.5 1 1
1441 1 . . . . . 5.0 1.8 5.0 1 1
1442 1 . . . . . 5.0 1.8 5.0 1 1
1443 1 . . . . . 2.9 1.8 2.9 1 1
1444 1 . . . . . 3.5 1.8 3.5 1 1
1445 1 . . . . . 2.9 1.8 2.9 1 1
1446 1 . . . . . 2.9 1.8 2.9 1 1
1447 1 . . . . . 3.5 1.8 4.1 1 1
1448 1 . . . . . 5.0 1.8 6.0 1 1
1449 1 . . . . . 5.0 1.8 5.0 1 1
1450 1 . . . . . 2.9 1.8 2.9 1 1
1451 1 . . . . . 5.0 1.8 7.4 1 1
1452 1 . . . . . 5.0 1.8 5.0 1 1
1453 1 . . . . . 3.5 1.8 5.0 1 1
1454 1 . . . . . 3.5 1.8 3.5 1 1
1455 1 . . . . . 2.9 1.8 4.0 1 1
1456 1 . . . . . 2.9 1.8 4.4 1 1
1457 1 . . . . . 5.0 1.8 5.0 1 1
1458 1 . . . . . 3.5 1.8 5.9 1 1
1459 1 . . . . . 2.9 1.8 2.9 1 1
1460 1 . . . . . 3.5 1.8 4.1 1 1
1461 1 . . . . . 5.0 1.8 5.0 1 1
1462 1 . . . . . 2.9 1.8 4.6 1 1
1463 1 . . . . . 3.5 1.8 5.9 1 1
1464 1 . . . . . 3.5 1.8 3.5 1 1
1465 1 . . . . . 5.0 1.8 5.0 1 1
1466 1 . . . . . 5.0 1.8 6.7 1 1
1467 1 . . . . . 5.0 1.8 5.0 1 1
1468 1 . . . . . 5.0 1.8 5.0 1 1
1469 1 . . . . . 2.9 1.8 2.9 1 1
1470 1 . . . . . 2.9 1.8 2.9 1 1
1471 1 . . . . . 3.5 1.8 3.5 1 1
1472 1 . . . . . 5.0 1.8 5.0 1 1
1473 1 . . . . . 2.9 1.8 4.4 1 1
1474 1 . . . . . 5.0 1.8 5.0 1 1
1475 1 . . . . . 3.5 1.8 3.5 1 1
1476 1 . . . . . 3.5 1.8 3.5 1 1
1477 1 . . . . . 3.5 1.8 3.5 1 1
1478 1 . . . . . 2.9 1.8 4.6 1 1
1479 1 . . . . . 2.9 1.8 5.3 1 1
1480 1 . . . . . 5.0 1.8 5.0 1 1
1481 1 . . . . . 3.5 1.8 3.5 1 1
1482 1 . . . . . 3.5 1.8 4.1 1 1
1483 1 . . . . . 5.0 1.8 5.0 1 1
1484 1 . . . . . 3.5 1.8 4.5 1 1
1485 1 . . . . . 5.0 1.8 6.0 1 1
1486 1 . . . . . 2.9 1.8 2.9 1 1
1487 1 . . . . . 2.9 1.8 4.0 1 1
1488 1 . . . . . 2.9 1.8 4.4 1 1
1489 1 . . . . . 2.9 1.8 2.9 1 1
1490 1 . . . . . 2.9 1.8 2.9 1 1
1491 1 . . . . . 2.9 1.8 3.5 1 1
1492 1 . . . . . 2.9 1.8 3.9 1 1
1493 1 . . . . . 2.9 1.8 3.9 1 1
1494 1 . . . . . 2.9 1.8 2.9 1 1
1495 1 . . . . . 2.9 1.8 3.5 1 1
1496 1 . . . . . 2.9 1.8 3.9 1 1
1497 1 . . . . . 2.9 1.8 2.9 1 1
1498 1 . . . . . 3.5 1.8 4.5 1 1
1499 1 . . . . . 2.9 1.8 2.9 1 1
1500 1 . . . . . 2.9 1.8 2.9 1 1
1501 1 . . . . . 2.9 1.8 3.5 1 1
1502 1 . . . . . 5.0 1.8 6.0 1 1
1503 1 . . . . . 3.5 1.8 4.1 1 1
1504 1 . . . . . 5.0 1.8 5.0 1 1
1505 1 . . . . . 5.0 1.8 6.0 1 1
1506 1 . . . . . 3.5 1.8 3.5 1 1
1507 1 . . . . . 2.9 1.8 2.9 1 1
1508 1 . . . . . 3.5 1.8 3.5 1 1
1509 1 . . . . . 2.9 1.8 3.5 1 1
1510 1 . . . . . 2.9 1.8 3.9 1 1
1511 1 . . . . . 2.9 1.8 3.9 1 1
1512 1 . . . . . 3.5 1.8 3.5 1 1
1513 1 . . . . . 3.5 1.8 3.5 1 1
1514 1 . . . . . 2.9 1.8 4.0 1 1
1515 1 . . . . . 3.5 1.8 5.0 1 1
1516 1 . . . . . 5.0 1.8 5.0 1 1
1517 1 . . . . . 2.9 1.8 2.9 1 1
1518 1 . . . . . 5.0 1.8 6.0 1 1
1519 1 . . . . . 2.9 1.8 2.9 1 1
1520 1 . . . . . 3.5 1.8 4.5 1 1
1521 1 . . . . . 2.9 1.8 2.9 1 1
1522 1 . . . . . 5.0 1.8 5.0 1 1
1523 1 . . . . . 3.5 1.8 5.2 1 1
1524 1 . . . . . 2.9 1.8 5.3 1 1
1525 1 . . . . . 5.0 1.8 7.4 1 1
1526 1 . . . . . 5.0 1.8 7.4 1 1
1527 1 . . . . . 3.5 1.8 4.1 1 1
1528 1 . . . . . 5.0 1.8 6.5 1 1
1529 1 . . . . . 2.9 1.8 2.9 1 1
1530 1 . . . . . 5.0 1.8 5.0 1 1
1531 1 . . . . . 3.5 1.8 5.0 1 1
1532 1 . . . . . 3.5 1.8 5.0 1 1
1533 1 . . . . . 2.9 1.8 2.9 1 1
1534 1 . . . . . 2.9 1.8 3.5 1 1
1535 1 . . . . . 2.9 1.8 3.9 1 1
1536 1 . . . . . 3.5 1.8 4.5 1 1
1537 1 . . . . . 5.0 1.8 7.0 1 1
1538 1 . . . . . 5.0 1.8 7.0 1 1
1539 1 . . . . . 5.0 1.8 6.5 1 1
1540 1 . . . . . 5.0 1.8 6.0 1 1
1541 1 . . . . . 5.0 1.8 5.0 1 1
1542 1 . . . . . 2.9 1.8 2.9 1 1
1543 1 . . . . . 3.5 1.8 3.5 1 1
1544 1 . . . . . 2.9 1.8 4.6 1 1
1545 1 . . . . . 2.9 1.8 5.3 1 1
1546 1 . . . . . 5.0 1.8 5.0 1 1
1547 1 . . . . . 2.9 1.8 2.9 1 1
1548 1 . . . . . 2.9 1.8 3.5 1 1
1549 1 . . . . . 2.9 1.8 3.9 1 1
1550 1 . . . . . 5.0 1.8 6.0 1 1
1551 1 . . . . . 5.0 1.8 6.0 1 1
1552 1 . . . . . 3.5 1.8 3.5 1 1
1553 1 . . . . . 5.0 1.8 5.0 1 1
1554 1 . . . . . 2.9 1.8 2.9 1 1
1555 1 . . . . . 3.5 1.8 4.1 1 1
1556 1 . . . . . 3.5 1.8 4.5 1 1
1557 1 . . . . . 5.0 1.8 5.0 1 1
1558 1 . . . . . 2.9 1.8 2.9 1 1
1559 1 . . . . . 3.5 1.8 4.1 1 1
1560 1 . . . . . 2.9 1.8 3.9 1 1
1561 1 . . . . . 5.0 1.8 6.0 1 1
1562 1 . . . . . 2.9 1.8 3.9 1 1
1563 1 . . . . . 3.5 1.8 4.5 1 1
1564 1 . . . . . 5.0 1.8 5.0 1 1
1565 1 . . . . . 3.5 1.8 3.5 1 1
1566 1 . . . . . 3.5 1.8 3.5 1 1
1567 1 . . . . . 5.0 1.8 5.0 1 1
1568 1 . . . . . 3.5 1.8 4.1 1 1
1569 1 . . . . . 2.9 1.8 3.9 1 1
1570 1 . . . . . 3.5 1.8 5.0 1 1
1571 1 . . . . . 5.0 1.8 6.5 1 1
1572 1 . . . . . 5.0 1.8 6.5 1 1
1573 1 . . . . . 2.9 1.8 2.9 1 1
1574 1 . . . . . 2.9 1.8 2.9 1 1
1575 1 . . . . . 3.5 1.8 5.0 1 1
1576 1 . . . . . 3.5 1.8 5.0 1 1
1577 1 . . . . . 2.9 1.8 2.9 1 1
1578 1 . . . . . 3.5 1.8 4.1 1 1
1579 1 . . . . . 2.9 1.8 2.9 1 1
1580 1 . . . . . 2.9 1.8 3.5 1 1
1581 1 . . . . . 3.5 1.8 3.5 1 1
1582 1 . . . . . 5.0 1.8 6.0 1 1
1583 1 . . . . . 3.5 1.8 5.5 1 1
1584 1 . . . . . 5.0 1.8 7.0 1 1
1585 1 . . . . . 5.0 1.8 7.0 1 1
1586 1 . . . . . 2.9 1.8 2.9 1 1
1587 1 . . . . . 5.0 1.8 5.0 1 1
1588 1 . . . . . 3.5 1.8 5.9 1 1
1589 1 . . . . . 5.0 1.8 5.0 1 1
1590 1 . . . . . 3.5 1.8 3.5 1 1
1591 1 . . . . . 5.0 1.8 5.0 1 1
1592 1 . . . . . 5.0 1.8 6.0 1 1
1593 1 . . . . . 3.5 1.8 4.5 1 1
1594 1 . . . . . 5.0 1.8 6.0 1 1
1595 1 . . . . . 2.9 1.8 2.9 1 1
1596 1 . . . . . 5.0 1.8 5.0 1 1
1597 1 . . . . . 5.0 1.8 6.5 1 1
1598 1 . . . . . 5.0 1.8 5.0 1 1
1599 1 . . . . . 5.0 1.8 5.0 1 1
1600 1 . . . . . 3.5 1.8 5.0 1 1
1601 1 . . . . . 2.9 1.8 4.4 1 1
1602 1 . . . . . 3.5 1.8 5.9 1 1
1603 1 . . . . . 3.5 1.8 3.5 1 1
1604 1 . . . . . 5.0 1.8 5.0 1 1
1605 1 . . . . . 2.9 1.8 2.9 1 1
1606 1 . . . . . 5.0 1.8 5.0 1 1
1607 1 . . . . . 3.5 1.8 4.1 1 1
1608 1 . . . . . 3.5 1.8 4.5 1 1
1609 1 . . . . . 5.0 1.8 5.0 1 1
1610 1 . . . . . 2.9 1.8 2.9 1 1
1611 1 . . . . . 2.9 1.8 4.0 1 1
1612 1 . . . . . 2.9 1.8 4.4 1 1
1613 1 . . . . . 3.5 1.8 5.0 1 1
1614 1 . . . . . 5.0 1.8 6.5 1 1
1615 1 . . . . . 2.9 1.8 4.4 1 1
1616 1 . . . . . 5.0 1.8 5.0 1 1
1617 1 . . . . . 5.0 1.8 5.0 1 1
1618 1 . . . . . 3.5 1.8 5.0 1 1
1619 1 . . . . . 2.9 1.8 2.9 1 1
1620 1 . . . . . 2.9 1.8 2.9 1 1
1621 1 . . . . . 2.9 1.8 4.0 1 1
1622 1 . . . . . 2.9 1.8 4.4 1 1
1623 1 . . . . . 3.5 1.8 5.0 1 1
1624 1 . . . . . 2.9 1.8 2.9 1 1
1625 1 . . . . . 2.9 1.8 2.9 1 1
1626 1 . . . . . 2.9 1.8 2.9 1 1
1627 1 . . . . . 5.0 1.8 5.0 1 1
1628 1 . . . . . 2.9 1.8 3.5 1 1
1629 1 . . . . . 3.5 1.8 4.5 1 1
1630 1 . . . . . 5.0 1.8 6.0 1 1
1631 1 . . . . . 2.9 1.8 2.9 1 1
1632 1 . . . . . 2.9 1.8 3.9 1 1
1633 1 . . . . . 2.9 1.8 2.9 1 1
1634 1 . . . . . 2.9 1.8 2.9 1 1
1635 1 . . . . . 3.5 1.8 3.5 1 1
1636 1 . . . . . 2.9 1.8 3.5 1 1
1637 1 . . . . . 3.5 1.8 4.5 1 1
1638 1 . . . . . 3.0 1.8 4.0 1 1
1639 1 . . . . . 2.9 1.8 3.9 1 1
1640 1 . . . . . 2.9 1.8 3.9 1 1
1641 1 . . . . . 2.9 1.8 2.9 1 1
1642 1 . . . . . 2.9 1.8 2.9 1 1
1643 1 . . . . . 2.9 1.8 2.9 1 1
1644 1 . . . . . 2.9 1.8 3.5 1 1
1645 1 . . . . . 2.9 1.8 3.9 1 1
1646 1 . . . . . 2.9 1.8 2.9 1 1
1647 1 . . . . . 2.9 1.8 2.9 1 1
1648 1 . . . . . 2.9 1.8 4.0 1 1
1649 1 . . . . . 2.9 1.8 4.4 1 1
1650 1 . . . . . 3.5 1.8 3.5 1 1
1651 1 . . . . . 2.9 1.8 2.9 1 1
1652 1 . . . . . 3.5 1.8 3.5 1 1
1653 1 . . . . . 3.5 1.8 3.5 1 1
1654 1 . . . . . 2.9 1.8 4.6 1 1
1655 1 . . . . . 2.9 1.8 5.3 1 1
1656 1 . . . . . 3.5 1.8 3.5 1 1
1657 1 . . . . . 3.5 1.8 4.1 1 1
1658 1 . . . . . 5.0 1.8 6.0 1 1
1659 1 . . . . . 3.5 1.8 3.5 1 1
1660 1 . . . . . 5.0 1.8 7.4 1 1
1661 1 . . . . . 5.0 1.8 5.0 1 1
1662 1 . . . . . 5.0 1.8 5.0 1 1
1663 1 . . . . . 5.0 1.8 5.0 1 1
1664 1 . . . . . 2.9 1.8 2.9 1 1
1665 1 . . . . . 5.0 1.8 5.0 1 1
1666 1 . . . . . 2.9 1.8 4.4 1 1
1667 1 . . . . . 5.0 1.8 5.0 1 1
1668 1 . . . . . 2.9 1.8 2.9 1 1
1669 1 . . . . . 3.5 1.8 3.5 1 1
1670 1 . . . . . 2.9 1.8 3.5 1 1
1671 1 . . . . . 2.9 1.8 3.9 1 1
1672 1 . . . . . 2.9 1.8 3.9 1 1
1673 1 . . . . . 3.5 1.8 3.5 1 1
1674 1 . . . . . 2.9 1.8 2.9 1 1
1675 1 . . . . . 3.5 1.8 3.5 1 1
1676 1 . . . . . 3.5 1.8 4.1 1 1
1677 1 . . . . . 3.5 1.8 4.5 1 1
1678 1 . . . . . 5.0 1.8 6.0 1 1
1679 1 . . . . . 5.0 1.8 5.0 1 1
1680 1 . . . . . 5.0 1.8 5.0 1 1
1681 1 . . . . . 2.9 1.8 3.9 1 1
1682 1 . . . . . 3.5 1.8 3.5 1 1
1683 1 . . . . . 5.0 1.8 5.0 1 1
1684 1 . . . . . 3.5 1.8 3.5 1 1
1685 1 . . . . . 5.0 1.8 5.0 1 1
1686 1 . . . . . 3.5 1.8 3.5 1 1
1687 1 . . . . . 3.5 1.8 4.1 1 1
1688 1 . . . . . 2.9 1.8 3.9 1 1
1689 1 . . . . . 3.5 1.8 4.5 1 1
1690 1 . . . . . 3.5 1.8 3.5 1 1
1691 1 . . . . . 2.9 1.8 2.9 1 1
1692 1 . . . . . 2.9 1.8 2.9 1 1
1693 1 . . . . . 2.9 1.8 4.0 1 1
1694 1 . . . . . 2.9 1.8 4.4 1 1
1695 1 . . . . . 2.9 1.8 2.9 1 1
1696 1 . . . . . 2.9 1.8 2.9 1 1
1697 1 . . . . . 3.5 1.8 3.5 1 1
1698 1 . . . . . 2.9 1.8 3.5 1 1
1699 1 . . . . . 3.5 1.8 3.5 1 1
1700 1 . . . . . 5.0 1.8 5.0 1 1
1701 1 . . . . . 2.9 1.8 2.9 1 1
1702 1 . . . . . 3.5 1.8 3.5 1 1
1703 1 . . . . . 2.9 1.8 2.9 1 1
1704 1 . . . . . 2.9 1.8 4.0 1 1
1705 1 . . . . . 2.9 1.8 4.4 1 1
1706 1 . . . . . 3.5 1.8 3.5 1 1
1707 1 . . . . . 3.5 1.8 3.5 1 1
1708 1 . . . . . 2.9 1.8 3.5 1 1
1709 1 . . . . . 3.5 1.8 4.5 1 1
1710 1 . . . . . 5.0 1.8 6.0 1 1
1711 1 . . . . . 5.0 1.8 6.0 1 1
1712 1 . . . . . 3.5 1.8 4.5 1 1
1713 1 . . . . . 5.0 1.8 6.0 1 1
1714 1 . . . . . 2.9 1.8 2.9 1 1
1715 1 . . . . . 2.9 1.8 2.9 1 1
1716 1 . . . . . 3.5 1.8 3.5 1 1
1717 1 . . . . . 2.9 1.8 3.5 1 1
1718 1 . . . . . 2.9 1.8 3.9 1 1
1719 1 . . . . . 3.5 1.8 3.5 1 1
1720 1 . . . . . 2.9 1.8 2.9 1 1
1721 1 . . . . . 3.5 1.8 3.5 1 1
1722 1 . . . . . 3.3 1.6 3.3 1 1
1723 1 . . . . . 3.5 1.8 4.1 1 1
1724 1 . . . . . 5.0 1.8 5.0 1 1
1725 1 . . . . . 5.0 1.8 5.0 1 1
1726 1 . . . . . 5.0 1.8 5.0 1 1
1727 1 . . . . . 3.5 1.8 4.5 1 1
1728 1 . . . . . 3.5 1.8 3.5 1 1
1729 1 . . . . . 2.9 1.8 2.9 1 1
1730 1 . . . . . 3.5 1.8 3.5 1 1
1731 1 . . . . . 2.9 1.8 4.0 1 1
1732 1 . . . . . 2.9 1.8 4.4 1 1
1733 1 . . . . . 3.5 1.8 3.5 1 1
1734 1 . . . . . 2.9 1.8 3.9 1 1
1735 1 . . . . . 5.0 1.8 6.0 1 1
1736 1 . . . . . 2.9 1.8 2.9 1 1
1737 1 . . . . . 5.0 1.8 5.0 1 1
1738 1 . . . . . 2.9 1.8 2.9 1 1
1739 1 . . . . . 5.0 1.8 5.0 1 1
1740 1 . . . . . 3.5 1.8 3.5 1 1
1741 1 . . . . . 2.9 1.8 4.0 1 1
1742 1 . . . . . 3.5 1.8 5.0 1 1
1743 1 . . . . . 3.5 1.8 3.5 1 1
1744 1 . . . . . 5.0 1.8 5.0 1 1
1745 1 . . . . . 5.0 1.8 5.0 1 1
1746 1 . . . . . 3.5 1.8 3.5 1 1
1747 1 . . . . . 3.5 1.8 4.5 1 1
1748 1 . . . . . 2.9 1.8 4.4 1 1
1749 1 . . . . . 5.0 1.8 5.0 1 1
1750 1 . . . . . 2.9 1.8 3.5 1 1
1751 1 . . . . . 3.5 1.8 4.5 1 1
1752 1 . . . . . 3.5 1.8 4.5 1 1
1753 1 . . . . . 3.5 1.8 4.5 1 1
1754 1 . . . . . 2.9 1.8 2.9 1 1
1755 1 . . . . . 2.9 1.8 2.9 1 1
1756 1 . . . . . 3.5 1.8 3.5 1 1
1757 1 . . . . . 2.9 1.8 4.0 1 1
1758 1 . . . . . 2.9 1.8 4.4 1 1
1759 1 . . . . . 2.9 1.8 2.9 1 1
1760 1 . . . . . 3.5 1.8 3.5 1 1
1761 1 . . . . . 3.5 1.8 3.5 1 1
1762 1 . . . . . 2.9 1.8 2.9 1 1
1763 1 . . . . . 5.0 1.8 5.0 1 1
1764 1 . . . . . 3.0 1.8 4.0 1 1
1765 1 . . . . . 2.9 1.8 3.5 1 1
1766 1 . . . . . 3.0 1.8 4.0 1 1
1767 1 . . . . . 2.9 1.8 3.9 1 1
1768 1 . . . . . 5.0 1.8 6.0 1 1
1769 1 . . . . . 2.9 1.8 2.9 1 1
1770 1 . . . . . 5.0 1.8 5.0 1 1
1771 1 . . . . . 3.5 1.8 3.5 1 1
1772 1 . . . . . 2.9 1.8 2.9 1 1
1773 1 . . . . . 3.5 1.8 5.0 1 1
1774 1 . . . . . 3.5 1.8 5.0 1 1
1775 1 . . . . . 5.0 1.8 6.0 1 1
1776 1 . . . . . 2.9 1.8 4.4 1 1
1777 1 . . . . . 2.9 1.8 2.9 1 1
1778 1 . . . . . 3.5 1.8 4.5 1 1
1779 1 . . . . . 2.9 1.8 2.9 1 1
1780 1 . . . . . 2.9 1.8 2.9 1 1
1781 1 . . . . . 2.9 1.8 2.9 1 1
1782 1 . . . . . 2.9 1.8 4.4 1 1
1783 1 . . . . . 5.0 1.8 5.0 1 1
1784 1 . . . . . 5.0 1.8 5.0 1 1
1785 1 . . . . . 3.5 1.8 3.5 1 1
1786 1 . . . . . 5.0 1.8 5.0 1 1
1787 1 . . . . . 5.0 1.8 5.0 1 1
1788 1 . . . . . 5.0 1.8 6.0 1 1
1789 1 . . . . . 5.0 1.8 6.0 1 1
1790 1 . . . . . 5.0 1.8 6.0 1 1
1791 1 . . . . . 5.0 1.8 6.5 1 1
1792 1 . . . . . 5.0 1.8 7.4 1 1
1793 1 . . . . . 5.0 3.3 5.0 1 1
1794 1 . . . . . 5.0 1.8 5.0 1 1
1795 1 . . . . . 5.0 1.8 6.0 1 1
1796 1 . . . . . 3.5 1.8 5.0 1 1
1797 1 . . . . . 5.0 1.8 5.0 1 1
1798 1 . . . . . 5.0 1.8 5.0 1 1
1799 1 . . . . . 5.0 1.8 5.0 1 1
1800 1 . . . . . 5.0 1.8 6.0 1 1
1801 1 . . . . . 5.0 1.8 7.0 1 1
1802 1 . . . . . 5.0 1.8 7.0 1 1
1803 1 . . . . . 5.0 1.8 5.0 1 1
1804 1 . . . . . 5.0 1.8 5.0 1 1
1805 1 . . . . . 5.0 1.8 5.0 1 1
1806 1 . . . . . 2.9 1.8 3.9 1 1
1807 1 . . . . . 5.0 1.8 5.0 1 1
1808 1 . . . . . 2.9 1.8 3.5 1 1
1809 1 . . . . . 2.9 1.8 3.9 1 1
1810 1 . . . . . 2.9 1.8 2.9 1 1
1811 1 . . . . . 2.9 1.8 2.9 1 1
1812 1 . . . . . 2.9 1.8 2.9 1 1
1813 1 . . . . . 2.9 1.8 4.0 1 1
1814 1 . . . . . 2.9 1.8 4.4 1 1
1815 1 . . . . . 3.5 1.8 4.5 1 1
1816 1 . . . . . 5.0 1.8 5.0 1 1
1817 1 . . . . . 3.5 1.8 3.5 1 1
1818 1 . . . . . 3.5 1.8 4.5 1 1
1819 1 . . . . . 2.9 1.8 2.9 1 1
1820 1 . . . . . 2.9 1.8 2.9 1 1
1821 1 . . . . . 2.9 1.8 4.0 1 1
1822 1 . . . . . 3.5 1.8 5.0 1 1
1823 1 . . . . . 2.9 1.8 3.9 1 1
1824 1 . . . . . 3.5 1.8 3.5 1 1
1825 1 . . . . . 2.9 1.8 3.9 1 1
1826 1 . . . . . 2.9 1.8 2.9 1 1
1827 1 . . . . . 2.9 1.8 2.9 1 1
1828 1 . . . . . 2.9 1.8 2.9 1 1
1829 1 . . . . . 2.9 1.8 3.5 1 1
1830 1 . . . . . 2.9 1.8 3.9 1 1
1831 1 . . . . . 3.5 1.8 4.5 1 1
1832 1 . . . . . 2.9 1.8 3.9 1 1
1833 1 . . . . . 3.5 1.8 4.5 1 1
1834 1 . . . . . 3.5 1.8 4.5 1 1
1835 1 . . . . . 2.9 1.8 2.9 1 1
1836 1 . . . . . 2.9 1.8 3.9 1 1
1837 1 . . . . . 2.9 1.8 3.9 1 1
1838 1 . . . . . 2.9 1.8 2.9 1 1
1839 1 . . . . . 2.9 1.8 3.9 1 1
1840 1 . . . . . 2.9 1.8 2.9 1 1
1841 1 . . . . . 2.9 1.8 2.9 1 1
1842 1 . . . . . 2.9 1.8 4.0 1 1
1843 1 . . . . . 2.9 1.8 4.4 1 1
1844 1 . . . . . 2.9 1.8 2.9 1 1
1845 1 . . . . . 2.9 1.8 2.9 1 1
1846 1 . . . . . 2.9 1.8 3.5 1 1
1847 1 . . . . . 2.9 1.8 3.9 1 1
1848 1 . . . . . 2.9 1.8 3.9 1 1
1849 1 . . . . . 3.5 1.8 4.5 1 1
1850 1 . . . . . 2.9 1.8 2.9 1 1
1851 1 . . . . . 2.9 1.8 2.9 1 1
1852 1 . . . . . 2.9 1.8 3.5 1 1
1853 1 . . . . . 3.5 1.8 5.2 1 1
1854 1 . . . . . 2.9 1.8 2.9 1 1
1855 1 . . . . . 2.9 1.8 2.9 1 1
1856 1 . . . . . 2.9 1.8 2.9 1 1
1857 1 . . . . . 2.9 1.8 3.9 1 1
1858 1 . . . . . 2.9 1.8 3.5 1 1
1859 1 . . . . . 5.0 1.8 6.0 1 1
1860 1 . . . . . 2.9 1.8 3.9 1 1
1861 1 . . . . . 2.9 1.8 2.9 1 1
1862 1 . . . . . 2.9 1.8 4.0 1 1
1863 1 . . . . . 2.9 1.8 2.9 1 1
1864 1 . . . . . 2.9 1.8 2.9 1 1
1865 1 . . . . . 2.9 1.8 3.5 1 1
1866 1 . . . . . 2.9 1.8 3.9 1 1
1867 1 . . . . . 2.9 1.8 2.9 1 1
1868 1 . . . . . 2.9 1.8 3.9 1 1
1869 1 . . . . . 2.9 1.8 3.9 1 1
1870 1 . . . . . 2.9 1.8 2.9 1 1
1871 1 . . . . . 2.9 1.8 2.9 1 1
1872 1 . . . . . 2.9 1.8 4.0 1 1
1873 1 . . . . . 2.9 1.8 4.4 1 1
1874 1 . . . . . 2.9 1.8 2.9 1 1
1875 1 . . . . . 2.9 1.8 4.0 1 1
1876 1 . . . . . 3.5 1.8 4.5 1 1
1877 1 . . . . . 5.0 1.8 6.0 1 1
1878 1 . . . . . 2.9 1.8 2.9 1 1
1879 1 . . . . . 5.0 1.8 6.0 1 1
1880 1 . . . . . 2.9 1.8 2.9 1 1
1881 1 . . . . . 2.9 1.8 3.5 1 1
1882 1 . . . . . 3.5 1.8 5.2 1 1
1883 1 . . . . . 3.5 1.8 3.5 1 1
1884 1 . . . . . 3.5 1.8 3.5 1 1
1885 1 . . . . . 2.9 1.8 2.9 1 1
1886 1 . . . . . 2.9 1.8 2.9 1 1
1887 1 . . . . . 2.9 1.8 2.9 1 1
1888 1 . . . . . 2.9 1.8 3.5 1 1
1889 1 . . . . . 2.9 1.8 3.9 1 1
1890 1 . . . . . 3.5 1.8 5.2 1 1
1891 1 . . . . . 3.5 1.8 5.9 1 1
1892 1 . . . . . 2.9 1.8 2.9 1 1
1893 1 . . . . . 2.9 1.8 2.9 1 1
1894 1 . . . . . 3.5 1.8 3.5 1 1
1895 1 . . . . . 2.9 1.8 3.5 1 1
1896 1 . . . . . 3.5 1.8 4.5 1 1
1897 1 . . . . . 2.9 1.8 4.6 1 1
1898 1 . . . . . 5.0 1.8 7.4 1 1
1899 1 . . . . . 2.9 1.8 2.9 1 1
1900 1 . . . . . 3.5 1.8 3.5 1 1
1901 1 . . . . . 3.5 1.8 3.5 1 1
1902 1 . . . . . 2.9 1.8 3.5 1 1
1903 1 . . . . . 3.5 1.8 4.5 1 1
1904 1 . . . . . 3.5 1.8 5.2 1 1
1905 1 . . . . . 3.5 1.8 5.9 1 1
1906 1 . . . . . 3.5 1.8 3.5 1 1
1907 1 . . . . . 2.9 1.8 2.9 1 1
1908 1 . . . . . 2.9 1.8 2.9 1 1
1909 1 . . . . . 2.9 1.8 2.9 1 1
1910 1 . . . . . 2.9 1.8 3.5 1 1
1911 1 . . . . . 2.9 1.8 2.9 1 1
1912 1 . . . . . 3.5 1.8 3.5 1 1
1913 1 . . . . . 2.9 1.8 2.9 1 1
1914 1 . . . . . 2.9 1.8 2.9 1 1
1915 1 . . . . . 2.9 1.8 4.6 1 1
1916 1 . . . . . 2.9 1.8 5.3 1 1
1917 1 . . . . . 2.9 1.8 2.9 1 1
1918 1 . . . . . 2.9 1.8 2.9 1 1
1919 1 . . . . . 2.9 1.8 3.5 1 1
1920 1 . . . . . 3.5 1.8 4.5 1 1
1921 1 . . . . . 2.9 1.8 2.9 1 1
1922 1 . . . . . 3.5 1.8 4.5 1 1
1923 1 . . . . . 2.9 1.8 2.9 1 1
1924 1 . . . . . 2.9 1.8 2.9 1 1
1925 1 . . . . . 2.9 1.8 3.5 1 1
1926 1 . . . . . 2.9 1.8 3.9 1 1
1927 1 . . . . . 2.9 1.8 2.9 1 1
1928 1 . . . . . 2.9 1.8 2.9 1 1
1929 1 . . . . . 2.9 1.8 3.5 1 1
1930 1 . . . . . 2.9 1.8 2.9 1 1
1931 1 . . . . . 2.9 1.8 3.5 1 1
1932 1 . . . . . 3.5 1.8 4.5 1 1
1933 1 . . . . . 2.9 1.8 3.9 1 1
1934 1 . . . . . 2.9 1.8 4.0 1 1
1935 1 . . . . . 2.9 1.8 2.9 1 1
1936 1 . . . . . 3.5 1.8 3.5 1 1
1937 1 . . . . . 3.5 1.8 3.5 1 1
1938 1 . . . . . 2.9 1.8 5.3 1 1
1939 1 . . . . . 2.9 1.8 3.9 1 1
1940 1 . . . . . 3.5 1.8 3.5 1 1
1941 1 . . . . . 2.9 1.8 2.9 1 1
1942 1 . . . . . 2.9 1.8 2.9 1 1
1943 1 . . . . . 2.9 1.8 3.5 1 1
1944 1 . . . . . 3.5 1.8 4.5 1 1
1945 1 . . . . . 2.9 1.8 2.9 1 1
1946 1 . . . . . 5.0 1.8 5.0 1 1
1947 1 . . . . . 2.9 1.8 2.9 1 1
1948 1 . . . . . 2.9 1.8 2.9 1 1
1949 1 . . . . . 2.9 1.8 3.5 1 1
1950 1 . . . . . 2.9 1.8 3.9 1 1
1951 1 . . . . . 2.9 1.8 2.9 1 1
1952 1 . . . . . 2.9 1.8 3.5 1 1
1953 1 . . . . . 2.9 1.8 4.6 1 1
1954 1 . . . . . 2.9 1.8 2.9 1 1
1955 1 . . . . . 2.9 1.8 2.9 1 1
1956 1 . . . . . 2.9 1.8 3.5 1 1
1957 1 . . . . . 2.9 1.8 3.9 1 1
1958 1 . . . . . 2.9 1.8 2.9 1 1
1959 1 . . . . . 2.9 1.8 3.9 1 1
1960 1 . . . . . 2.9 1.8 2.9 1 1
1961 1 . . . . . 2.9 1.8 3.5 1 1
1962 1 . . . . . 2.9 1.8 3.9 1 1
1963 1 . . . . . 2.9 1.8 3.9 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 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
125 1 . . . 1 2
126 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 1 249 SER O . 249 . O 1 2
1 1 2 1 1 253 TRP N . 253 . N 1 2
2 1 1 1 1 249 SER O . 249 . O 1 2
2 1 2 1 1 253 TRP H . 253 . HN 1 2
3 1 1 1 1 250 ALA O . 250 . O 1 2
3 1 2 1 1 254 ALA N . 254 . N 1 2
4 1 1 1 1 250 ALA O . 250 . O 1 2
4 1 2 1 1 254 ALA H . 254 . HN 1 2
5 1 1 1 1 251 ARG O . 251 . O 1 2
5 1 2 1 1 255 GLY N . 255 . N 1 2
6 1 1 1 1 251 ARG O . 251 . O 1 2
6 1 2 1 1 255 GLY H . 255 . HN 1 2
7 1 1 1 1 252 SER O . 252 . O 1 2
7 1 2 1 1 256 ALA N . 256 . N 1 2
8 1 1 1 1 252 SER O . 252 . O 1 2
8 1 2 1 1 256 ALA H . 256 . HN 1 2
9 1 1 1 1 253 TRP O . 253 . O 1 2
9 1 2 1 1 257 ILE N . 257 . N 1 2
10 1 1 1 1 253 TRP O . 253 . O 1 2
10 1 2 1 1 257 ILE H . 257 . HN 1 2
11 1 1 1 1 255 GLY O . 255 . O 1 2
11 1 2 1 1 259 ALA N . 259 . N 1 2
12 1 1 1 1 255 GLY O . 255 . O 1 2
12 1 2 1 1 259 ALA H . 259 . HN 1 2
13 1 1 1 1 256 ALA O . 256 . O 1 2
13 1 2 1 1 260 GLN N . 260 . N 1 2
14 1 1 1 1 256 ALA O . 256 . O 1 2
14 1 2 1 1 260 GLN H . 260 . HN 1 2
15 1 1 1 1 140 THR O . 140 . O 1 2
15 1 2 1 1 144 ALA N . 144 . N 1 2
16 1 1 1 1 140 THR O . 140 . O 1 2
16 1 2 1 1 144 ALA H . 144 . HN 1 2
17 1 1 1 1 141 HIS O . 141 . O 1 2
17 1 2 1 1 145 VAL N . 145 . N 1 2
18 1 1 1 1 141 HIS O . 141 . O 1 2
18 1 2 1 1 145 VAL H . 145 . HN 1 2
19 1 1 1 1 142 ASP O . 142 . O 1 2
19 1 2 1 1 146 GLN N . 146 . N 1 2
20 1 1 1 1 142 ASP O . 142 . O 1 2
20 1 2 1 1 146 GLN H . 146 . HN 1 2
21 1 1 1 1 143 GLU O . 143 . O 1 2
21 1 2 1 1 147 ALA N . 147 . N 1 2
22 1 1 1 1 143 GLU O . 143 . O 1 2
22 1 2 1 1 147 ALA H . 147 . HN 1 2
23 1 1 1 1 144 ALA O . 144 . O 1 2
23 1 2 1 1 148 LEU N . 148 . N 1 2
24 1 1 1 1 144 ALA O . 144 . O 1 2
24 1 2 1 1 148 LEU H . 148 . HN 1 2
25 1 1 1 1 145 VAL O . 145 . O 1 2
25 1 2 1 1 149 LYS N . 149 . N 1 2
26 1 1 1 1 145 VAL O . 145 . O 1 2
26 1 2 1 1 149 LYS H . 149 . HN 1 2
27 1 1 1 1 146 GLN O . 146 . O 1 2
27 1 2 1 1 150 LYS N . 150 . N 1 2
28 1 1 1 1 146 GLN O . 146 . O 1 2
28 1 2 1 1 150 LYS H . 150 . HN 1 2
29 1 1 1 1 114 LEU O . 114 . O 1 2
29 1 2 1 1 118 GLN N . 118 . N 1 2
30 1 1 1 1 114 LEU O . 114 . O 1 2
30 1 2 1 1 118 GLN H . 118 . HN 1 2
31 1 1 1 1 115 ALA O . 115 . O 1 2
31 1 2 1 1 119 THR N . 119 . N 1 2
32 1 1 1 1 115 ALA O . 115 . O 1 2
32 1 2 1 1 119 THR H . 119 . HN 1 2
33 1 1 1 1 79 ARG O . 79 . O 1 2
33 1 2 1 1 159 VAL H . 159 . HN 1 2
34 1 1 1 1 79 ARG O . 79 . O 1 2
34 1 2 1 1 159 VAL N . 159 . N 1 2
35 1 1 1 1 79 ARG H . 79 . HN 1 2
35 1 2 1 1 159 VAL O . 159 . O 1 2
36 1 1 1 1 79 ARG N . 79 . N 1 2
36 1 2 1 1 159 VAL O . 159 . O 1 2
37 1 1 1 1 81 VAL O . 81 . O 1 2
37 1 2 1 1 157 LEU H . 157 . HN 1 2
38 1 1 1 1 81 VAL O . 81 . O 1 2
38 1 2 1 1 157 LEU N . 157 . N 1 2
39 1 1 1 1 81 VAL H . 81 . HN 1 2
39 1 2 1 1 157 LEU O . 157 . O 1 2
40 1 1 1 1 81 VAL N . 81 . N 1 2
40 1 2 1 1 157 LEU O . 157 . O 1 2
41 1 1 1 1 83 VAL O . 83 . O 1 2
41 1 2 1 1 155 VAL H . 155 . HN 1 2
42 1 1 1 1 83 VAL O . 83 . O 1 2
42 1 2 1 1 155 VAL N . 155 . N 1 2
43 1 1 1 1 83 VAL H . 83 . HN 1 2
43 1 2 1 1 155 VAL O . 155 . O 1 2
44 1 1 1 1 83 VAL N . 83 . N 1 2
44 1 2 1 1 155 VAL O . 155 . O 1 2
45 1 1 1 1 130 SER H . 130 . HN 1 2
45 1 2 1 1 158 GLU O . 158 . O 1 2
46 1 1 1 1 130 SER N . 130 . N 1 2
46 1 2 1 1 158 GLU O . 158 . O 1 2
47 1 1 1 1 130 SER O . 130 . O 1 2
47 1 2 1 1 158 GLU H . 158 . HN 1 2
48 1 1 1 1 130 SER O . 130 . O 1 2
48 1 2 1 1 158 GLU N . 158 . N 1 2
49 1 1 1 1 131 VAL O . 131 . O 1 2
49 1 2 1 1 134 GLU H . 134 . HN 1 2
50 1 1 1 1 131 VAL O . 131 . O 1 2
50 1 2 1 1 134 GLU N . 134 . N 1 2
51 1 1 1 1 131 VAL H . 131 . HN 1 2
51 1 2 1 1 134 GLU O . 134 . O 1 2
52 1 1 1 1 131 VAL N . 131 . N 1 2
52 1 2 1 1 134 GLU O . 134 . O 1 2
53 1 1 1 1 94 SER O . 94 . O 1 2
53 1 2 1 1 109 LYS H . 109 . HN 1 2
54 1 1 1 1 94 SER O . 94 . O 1 2
54 1 2 1 1 109 LYS N . 109 . N 1 2
55 1 1 1 1 94 SER H . 94 . HN 1 2
55 1 2 1 1 109 LYS O . 109 . O 1 2
56 1 1 1 1 94 SER N . 94 . N 1 2
56 1 2 1 1 109 LYS O . 109 . O 1 2
57 1 1 1 1 96 LYS O . 96 . O 1 2
57 1 2 1 1 106 LEU H . 106 . HN 1 2
58 1 1 1 1 96 LYS O . 96 . O 1 2
58 1 2 1 1 106 LEU N . 106 . N 1 2
59 1 1 1 1 96 LYS H . 96 . HN 1 2
59 1 2 1 1 106 LEU O . 106 . O 1 2
60 1 1 1 1 96 LYS N . 96 . N 1 2
60 1 2 1 1 106 LEU O . 106 . O 1 2
61 1 1 1 1 98 GLY O . 98 . O 1 2
61 1 2 1 1 103 MET H . 103 . HN 1 2
62 1 1 1 1 98 GLY O . 98 . O 1 2
62 1 2 1 1 103 MET N . 103 . N 1 2
63 1 1 1 1 98 GLY H . 98 . HN 1 2
63 1 2 1 1 103 MET O . 103 . O 1 2
64 1 1 1 1 98 GLY N . 98 . N 1 2
64 1 2 1 1 103 MET O . 103 . O 1 2
65 1 1 1 1 127 ALA O . 127 . O 1 2
65 1 2 1 1 160 LYS H . 160 . HN 1 2
66 1 1 1 1 127 ALA O . 127 . O 1 2
66 1 2 1 1 160 LYS N . 160 . N 1 2
67 1 1 1 1 127 ALA H . 127 . HN 1 2
67 1 2 1 1 160 LYS O . 160 . O 1 2
68 1 1 1 1 127 ALA N . 127 . N 1 2
68 1 2 1 1 160 LYS O . 160 . O 1 2
69 1 1 1 1 247 GLU O . 247 . O 1 2
69 1 2 1 1 251 ARG N . 251 . N 1 2
70 1 1 1 1 247 GLU O . 247 . O 1 2
70 1 2 1 1 251 ARG H . 251 . HN 1 2
71 1 1 1 1 248 ALA O . 248 . O 1 2
71 1 2 1 1 252 SER N . 252 . N 1 2
72 1 1 1 1 248 ALA O . 248 . O 1 2
72 1 2 1 1 252 SER H . 252 . HN 1 2
73 1 1 1 1 8 ARG O . 8 . O 1 2
73 1 2 1 1 34 LEU H . 34 . HN 1 2
74 1 1 1 1 8 ARG O . 8 . O 1 2
74 1 2 1 1 34 LEU N . 34 . N 1 2
75 1 1 1 1 8 ARG H . 8 . HN 1 2
75 1 2 1 1 34 LEU O . 34 . O 1 2
76 1 1 1 1 8 ARG N . 8 . N 1 2
76 1 2 1 1 34 LEU O . 34 . O 1 2
77 1 1 1 1 10 GLY O . 10 . O 1 2
77 1 2 1 1 32 LEU H . 32 . HN 1 2
78 1 1 1 1 10 GLY O . 10 . O 1 2
78 1 2 1 1 32 LEU N . 32 . N 1 2
79 1 1 1 1 10 GLY H . 10 . HN 1 2
79 1 2 1 1 32 LEU O . 32 . O 1 2
80 1 1 1 1 10 GLY N . 10 . N 1 2
80 1 2 1 1 32 LEU O . 32 . O 1 2
81 1 1 1 1 14 LEU O . 14 . O 1 2
81 1 2 1 1 28 GLN H . 28 . HN 1 2
82 1 1 1 1 14 LEU O . 14 . O 1 2
82 1 2 1 1 28 GLN N . 28 . N 1 2
83 1 1 1 1 14 LEU H . 14 . HN 1 2
83 1 2 1 1 28 GLN O . 28 . O 1 2
84 1 1 1 1 14 LEU N . 14 . N 1 2
84 1 2 1 1 28 GLN O . 28 . O 1 2
85 1 1 1 1 16 CYS H . 16 . HN 1 2
85 1 2 1 1 26 ARG O . 26 . O 1 2
86 1 1 1 1 16 CYS N . 16 . N 1 2
86 1 2 1 1 26 ARG O . 26 . O 1 2
87 1 1 1 1 31 LEU O . 31 . O 1 2
87 1 2 1 1 42 SER H . 42 . HN 1 2
88 1 1 1 1 31 LEU O . 31 . O 1 2
88 1 2 1 1 42 SER N . 42 . N 1 2
89 1 1 1 1 31 LEU H . 31 . HN 1 2
89 1 2 1 1 42 SER O . 42 . O 1 2
90 1 1 1 1 31 LEU N . 31 . N 1 2
90 1 2 1 1 42 SER O . 42 . O 1 2
91 1 1 1 1 33 SER O . 33 . O 1 2
91 1 2 1 1 40 THR H . 40 . HN 1 2
92 1 1 1 1 33 SER O . 33 . O 1 2
92 1 2 1 1 40 THR N . 40 . N 1 2
93 1 1 1 1 33 SER H . 33 . HN 1 2
93 1 2 1 1 40 THR O . 40 . O 1 2
94 1 1 1 1 33 SER N . 33 . N 1 2
94 1 2 1 1 40 THR O . 40 . O 1 2
95 1 1 1 1 35 ALA H . 35 . HN 1 2
95 1 2 1 1 38 ALA O . 38 . O 1 2
96 1 1 1 1 35 ALA N . 35 . N 1 2
96 1 2 1 1 38 ALA O . 38 . O 1 2
97 1 1 1 1 39 LEU O . 39 . O 1 2
97 1 2 1 1 208 VAL H . 208 . HN 1 2
98 1 1 1 1 39 LEU O . 39 . O 1 2
98 1 2 1 1 208 VAL N . 208 . N 1 2
99 1 1 1 1 39 LEU H . 39 . HN 1 2
99 1 2 1 1 208 VAL O . 208 . O 1 2
100 1 1 1 1 39 LEU N . 39 . N 1 2
100 1 2 1 1 208 VAL O . 208 . O 1 2
101 1 1 1 1 41 VAL O . 41 . O 1 2
101 1 2 1 1 206 LYS H . 206 . HN 1 2
102 1 1 1 1 41 VAL O . 41 . O 1 2
102 1 2 1 1 206 LYS N . 206 . N 1 2
103 1 1 1 1 41 VAL H . 41 . HN 1 2
103 1 2 1 1 206 LYS O . 206 . O 1 2
104 1 1 1 1 41 VAL N . 41 . N 1 2
104 1 2 1 1 206 LYS O . 206 . O 1 2
105 1 1 1 1 216 SER O . 216 . O 1 2
105 1 2 1 1 230 GLU H . 230 . HN 1 2
106 1 1 1 1 216 SER O . 216 . O 1 2
106 1 2 1 1 230 GLU N . 230 . N 1 2
107 1 1 1 1 216 SER H . 216 . HN 1 2
107 1 2 1 1 230 GLU O . 230 . O 1 2
108 1 1 1 1 216 SER N . 216 . N 1 2
108 1 2 1 1 230 GLU O . 230 . O 1 2
109 1 1 1 1 214 TYR O . 214 . O 1 2
109 1 2 1 1 232 CYS H . 232 . HN 1 2
110 1 1 1 1 214 TYR O . 214 . O 1 2
110 1 2 1 1 232 CYS N . 232 . N 1 2
111 1 1 1 1 214 TYR H . 214 . HN 1 2
111 1 2 1 1 232 CYS O . 232 . O 1 2
112 1 1 1 1 214 TYR N . 214 . N 1 2
112 1 2 1 1 232 CYS O . 232 . O 1 2
113 1 1 1 1 218 ARG O . 218 . O 1 2
113 1 2 1 1 228 TYR H . 228 . HN 1 2
114 1 1 1 1 218 ARG O . 218 . O 1 2
114 1 2 1 1 228 TYR N . 228 . N 1 2
115 1 1 1 1 218 ARG H . 218 . HN 1 2
115 1 2 1 1 228 TYR O . 228 . O 1 2
116 1 1 1 1 218 ARG N . 218 . N 1 2
116 1 2 1 1 228 TYR O . 228 . O 1 2
117 1 1 1 1 229 LEU O . 229 . O 1 2
117 1 2 1 1 242 LEU H . 242 . HN 1 2
118 1 1 1 1 229 LEU O . 229 . O 1 2
118 1 2 1 1 242 LEU N . 242 . N 1 2
119 1 1 1 1 229 LEU H . 229 . HN 1 2
119 1 2 1 1 242 LEU O . 242 . O 1 2
120 1 1 1 1 229 LEU N . 229 . N 1 2
120 1 2 1 1 242 LEU O . 242 . O 1 2
121 1 1 1 1 231 ILE O . 231 . O 1 2
121 1 2 1 1 240 VAL H . 240 . HN 1 2
122 1 1 1 1 231 ILE O . 231 . O 1 2
122 1 2 1 1 240 VAL N . 240 . N 1 2
123 1 1 1 1 231 ILE H . 231 . HN 1 2
123 1 2 1 1 240 VAL O . 240 . O 1 2
124 1 1 1 1 231 ILE N . 231 . N 1 2
124 1 2 1 1 240 VAL O . 240 . O 1 2
125 1 1 1 1 233 ALA H . 233 . HN 1 2
125 1 2 1 1 238 ASP O . 238 . O 1 2
126 1 1 1 1 233 ALA N . 233 . N 1 2
126 1 2 1 1 238 ASP O . 238 . O 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 . . . . . 3.3 2.2 3.3 1 2
2 1 . . . . . 2.2 1.8 2.2 1 2
3 1 . . . . . 3.3 2.2 3.3 1 2
4 1 . . . . . 2.2 1.8 2.2 1 2
5 1 . . . . . 3.3 2.2 3.3 1 2
6 1 . . . . . 2.2 1.8 2.2 1 2
7 1 . . . . . 3.3 2.2 3.3 1 2
8 1 . . . . . 2.2 1.8 2.2 1 2
9 1 . . . . . 3.3 2.2 3.3 1 2
10 1 . . . . . 2.2 1.8 2.2 1 2
11 1 . . . . . 3.3 2.2 3.3 1 2
12 1 . . . . . 2.2 1.8 2.2 1 2
13 1 . . . . . 3.3 2.2 3.3 1 2
14 1 . . . . . 2.2 1.8 2.2 1 2
15 1 . . . . . 3.3 2.2 3.3 1 2
16 1 . . . . . 2.2 1.8 2.2 1 2
17 1 . . . . . 3.3 2.2 3.3 1 2
18 1 . . . . . 2.2 1.8 2.2 1 2
19 1 . . . . . 3.3 2.2 3.3 1 2
20 1 . . . . . 2.2 1.8 2.2 1 2
21 1 . . . . . 3.3 2.2 3.3 1 2
22 1 . . . . . 2.2 1.8 2.2 1 2
23 1 . . . . . 3.3 2.2 3.3 1 2
24 1 . . . . . 2.2 1.8 2.2 1 2
25 1 . . . . . 3.3 2.2 3.3 1 2
26 1 . . . . . 2.2 1.8 2.2 1 2
27 1 . . . . . 3.3 2.2 3.3 1 2
28 1 . . . . . 2.2 1.8 2.2 1 2
29 1 . . . . . 3.3 2.2 3.3 1 2
30 1 . . . . . 2.2 1.8 2.2 1 2
31 1 . . . . . 3.3 2.2 3.3 1 2
32 1 . . . . . 2.2 1.8 2.2 1 2
33 1 . . . . . 2.2 1.8 2.2 1 2
34 1 . . . . . 3.3 2.2 3.3 1 2
35 1 . . . . . 2.2 1.8 2.2 1 2
36 1 . . . . . 3.3 2.2 3.3 1 2
37 1 . . . . . 2.2 1.8 2.2 1 2
38 1 . . . . . 3.3 2.2 3.3 1 2
39 1 . . . . . 2.2 1.8 2.2 1 2
40 1 . . . . . 3.3 2.2 3.3 1 2
41 1 . . . . . 2.2 1.8 2.2 1 2
42 1 . . . . . 3.3 2.2 3.3 1 2
43 1 . . . . . 2.2 1.8 2.2 1 2
44 1 . . . . . 3.3 2.2 3.3 1 2
45 1 . . . . . 2.2 1.8 2.2 1 2
46 1 . . . . . 3.3 2.2 3.3 1 2
47 1 . . . . . 2.2 1.8 2.2 1 2
48 1 . . . . . 3.3 2.2 3.3 1 2
49 1 . . . . . 2.2 1.8 2.2 1 2
50 1 . . . . . 3.3 2.2 3.3 1 2
51 1 . . . . . 2.2 1.8 2.2 1 2
52 1 . . . . . 3.3 2.2 3.3 1 2
53 1 . . . . . 2.2 1.8 2.2 1 2
54 1 . . . . . 3.3 2.2 3.3 1 2
55 1 . . . . . 2.2 1.8 2.2 1 2
56 1 . . . . . 3.3 2.2 3.3 1 2
57 1 . . . . . 2.2 1.8 2.2 1 2
58 1 . . . . . 3.3 2.2 3.3 1 2
59 1 . . . . . 2.2 1.8 2.2 1 2
60 1 . . . . . 3.3 2.2 3.3 1 2
61 1 . . . . . 2.2 1.8 2.2 1 2
62 1 . . . . . 3.3 2.2 3.3 1 2
63 1 . . . . . 2.2 1.8 2.2 1 2
64 1 . . . . . 3.3 2.2 3.3 1 2
65 1 . . . . . 2.2 1.8 2.2 1 2
66 1 . . . . . 3.3 2.2 3.3 1 2
67 1 . . . . . 2.2 1.8 2.2 1 2
68 1 . . . . . 3.3 2.2 3.3 1 2
69 1 . . . . . 3.3 2.2 3.3 1 2
70 1 . . . . . 2.2 1.8 2.2 1 2
71 1 . . . . . 3.3 2.2 3.3 1 2
72 1 . . . . . 2.2 1.8 2.2 1 2
73 1 . . . . . 2.2 1.8 2.2 1 2
74 1 . . . . . 3.3 2.2 3.3 1 2
75 1 . . . . . 2.2 1.8 2.2 1 2
76 1 . . . . . 3.3 2.2 3.3 1 2
77 1 . . . . . 2.2 1.8 2.2 1 2
78 1 . . . . . 3.3 2.2 3.3 1 2
79 1 . . . . . 2.2 1.8 2.2 1 2
80 1 . . . . . 3.3 2.2 3.3 1 2
81 1 . . . . . 2.2 1.8 2.2 1 2
82 1 . . . . . 3.3 2.2 3.3 1 2
83 1 . . . . . 2.2 1.8 2.2 1 2
84 1 . . . . . 3.3 2.2 3.3 1 2
85 1 . . . . . 2.2 1.8 2.2 1 2
86 1 . . . . . 3.3 2.2 3.3 1 2
87 1 . . . . . 2.2 1.8 2.2 1 2
88 1 . . . . . 3.3 2.2 3.3 1 2
89 1 . . . . . 2.2 1.8 2.2 1 2
90 1 . . . . . 3.3 2.2 3.3 1 2
91 1 . . . . . 2.2 1.8 2.2 1 2
92 1 . . . . . 3.3 2.2 3.3 1 2
93 1 . . . . . 2.2 1.8 2.2 1 2
94 1 . . . . . 3.3 2.2 3.3 1 2
95 1 . . . . . 2.2 1.8 2.2 1 2
96 1 . . . . . 3.3 2.2 3.3 1 2
97 1 . . . . . 2.2 1.8 2.2 1 2
98 1 . . . . . 3.3 2.2 3.3 1 2
99 1 . . . . . 2.2 1.8 2.2 1 2
100 1 . . . . . 3.3 2.2 3.3 1 2
101 1 . . . . . 2.2 1.8 2.2 1 2
102 1 . . . . . 3.3 2.2 3.3 1 2
103 1 . . . . . 2.2 1.8 2.2 1 2
104 1 . . . . . 3.3 2.2 3.3 1 2
105 1 . . . . . 2.2 1.8 2.2 1 2
106 1 . . . . . 3.3 2.2 3.3 1 2
107 1 . . . . . 2.2 1.8 2.2 1 2
108 1 . . . . . 3.3 2.2 3.3 1 2
109 1 . . . . . 2.2 1.8 2.2 1 2
110 1 . . . . . 3.3 2.2 3.3 1 2
111 1 . . . . . 2.2 1.8 2.2 1 2
112 1 . . . . . 3.3 2.2 3.3 1 2
113 1 . . . . . 2.2 1.8 2.2 1 2
114 1 . . . . . 3.3 2.2 3.3 1 2
115 1 . . . . . 2.2 1.8 2.2 1 2
116 1 . . . . . 3.3 2.2 3.3 1 2
117 1 . . . . . 2.2 1.8 2.2 1 2
118 1 . . . . . 3.3 2.2 3.3 1 2
119 1 . . . . . 2.2 1.8 2.2 1 2
120 1 . . . . . 3.3 2.2 3.3 1 2
121 1 . . . . . 2.2 1.8 2.2 1 2
122 1 . . . . . 3.3 2.2 3.3 1 2
123 1 . . . . . 2.2 1.8 2.2 1 2
124 1 . . . . . 3.3 2.2 3.3 1 2
125 1 . . . . . 2.2 1.8 2.2 1 2
126 1 . . . . . 3.3 2.2 3.3 1 2
stop_
save_
save_CNS/XPLOR_dihedral_4
_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 1 114 LEU C 1 1 115 ALA N 1 1 115 ALA CA 1 1 115 ALA C -89.99999 -30.0 . 114 . C . 115 . N . 115 . CA . 115 . C 1 1
2 . 1 1 115 ALA C 1 1 116 ALA N 1 1 116 ALA CA 1 1 116 ALA C -89.99999 -30.0 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1
3 . 1 1 116 ALA C 1 1 117 ASP N 1 1 117 ASP CA 1 1 117 ASP C -89.99999 -30.0 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1
4 . 1 1 117 ASP C 1 1 118 GLN N 1 1 118 GLN CA 1 1 118 GLN C -89.99999 -30.0 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1
5 . 1 1 140 THR C 1 1 141 HIS N 1 1 141 HIS CA 1 1 141 HIS C -89.99999 -30.0 . 140 . C . 141 . N . 141 . CA . 141 . C 1 1
6 . 1 1 141 HIS C 1 1 142 ASP N 1 1 142 ASP CA 1 1 142 ASP C -89.99999 -30.0 . 141 . C . 142 . N . 142 . CA . 142 . C 1 1
7 . 1 1 142 ASP C 1 1 143 GLU N 1 1 143 GLU CA 1 1 143 GLU C -89.99999 -30.0 . 142 . C . 143 . N . 143 . CA . 143 . C 1 1
8 . 1 1 143 GLU C 1 1 144 ALA N 1 1 144 ALA CA 1 1 144 ALA C -89.99999 -30.0 . 143 . C . 144 . N . 144 . CA . 144 . C 1 1
9 . 1 1 144 ALA C 1 1 145 VAL N 1 1 145 VAL CA 1 1 145 VAL C -89.99999 -30.0 . 144 . C . 145 . N . 145 . CA . 145 . C 1 1
10 . 1 1 145 VAL C 1 1 146 GLN N 1 1 146 GLN CA 1 1 146 GLN C -89.99999 -30.0 . 145 . C . 146 . N . 146 . CA . 146 . C 1 1
11 . 1 1 146 GLN C 1 1 147 ALA N 1 1 147 ALA CA 1 1 147 ALA C -89.99999 -30.0 . 146 . C . 147 . N . 147 . CA . 147 . C 1 1
12 . 1 1 147 ALA C 1 1 148 LEU N 1 1 148 LEU CA 1 1 148 LEU C -89.99999 -30.0 . 147 . C . 148 . N . 148 . CA . 148 . C 1 1
13 . 1 1 148 LEU C 1 1 149 LYS N 1 1 149 LYS CA 1 1 149 LYS C -89.99999 -30.0 . 148 . C . 149 . N . 149 . CA . 149 . C 1 1
14 . 1 1 78 ARG C 1 1 79 ARG N 1 1 79 ARG CA 1 1 79 ARG C -170.0 -70.0 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
15 . 1 1 79 ARG C 1 1 80 ARG N 1 1 80 ARG CA 1 1 80 ARG C -170.0 -70.0 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
16 . 1 1 80 ARG C 1 1 81 VAL N 1 1 81 VAL CA 1 1 81 VAL C -170.0 -70.0 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
17 . 1 1 81 VAL C 1 1 82 THR N 1 1 82 THR CA 1 1 82 THR C -170.0 -70.0 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
18 . 1 1 82 THR C 1 1 83 VAL N 1 1 83 VAL CA 1 1 83 VAL C -170.0 -70.0 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
19 . 1 1 83 VAL C 1 1 84 ARG N 1 1 84 ARG CA 1 1 84 ARG C -170.0 -70.0 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
20 . 1 1 92 GLY C 1 1 93 ILE N 1 1 93 ILE CA 1 1 93 ILE C -170.0 -70.0 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
21 . 1 1 93 ILE C 1 1 94 SER N 1 1 94 SER CA 1 1 94 SER C -170.0 -70.0 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
22 . 1 1 94 SER C 1 1 95 ILE N 1 1 95 ILE CA 1 1 95 ILE C -170.0 -70.0 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
23 . 1 1 95 ILE C 1 1 96 LYS N 1 1 96 LYS CA 1 1 96 LYS C -170.0 -70.0 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
24 . 1 1 97 GLY C 1 1 98 GLY N 1 1 98 GLY CA 1 1 98 GLY C -170.0 -70.0 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
25 . 1 1 102 LYS C 1 1 103 MET N 1 1 103 MET CA 1 1 103 MET C -170.0 -70.0 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
26 . 1 1 105 ILE C 1 1 106 LEU N 1 1 106 LEU CA 1 1 106 LEU C -170.0 -70.0 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1
27 . 1 1 106 LEU C 1 1 107 ILE N 1 1 107 ILE CA 1 1 107 ILE C -170.0 -70.0 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1
28 . 1 1 108 SER C 1 1 109 LYS N 1 1 109 LYS CA 1 1 109 LYS C -170.0 -70.0 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1
29 . 1 1 109 LYS C 1 1 110 ILE N 1 1 110 ILE CA 1 1 110 ILE C -170.0 -70.0 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1
30 . 1 1 126 ASP C 1 1 127 ALA N 1 1 127 ALA CA 1 1 127 ALA C -170.0 -70.0 . 126 . C . 127 . N . 127 . CA . 127 . C 1 1
31 . 1 1 127 ALA C 1 1 128 ILE N 1 1 128 ILE CA 1 1 128 ILE C -170.0 -70.0 . 127 . C . 128 . N . 128 . CA . 128 . C 1 1
32 . 1 1 129 LEU C 1 1 130 SER N 1 1 130 SER CA 1 1 130 SER C -170.0 -70.0 . 129 . C . 130 . N . 130 . CA . 130 . C 1 1
33 . 1 1 130 SER C 1 1 131 VAL N 1 1 131 VAL CA 1 1 131 VAL C -170.0 -70.0 . 130 . C . 131 . N . 131 . CA . 131 . C 1 1
34 . 1 1 133 GLY C 1 1 134 GLU N 1 1 134 GLU CA 1 1 134 GLU C -170.0 -70.0 . 133 . C . 134 . N . 134 . CA . 134 . C 1 1
35 . 1 1 134 GLU C 1 1 135 ASP N 1 1 135 ASP CA 1 1 135 ASP C -170.0 -70.0 . 134 . C . 135 . N . 135 . CA . 135 . C 1 1
36 . 1 1 153 LYS C 1 1 154 GLU N 1 1 154 GLU CA 1 1 154 GLU C -170.0 -70.0 . 153 . C . 154 . N . 154 . CA . 154 . C 1 1
37 . 1 1 154 GLU C 1 1 155 VAL N 1 1 155 VAL CA 1 1 155 VAL C -170.0 -70.0 . 154 . C . 155 . N . 155 . CA . 155 . C 1 1
38 . 1 1 155 VAL C 1 1 156 VAL N 1 1 156 VAL CA 1 1 156 VAL C -170.0 -70.0 . 155 . C . 156 . N . 156 . CA . 156 . C 1 1
39 . 1 1 156 VAL C 1 1 157 LEU N 1 1 157 LEU CA 1 1 157 LEU C -170.0 -70.0 . 156 . C . 157 . N . 157 . CA . 157 . C 1 1
40 . 1 1 157 LEU C 1 1 158 GLU N 1 1 158 GLU CA 1 1 158 GLU C -170.0 -70.0 . 157 . C . 158 . N . 158 . CA . 158 . C 1 1
41 . 1 1 158 GLU C 1 1 159 VAL N 1 1 159 VAL CA 1 1 159 VAL C -170.0 -70.0 . 158 . C . 159 . N . 159 . CA . 159 . C 1 1
42 . 1 1 159 VAL C 1 1 160 LYS N 1 1 160 LYS CA 1 1 160 LYS C -170.0 -70.0 . 159 . C . 160 . N . 160 . CA . 160 . C 1 1
43 . 1 1 115 ALA N 1 1 115 ALA CA 1 1 115 ALA C 1 1 116 ALA N -70.0 -10.0 . 115 . N . 115 . CA . 115 . C . 116 . N 1 1
44 . 1 1 116 ALA N 1 1 116 ALA CA 1 1 116 ALA C 1 1 117 ASP N -70.0 -10.0 . 116 . N . 116 . CA . 116 . C . 117 . N 1 1
45 . 1 1 117 ASP N 1 1 117 ASP CA 1 1 117 ASP C 1 1 118 GLN N -70.0 -10.0 . 117 . N . 117 . CA . 117 . C . 118 . N 1 1
46 . 1 1 118 GLN N 1 1 118 GLN CA 1 1 118 GLN C 1 1 119 THR N -70.0 -10.0 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1
47 . 1 1 141 HIS N 1 1 141 HIS CA 1 1 141 HIS C 1 1 142 ASP N -70.0 -10.0 . 141 . N . 141 . CA . 141 . C . 142 . N 1 1
48 . 1 1 142 ASP N 1 1 142 ASP CA 1 1 142 ASP C 1 1 143 GLU N -70.0 -10.0 . 142 . N . 142 . CA . 142 . C . 143 . N 1 1
49 . 1 1 143 GLU N 1 1 143 GLU CA 1 1 143 GLU C 1 1 144 ALA N -70.0 -10.0 . 143 . N . 143 . CA . 143 . C . 144 . N 1 1
50 . 1 1 144 ALA N 1 1 144 ALA CA 1 1 144 ALA C 1 1 145 VAL N -70.0 -10.0 . 144 . N . 144 . CA . 144 . C . 145 . N 1 1
51 . 1 1 145 VAL N 1 1 145 VAL CA 1 1 145 VAL C 1 1 146 GLN N -70.0 -10.0 . 145 . N . 145 . CA . 145 . C . 146 . N 1 1
52 . 1 1 146 GLN N 1 1 146 GLN CA 1 1 146 GLN C 1 1 147 ALA N -70.0 -10.0 . 146 . N . 146 . CA . 146 . C . 147 . N 1 1
53 . 1 1 147 ALA N 1 1 147 ALA CA 1 1 147 ALA C 1 1 148 LEU N -70.0 -10.0 . 147 . N . 147 . CA . 147 . C . 148 . N 1 1
54 . 1 1 148 LEU N 1 1 148 LEU CA 1 1 148 LEU C 1 1 149 LYS N -70.0 -10.0 . 148 . N . 148 . CA . 148 . C . 149 . N 1 1
55 . 1 1 149 LYS N 1 1 149 LYS CA 1 1 149 LYS C 1 1 150 LYS N -70.0 -10.0 . 149 . N . 149 . CA . 149 . C . 150 . N 1 1
56 . 1 1 79 ARG N 1 1 79 ARG CA 1 1 79 ARG C 1 1 80 ARG N 70.0 170.0 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
57 . 1 1 80 ARG N 1 1 80 ARG CA 1 1 80 ARG C 1 1 81 VAL N 70.0 170.0 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
58 . 1 1 81 VAL N 1 1 81 VAL CA 1 1 81 VAL C 1 1 82 THR N 70.0 170.0 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
59 . 1 1 82 THR N 1 1 82 THR CA 1 1 82 THR C 1 1 83 VAL N 70.0 170.0 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
60 . 1 1 83 VAL N 1 1 83 VAL CA 1 1 83 VAL C 1 1 84 ARG N 70.0 170.0 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
61 . 1 1 84 ARG N 1 1 84 ARG CA 1 1 84 ARG C 1 1 85 LYS N 70.0 170.0 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
62 . 1 1 93 ILE N 1 1 93 ILE CA 1 1 93 ILE C 1 1 94 SER N 70.0 170.0 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
63 . 1 1 94 SER N 1 1 94 SER CA 1 1 94 SER C 1 1 95 ILE N 70.0 170.0 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
64 . 1 1 95 ILE N 1 1 95 ILE CA 1 1 95 ILE C 1 1 96 LYS N 70.0 170.0 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
65 . 1 1 96 LYS N 1 1 96 LYS CA 1 1 96 LYS C 1 1 97 GLY N 70.0 170.0 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
66 . 1 1 98 GLY N 1 1 98 GLY CA 1 1 98 GLY C 1 1 99 ARG N 70.0 170.0 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1
67 . 1 1 103 MET N 1 1 103 MET CA 1 1 103 MET C 1 1 104 PRO N 70.0 170.0 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
68 . 1 1 106 LEU N 1 1 106 LEU CA 1 1 106 LEU C 1 1 107 ILE N 70.0 170.0 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1
69 . 1 1 107 ILE N 1 1 107 ILE CA 1 1 107 ILE C 1 1 108 SER N 70.0 170.0 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1
70 . 1 1 109 LYS N 1 1 109 LYS CA 1 1 109 LYS C 1 1 110 ILE N 70.0 170.0 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1
71 . 1 1 110 ILE N 1 1 110 ILE CA 1 1 110 ILE C 1 1 111 PHE N 70.0 170.0 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1
72 . 1 1 127 ALA N 1 1 127 ALA CA 1 1 127 ALA C 1 1 128 ILE N 70.0 170.0 . 127 . N . 127 . CA . 127 . C . 128 . N 1 1
73 . 1 1 130 SER N 1 1 130 SER CA 1 1 130 SER C 1 1 131 VAL N 70.0 170.0 . 130 . N . 130 . CA . 130 . C . 131 . N 1 1
74 . 1 1 131 VAL N 1 1 131 VAL CA 1 1 131 VAL C 1 1 132 ASN N 70.0 170.0 . 131 . N . 131 . CA . 131 . C . 132 . N 1 1
75 . 1 1 134 GLU N 1 1 134 GLU CA 1 1 134 GLU C 1 1 135 ASP N 70.0 170.0 . 134 . N . 134 . CA . 134 . C . 135 . N 1 1
76 . 1 1 154 GLU N 1 1 154 GLU CA 1 1 154 GLU C 1 1 155 VAL N 70.0 170.0 . 154 . N . 154 . CA . 154 . C . 155 . N 1 1
77 . 1 1 155 VAL N 1 1 155 VAL CA 1 1 155 VAL C 1 1 156 VAL N 70.0 170.0 . 155 . N . 155 . CA . 155 . C . 156 . N 1 1
78 . 1 1 156 VAL N 1 1 156 VAL CA 1 1 156 VAL C 1 1 157 LEU N 70.0 170.0 . 156 . N . 156 . CA . 156 . C . 157 . N 1 1
79 . 1 1 157 LEU N 1 1 157 LEU CA 1 1 157 LEU C 1 1 158 GLU N 70.0 170.0 . 157 . N . 157 . CA . 157 . C . 158 . N 1 1
80 . 1 1 158 GLU N 1 1 158 GLU CA 1 1 158 GLU C 1 1 159 VAL N 70.0 170.0 . 158 . N . 158 . CA . 158 . C . 159 . N 1 1
81 . 1 1 159 VAL N 1 1 159 VAL CA 1 1 159 VAL C 1 1 160 LYS N 70.0 170.0 . 159 . N . 159 . CA . 159 . C . 160 . N 1 1
82 . 1 1 160 LYS N 1 1 160 LYS CA 1 1 160 LYS C 1 1 161 TYR N 70.0 170.0 . 160 . N . 160 . CA . 160 . C . 161 . N 1 1
83 . 1 1 248 ALA C 1 1 249 SER N 1 1 249 SER CA 1 1 249 SER C -89.99999 -30.0 . 248 . C . 249 . N . 249 . CA . 249 . C 1 1
84 . 1 1 249 SER C 1 1 250 ALA N 1 1 250 ALA CA 1 1 250 ALA C -89.99999 -30.0 . 249 . C . 250 . N . 250 . CA . 250 . C 1 1
85 . 1 1 250 ALA C 1 1 251 ARG N 1 1 251 ARG CA 1 1 251 ARG C -89.99999 -30.0 . 250 . C . 251 . N . 251 . CA . 251 . C 1 1
86 . 1 1 251 ARG C 1 1 252 SER N 1 1 252 SER CA 1 1 252 SER C -89.99999 -30.0 . 251 . C . 252 . N . 252 . CA . 252 . C 1 1
87 . 1 1 252 SER C 1 1 253 TRP N 1 1 253 TRP CA 1 1 253 TRP C -89.99999 -30.0 . 252 . C . 253 . N . 253 . CA . 253 . C 1 1
88 . 1 1 253 TRP C 1 1 254 ALA N 1 1 254 ALA CA 1 1 254 ALA C -89.99999 -30.0 . 253 . C . 254 . N . 254 . CA . 254 . C 1 1
89 . 1 1 254 ALA C 1 1 255 GLY N 1 1 255 GLY CA 1 1 255 GLY C -89.99999 -30.0 . 254 . C . 255 . N . 255 . CA . 255 . C 1 1
90 . 1 1 255 GLY C 1 1 256 ALA N 1 1 256 ALA CA 1 1 256 ALA C -89.99999 -30.0 . 255 . C . 256 . N . 256 . CA . 256 . C 1 1
91 . 1 1 256 ALA C 1 1 257 ILE N 1 1 257 ILE CA 1 1 257 ILE C -89.99999 -30.0 . 256 . C . 257 . N . 257 . CA . 257 . C 1 1
92 . 1 1 257 ILE C 1 1 258 GLN N 1 1 258 GLN CA 1 1 258 GLN C -89.99999 -30.0 . 257 . C . 258 . N . 258 . CA . 258 . C 1 1
93 . 1 1 258 GLN C 1 1 259 ALA N 1 1 259 ALA CA 1 1 259 ALA C -89.99999 -30.0 . 258 . C . 259 . N . 259 . CA . 259 . C 1 1
94 . 1 1 7 PRO C 1 1 8 ARG N 1 1 8 ARG CA 1 1 8 ARG C -170.0 -70.0 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
95 . 1 1 8 ARG C 1 1 9 THR N 1 1 9 THR CA 1 1 9 THR C -170.0 -70.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
96 . 1 1 9 THR C 1 1 10 GLY N 1 1 10 GLY CA 1 1 10 GLY C -170.0 -70.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
97 . 1 1 10 GLY C 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU C -170.0 -70.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
98 . 1 1 12 LEU C 1 1 13 GLU N 1 1 13 GLU CA 1 1 13 GLU C -170.0 -70.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
99 . 1 1 13 GLU C 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C -170.0 -70.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
100 . 1 1 14 LEU C 1 1 15 ARG N 1 1 15 ARG CA 1 1 15 ARG C -170.0 -70.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
101 . 1 1 26 ARG C 1 1 27 TRP N 1 1 27 TRP CA 1 1 27 TRP C -170.0 -70.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
102 . 1 1 27 TRP C 1 1 28 GLN N 1 1 28 GLN CA 1 1 28 GLN C -170.0 -70.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
103 . 1 1 28 GLN C 1 1 29 ARG N 1 1 29 ARG CA 1 1 29 ARG C -170.0 -70.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
104 . 1 1 29 ARG C 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL C -170.0 -70.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
105 . 1 1 30 VAL C 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C -170.0 -70.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
106 . 1 1 31 LEU C 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C -170.0 -70.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
107 . 1 1 32 LEU C 1 1 33 SER N 1 1 33 SER CA 1 1 33 SER C -170.0 -70.0 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
108 . 1 1 33 SER C 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C -170.0 -70.0 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
109 . 1 1 34 LEU C 1 1 35 ALA N 1 1 35 ALA CA 1 1 35 ALA C -170.0 -70.0 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
110 . 1 1 38 ALA C 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU C -170.0 -70.0 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
111 . 1 1 39 LEU C 1 1 40 THR N 1 1 40 THR CA 1 1 40 THR C -170.0 -70.0 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
112 . 1 1 40 THR C 1 1 41 VAL N 1 1 41 VAL CA 1 1 41 VAL C -170.0 -70.0 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
113 . 1 1 41 VAL C 1 1 42 SER N 1 1 42 SER CA 1 1 42 SER C -170.0 -70.0 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
114 . 1 1 205 ALA C 1 1 206 LYS N 1 1 206 LYS CA 1 1 206 LYS C -170.0 -70.0 . 205 . C . 206 . N . 206 . CA . 206 . C 1 1
115 . 1 1 206 LYS C 1 1 207 HIS N 1 1 207 HIS CA 1 1 207 HIS C -170.0 -70.0 . 206 . C . 207 . N . 207 . CA . 207 . C 1 1
116 . 1 1 207 HIS C 1 1 208 VAL N 1 1 208 VAL CA 1 1 208 VAL C -170.0 -70.0 . 207 . C . 208 . N . 208 . CA . 208 . C 1 1
117 . 1 1 213 ALA C 1 1 214 TYR N 1 1 214 TYR CA 1 1 214 TYR C -170.0 -70.0 . 213 . C . 214 . N . 214 . CA . 214 . C 1 1
118 . 1 1 214 TYR C 1 1 215 VAL N 1 1 215 VAL CA 1 1 215 VAL C -170.0 -70.0 . 214 . C . 215 . N . 215 . CA . 215 . C 1 1
119 . 1 1 215 VAL C 1 1 216 SER N 1 1 216 SER CA 1 1 216 SER C -170.0 -70.0 . 215 . C . 216 . N . 216 . CA . 216 . C 1 1
120 . 1 1 216 SER C 1 1 217 ARG N 1 1 217 ARG CA 1 1 217 ARG C -170.0 -70.0 . 216 . C . 217 . N . 217 . CA . 217 . C 1 1
121 . 1 1 217 ARG C 1 1 218 ARG N 1 1 218 ARG CA 1 1 218 ARG C -170.0 -70.0 . 217 . C . 218 . N . 218 . CA . 218 . C 1 1
122 . 1 1 218 ARG C 1 1 219 CYS N 1 1 219 CYS CA 1 1 219 CYS C -170.0 -70.0 . 218 . C . 219 . N . 219 . CA . 219 . C 1 1
123 . 1 1 227 ARG C 1 1 228 TYR N 1 1 228 TYR CA 1 1 228 TYR C -170.0 -70.0 . 227 . C . 228 . N . 228 . CA . 228 . C 1 1
124 . 1 1 228 TYR C 1 1 229 LEU N 1 1 229 LEU CA 1 1 229 LEU C -170.0 -70.0 . 228 . C . 229 . N . 229 . CA . 229 . C 1 1
125 . 1 1 229 LEU C 1 1 230 GLU N 1 1 230 GLU CA 1 1 230 GLU C -170.0 -70.0 . 229 . C . 230 . N . 230 . CA . 230 . C 1 1
126 . 1 1 230 GLU C 1 1 231 ILE N 1 1 231 ILE CA 1 1 231 ILE C -170.0 -70.0 . 230 . C . 231 . N . 231 . CA . 231 . C 1 1
127 . 1 1 231 ILE C 1 1 232 CYS N 1 1 232 CYS CA 1 1 232 CYS C -170.0 -70.0 . 231 . C . 232 . N . 232 . CA . 232 . C 1 1
128 . 1 1 232 CYS C 1 1 233 ALA N 1 1 233 ALA CA 1 1 233 ALA C -170.0 -70.0 . 232 . C . 233 . N . 233 . CA . 233 . C 1 1
129 . 1 1 237 GLN C 1 1 238 ASP N 1 1 238 ASP CA 1 1 238 ASP C -170.0 -70.0 . 237 . C . 238 . N . 238 . CA . 238 . C 1 1
130 . 1 1 238 ASP C 1 1 239 ALA N 1 1 239 ALA CA 1 1 239 ALA C -170.0 -70.0 . 238 . C . 239 . N . 239 . CA . 239 . C 1 1
131 . 1 1 239 ALA C 1 1 240 VAL N 1 1 240 VAL CA 1 1 240 VAL C -170.0 -70.0 . 239 . C . 240 . N . 240 . CA . 240 . C 1 1
132 . 1 1 240 VAL C 1 1 241 PHE N 1 1 241 PHE CA 1 1 241 PHE C -170.0 -70.0 . 240 . C . 241 . N . 241 . CA . 241 . C 1 1
133 . 1 1 241 PHE C 1 1 242 LEU N 1 1 242 LEU CA 1 1 242 LEU C -170.0 -70.0 . 241 . C . 242 . N . 242 . CA . 242 . C 1 1
134 . 1 1 242 LEU C 1 1 243 ARG N 1 1 243 ARG CA 1 1 243 ARG C -170.0 -70.0 . 242 . C . 243 . N . 243 . CA . 243 . C 1 1
135 . 1 1 249 SER N 1 1 249 SER CA 1 1 249 SER C 1 1 250 ALA N -70.0 -10.0 . 249 . N . 249 . CA . 249 . C . 250 . N 1 1
136 . 1 1 250 ALA N 1 1 250 ALA CA 1 1 250 ALA C 1 1 251 ARG N -70.0 -10.0 . 250 . N . 250 . CA . 250 . C . 251 . N 1 1
137 . 1 1 251 ARG N 1 1 251 ARG CA 1 1 251 ARG C 1 1 252 SER N -70.0 -10.0 . 251 . N . 251 . CA . 251 . C . 252 . N 1 1
138 . 1 1 253 TRP N 1 1 253 TRP CA 1 1 253 TRP C 1 1 254 ALA N -70.0 -10.0 . 253 . N . 253 . CA . 253 . C . 254 . N 1 1
139 . 1 1 254 ALA N 1 1 254 ALA CA 1 1 254 ALA C 1 1 255 GLY N -70.0 -10.0 . 254 . N . 254 . CA . 254 . C . 255 . N 1 1
140 . 1 1 255 GLY N 1 1 255 GLY CA 1 1 255 GLY C 1 1 256 ALA N -70.0 -10.0 . 255 . N . 255 . CA . 255 . C . 256 . N 1 1
141 . 1 1 256 ALA N 1 1 256 ALA CA 1 1 256 ALA C 1 1 257 ILE N -70.0 -10.0 . 256 . N . 256 . CA . 256 . C . 257 . N 1 1
142 . 1 1 257 ILE N 1 1 257 ILE CA 1 1 257 ILE C 1 1 258 GLN N -70.0 -10.0 . 257 . N . 257 . CA . 257 . C . 258 . N 1 1
143 . 1 1 258 GLN N 1 1 258 GLN CA 1 1 258 GLN C 1 1 259 ALA N -70.0 -10.0 . 258 . N . 258 . CA . 258 . C . 259 . N 1 1
144 . 1 1 259 ALA N 1 1 259 ALA CA 1 1 259 ALA C 1 1 260 GLN N -70.0 -10.0 . 259 . N . 259 . CA . 259 . C . 260 . N 1 1
145 . 1 1 8 ARG N 1 1 8 ARG CA 1 1 8 ARG C 1 1 9 THR N 70.0 170.0 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
146 . 1 1 9 THR N 1 1 9 THR CA 1 1 9 THR C 1 1 10 GLY N 70.0 170.0 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
147 . 1 1 10 GLY N 1 1 10 GLY CA 1 1 10 GLY C 1 1 11 LEU N 70.0 170.0 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
148 . 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU C 1 1 12 LEU N 70.0 170.0 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
149 . 1 1 13 GLU N 1 1 13 GLU CA 1 1 13 GLU C 1 1 14 LEU N 70.0 170.0 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
150 . 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C 1 1 15 ARG N 70.0 170.0 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
151 . 1 1 27 TRP N 1 1 27 TRP CA 1 1 27 TRP C 1 1 28 GLN N 70.0 170.0 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
152 . 1 1 28 GLN N 1 1 28 GLN CA 1 1 28 GLN C 1 1 29 ARG N 70.0 170.0 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
153 . 1 1 29 ARG N 1 1 29 ARG CA 1 1 29 ARG C 1 1 30 VAL N 70.0 170.0 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
154 . 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL C 1 1 31 LEU N 70.0 170.0 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
155 . 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C 1 1 32 LEU N 70.0 170.0 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
156 . 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C 1 1 33 SER N 70.0 170.0 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
157 . 1 1 33 SER N 1 1 33 SER CA 1 1 33 SER C 1 1 34 LEU N 70.0 170.0 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
158 . 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C 1 1 35 ALA N 70.0 170.0 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
159 . 1 1 38 ALA N 1 1 38 ALA CA 1 1 38 ALA C 1 1 39 LEU N 70.0 170.0 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
160 . 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU C 1 1 40 THR N 70.0 170.0 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
161 . 1 1 40 THR N 1 1 40 THR CA 1 1 40 THR C 1 1 41 VAL N 70.0 170.0 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
162 . 1 1 41 VAL N 1 1 41 VAL CA 1 1 41 VAL C 1 1 42 SER N 70.0 170.0 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
163 . 1 1 42 SER N 1 1 42 SER CA 1 1 42 SER C 1 1 43 PRO N 70.0 170.0 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
164 . 1 1 206 LYS N 1 1 206 LYS CA 1 1 206 LYS C 1 1 207 HIS N 70.0 170.0 . 206 . N . 206 . CA . 206 . C . 207 . N 1 1
165 . 1 1 207 HIS N 1 1 207 HIS CA 1 1 207 HIS C 1 1 208 VAL N 70.0 170.0 . 207 . N . 207 . CA . 207 . C . 208 . N 1 1
166 . 1 1 208 VAL N 1 1 208 VAL CA 1 1 208 VAL C 1 1 209 SER N 70.0 170.0 . 208 . N . 208 . CA . 208 . C . 209 . N 1 1
167 . 1 1 213 ALA N 1 1 213 ALA CA 1 1 213 ALA C 1 1 214 TYR N 70.0 170.0 . 213 . N . 213 . CA . 213 . C . 214 . N 1 1
168 . 1 1 214 TYR N 1 1 214 TYR CA 1 1 214 TYR C 1 1 215 VAL N 70.0 170.0 . 214 . N . 214 . CA . 214 . C . 215 . N 1 1
169 . 1 1 215 VAL N 1 1 215 VAL CA 1 1 215 VAL C 1 1 216 SER N 70.0 170.0 . 215 . N . 215 . CA . 215 . C . 216 . N 1 1
170 . 1 1 216 SER N 1 1 216 SER CA 1 1 216 SER C 1 1 217 ARG N 70.0 170.0 . 216 . N . 216 . CA . 216 . C . 217 . N 1 1
171 . 1 1 217 ARG N 1 1 217 ARG CA 1 1 217 ARG C 1 1 218 ARG N 70.0 170.0 . 217 . N . 217 . CA . 217 . C . 218 . N 1 1
172 . 1 1 218 ARG N 1 1 218 ARG CA 1 1 218 ARG C 1 1 219 CYS N 70.0 170.0 . 218 . N . 218 . CA . 218 . C . 219 . N 1 1
173 . 1 1 228 TYR N 1 1 228 TYR CA 1 1 228 TYR C 1 1 229 LEU N 70.0 170.0 . 228 . N . 228 . CA . 228 . C . 229 . N 1 1
174 . 1 1 229 LEU N 1 1 229 LEU CA 1 1 229 LEU C 1 1 230 GLU N 70.0 170.0 . 229 . N . 229 . CA . 229 . C . 230 . N 1 1
175 . 1 1 230 GLU N 1 1 230 GLU CA 1 1 230 GLU C 1 1 231 ILE N 70.0 170.0 . 230 . N . 230 . CA . 230 . C . 231 . N 1 1
176 . 1 1 231 ILE N 1 1 231 ILE CA 1 1 231 ILE C 1 1 232 CYS N 70.0 170.0 . 231 . N . 231 . CA . 231 . C . 232 . N 1 1
177 . 1 1 232 CYS N 1 1 232 CYS CA 1 1 232 CYS C 1 1 233 ALA N 70.0 170.0 . 232 . N . 232 . CA . 232 . C . 233 . N 1 1
178 . 1 1 233 ALA N 1 1 233 ALA CA 1 1 233 ALA C 1 1 234 ALA N 70.0 170.0 . 233 . N . 233 . CA . 233 . C . 234 . N 1 1
179 . 1 1 238 ASP N 1 1 238 ASP CA 1 1 238 ASP C 1 1 239 ALA N 70.0 170.0 . 238 . N . 238 . CA . 238 . C . 239 . N 1 1
180 . 1 1 239 ALA N 1 1 239 ALA CA 1 1 239 ALA C 1 1 240 VAL N 70.0 170.0 . 239 . N . 239 . CA . 239 . C . 240 . N 1 1
181 . 1 1 240 VAL N 1 1 240 VAL CA 1 1 240 VAL C 1 1 241 PHE N 70.0 170.0 . 240 . N . 240 . CA . 240 . C . 241 . N 1 1
182 . 1 1 241 PHE N 1 1 241 PHE CA 1 1 241 PHE C 1 1 242 LEU N 70.0 170.0 . 241 . N . 241 . CA . 241 . C . 242 . N 1 1
183 . 1 1 242 LEU N 1 1 242 LEU CA 1 1 242 LEU C 1 1 243 ARG N 70.0 170.0 . 242 . N . 242 . CA . 242 . C . 243 . N 1 1
184 . 1 1 243 ARG N 1 1 243 ARG CA 1 1 243 ARG C 1 1 244 ALA N 70.0 170.0 . 243 . N . 243 . CA . 243 . C . 244 . N 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 ALA C C 7.039 9.080 19.113 1.00 . A A . 2 ALA C 1 1
1 2 1 1 1 ALA CA C 8.120 8.971 20.183 1.00 . A A . 2 ALA CA 1 1
1 3 1 1 1 ALA CB C 9.464 8.656 19.546 1.00 . A A . 2 ALA CB 1 1
1 4 1 1 1 ALA H1 H 6.752 8.006 21.379 1.00 . A A . 2 ALA H1 1 1
1 5 1 1 1 ALA H2 H 8.328 8.124 22.047 1.00 . A A . 2 ALA H2 1 1
1 6 1 1 1 ALA H3 H 8.010 7.006 20.784 1.00 . A A . 2 ALA H3 1 1
1 7 1 1 1 ALA HA H 8.205 9.920 20.691 1.00 . A A . 2 ALA HA 1 1
1 8 1 1 1 ALA HB1 H 9.449 7.650 19.152 1.00 . A A . 2 ALA HB1 1 1
1 9 1 1 1 ALA HB2 H 10.243 8.739 20.289 1.00 . A A . 2 ALA HB2 1 1
1 10 1 1 1 ALA HB3 H 9.654 9.352 18.744 1.00 . A A . 2 ALA HB3 1 1
1 11 1 1 1 ALA N N 7.771 7.934 21.189 1.00 . A A . 2 ALA N 1 1
1 12 1 1 1 ALA O O 6.849 8.164 18.313 1.00 . A A . 2 ALA O 1 1
1 13 1 1 2 SER C C 4.898 11.914 18.075 1.00 . A A . 3 SER C 1 1
1 14 1 1 2 SER CA C 5.274 10.437 18.131 1.00 . A A . 3 SER CA 1 1
1 15 1 1 2 SER CB C 4.043 9.598 18.480 1.00 . A A . 3 SER CB 1 1
1 16 1 1 2 SER H H 6.534 10.901 19.767 1.00 . A A . 3 SER H 1 1
1 17 1 1 2 SER HA H 5.641 10.135 17.162 1.00 . A A . 3 SER HA 1 1
1 18 1 1 2 SER HB2 H 4.342 8.764 19.097 1.00 . A A . 3 SER HB2 1 1
1 19 1 1 2 SER HB3 H 3.335 10.209 19.020 1.00 . A A . 3 SER HB3 1 1
1 20 1 1 2 SER HG H 3.361 9.797 16.654 1.00 . A A . 3 SER HG 1 1
1 21 1 1 2 SER N N 6.336 10.208 19.104 1.00 . A A . 3 SER N 1 1
1 22 1 1 2 SER O O 4.316 12.454 19.016 1.00 . A A . 3 SER O 1 1
1 23 1 1 2 SER OG O 3.418 9.098 17.311 1.00 . A A . 3 SER OG 1 1
1 24 1 1 3 GLY C C 4.158 14.258 15.529 1.00 . A A . 4 GLY C 1 1
1 25 1 1 3 GLY CA C 4.924 13.973 16.806 1.00 . A A . 4 GLY CA 1 1
1 26 1 1 3 GLY H H 5.697 12.083 16.248 1.00 . A A . 4 GLY H 1 1
1 27 1 1 3 GLY HA2 H 4.331 14.298 17.649 1.00 . A A . 4 GLY HA2 1 1
1 28 1 1 3 GLY HA3 H 5.847 14.534 16.791 1.00 . A A . 4 GLY HA3 1 1
1 29 1 1 3 GLY N N 5.234 12.564 16.964 1.00 . A A . 4 GLY N 1 1
1 30 1 1 3 GLY O O 4.634 14.991 14.663 1.00 . A A . 4 GLY O 1 1
1 31 1 1 4 ARG C C 2.775 13.249 13.000 1.00 . A A . 5 ARG C 1 1
1 32 1 1 4 ARG CA C 2.129 13.870 14.235 1.00 . A A . 5 ARG CA 1 1
1 33 1 1 4 ARG CB C 1.871 15.362 14.000 1.00 . A A . 5 ARG CB 1 1
1 34 1 1 4 ARG CD C -0.315 15.121 12.785 1.00 . A A . 5 ARG CD 1 1
1 35 1 1 4 ARG CG C 0.396 15.728 13.984 1.00 . A A . 5 ARG CG 1 1
1 36 1 1 4 ARG CZ C -2.438 14.237 13.674 1.00 . A A . 5 ARG CZ 1 1
1 37 1 1 4 ARG H H 2.643 13.105 16.141 1.00 . A A . 5 ARG H 1 1
1 38 1 1 4 ARG HA H 1.186 13.377 14.418 1.00 . A A . 5 ARG HA 1 1
1 39 1 1 4 ARG HB2 H 2.351 15.926 14.786 1.00 . A A . 5 ARG HB2 1 1
1 40 1 1 4 ARG HB3 H 2.300 15.646 13.051 1.00 . A A . 5 ARG HB3 1 1
1 41 1 1 4 ARG HD2 H -0.059 15.691 11.905 1.00 . A A . 5 ARG HD2 1 1
1 42 1 1 4 ARG HD3 H 0.018 14.101 12.663 1.00 . A A . 5 ARG HD3 1 1
1 43 1 1 4 ARG HE H -2.270 15.837 12.494 1.00 . A A . 5 ARG HE 1 1
1 44 1 1 4 ARG HG2 H -0.066 15.359 14.888 1.00 . A A . 5 ARG HG2 1 1
1 45 1 1 4 ARG HG3 H 0.302 16.803 13.942 1.00 . A A . 5 ARG HG3 1 1
1 46 1 1 4 ARG HH11 H -0.796 13.198 14.238 1.00 . A A . 5 ARG HH11 1 1
1 47 1 1 4 ARG HH12 H -2.301 12.598 14.849 1.00 . A A . 5 ARG HH12 1 1
1 48 1 1 4 ARG HH21 H -4.249 15.049 13.297 1.00 . A A . 5 ARG HH21 1 1
1 49 1 1 4 ARG HH22 H -4.261 13.647 14.315 1.00 . A A . 5 ARG HH22 1 1
1 50 1 1 4 ARG N N 2.967 13.678 15.414 1.00 . A A . 5 ARG N 1 1
1 51 1 1 4 ARG NE N -1.767 15.129 12.949 1.00 . A A . 5 ARG NE 1 1
1 52 1 1 4 ARG NH1 N -1.792 13.264 14.305 1.00 . A A . 5 ARG NH1 1 1
1 53 1 1 4 ARG NH2 N -3.757 14.317 13.770 1.00 . A A . 5 ARG NH2 1 1
1 54 1 1 4 ARG O O 2.359 12.186 12.539 1.00 . A A . 5 ARG O 1 1
1 55 1 1 5 ARG C C 5.086 12.046 11.538 1.00 . A A . 6 ARG C 1 1
1 56 1 1 5 ARG CA C 4.496 13.431 11.289 1.00 . A A . 6 ARG CA 1 1
1 57 1 1 5 ARG CB C 5.605 14.406 10.889 1.00 . A A . 6 ARG CB 1 1
1 58 1 1 5 ARG CD C 4.400 15.574 9.019 1.00 . A A . 6 ARG CD 1 1
1 59 1 1 5 ARG CG C 5.086 15.736 10.366 1.00 . A A . 6 ARG CG 1 1
1 60 1 1 5 ARG CZ C 5.091 15.325 6.668 1.00 . A A . 6 ARG CZ 1 1
1 61 1 1 5 ARG H H 4.079 14.760 12.883 1.00 . A A . 6 ARG H 1 1
1 62 1 1 5 ARG HA H 3.782 13.363 10.482 1.00 . A A . 6 ARG HA 1 1
1 63 1 1 5 ARG HB2 H 6.225 14.601 11.752 1.00 . A A . 6 ARG HB2 1 1
1 64 1 1 5 ARG HB3 H 6.209 13.951 10.119 1.00 . A A . 6 ARG HB3 1 1
1 65 1 1 5 ARG HD2 H 3.642 14.810 9.106 1.00 . A A . 6 ARG HD2 1 1
1 66 1 1 5 ARG HD3 H 3.936 16.513 8.752 1.00 . A A . 6 ARG HD3 1 1
1 67 1 1 5 ARG HE H 6.202 14.818 8.246 1.00 . A A . 6 ARG HE 1 1
1 68 1 1 5 ARG HG2 H 4.377 16.138 11.074 1.00 . A A . 6 ARG HG2 1 1
1 69 1 1 5 ARG HG3 H 5.917 16.418 10.258 1.00 . A A . 6 ARG HG3 1 1
1 70 1 1 5 ARG HH11 H 3.245 16.112 6.919 1.00 . A A . 6 ARG HH11 1 1
1 71 1 1 5 ARG HH12 H 3.755 15.926 5.275 1.00 . A A . 6 ARG HH12 1 1
1 72 1 1 5 ARG HH21 H 6.874 14.573 6.084 1.00 . A A . 6 ARG HH21 1 1
1 73 1 1 5 ARG HH22 H 5.814 15.052 4.800 1.00 . A A . 6 ARG HH22 1 1
1 74 1 1 5 ARG N N 3.794 13.919 12.470 1.00 . A A . 6 ARG N 1 1
1 75 1 1 5 ARG NE N 5.340 15.193 7.968 1.00 . A A . 6 ARG NE 1 1
1 76 1 1 5 ARG NH1 N 3.935 15.829 6.253 1.00 . A A . 6 ARG NH1 1 1
1 77 1 1 5 ARG NH2 N 6.001 14.953 5.777 1.00 . A A . 6 ARG NH2 1 1
1 78 1 1 5 ARG O O 5.378 11.681 12.677 1.00 . A A . 6 ARG O 1 1
1 79 1 1 6 ALA C C 6.478 9.518 9.258 1.00 . A A . 7 ALA C 1 1
1 80 1 1 6 ALA CA C 5.814 9.938 10.568 1.00 . A A . 7 ALA CA 1 1
1 81 1 1 6 ALA CB C 4.726 8.946 10.951 1.00 . A A . 7 ALA CB 1 1
1 82 1 1 6 ALA H H 5.008 11.626 9.585 1.00 . A A . 7 ALA H 1 1
1 83 1 1 6 ALA HA H 6.555 9.944 11.354 1.00 . A A . 7 ALA HA 1 1
1 84 1 1 6 ALA HB1 H 5.001 7.960 10.609 1.00 . A A . 7 ALA HB1 1 1
1 85 1 1 6 ALA HB2 H 3.793 9.239 10.492 1.00 . A A . 7 ALA HB2 1 1
1 86 1 1 6 ALA HB3 H 4.610 8.936 12.025 1.00 . A A . 7 ALA HB3 1 1
1 87 1 1 6 ALA N N 5.260 11.281 10.467 1.00 . A A . 7 ALA N 1 1
1 88 1 1 6 ALA O O 5.876 9.621 8.189 1.00 . A A . 7 ALA O 1 1
1 89 1 1 7 PRO C C 7.864 7.351 7.498 1.00 . A A . 8 PRO C 1 1
1 90 1 1 7 PRO CA C 8.469 8.601 8.128 1.00 . A A . 8 PRO CA 1 1
1 91 1 1 7 PRO CB C 9.873 8.304 8.660 1.00 . A A . 8 PRO CB 1 1
1 92 1 1 7 PRO CD C 8.529 8.874 10.550 1.00 . A A . 8 PRO CD 1 1
1 93 1 1 7 PRO CG C 9.677 8.011 10.107 1.00 . A A . 8 PRO CG 1 1
1 94 1 1 7 PRO HA H 8.520 9.386 7.387 1.00 . A A . 8 PRO HA 1 1
1 95 1 1 7 PRO HB2 H 10.288 7.456 8.136 1.00 . A A . 8 PRO HB2 1 1
1 96 1 1 7 PRO HB3 H 10.506 9.167 8.516 1.00 . A A . 8 PRO HB3 1 1
1 97 1 1 7 PRO HD2 H 7.956 8.376 11.318 1.00 . A A . 8 PRO HD2 1 1
1 98 1 1 7 PRO HD3 H 8.889 9.829 10.903 1.00 . A A . 8 PRO HD3 1 1
1 99 1 1 7 PRO HG2 H 9.435 6.967 10.241 1.00 . A A . 8 PRO HG2 1 1
1 100 1 1 7 PRO HG3 H 10.570 8.265 10.658 1.00 . A A . 8 PRO HG3 1 1
1 101 1 1 7 PRO N N 7.733 9.036 9.320 1.00 . A A . 8 PRO N 1 1
1 102 1 1 7 PRO O O 7.485 6.413 8.199 1.00 . A A . 8 PRO O 1 1
1 103 1 1 8 ARG C C 8.160 5.013 5.512 1.00 . A A . 9 ARG C 1 1
1 104 1 1 8 ARG CA C 7.218 6.209 5.448 1.00 . A A . 9 ARG CA 1 1
1 105 1 1 8 ARG CB C 6.952 6.589 3.990 1.00 . A A . 9 ARG CB 1 1
1 106 1 1 8 ARG CD C 5.086 6.690 2.312 1.00 . A A . 9 ARG CD 1 1
1 107 1 1 8 ARG CG C 5.774 5.850 3.375 1.00 . A A . 9 ARG CG 1 1
1 108 1 1 8 ARG CZ C 2.761 6.523 3.111 1.00 . A A . 9 ARG CZ 1 1
1 109 1 1 8 ARG H H 8.096 8.122 5.669 1.00 . A A . 9 ARG H 1 1
1 110 1 1 8 ARG HA H 6.284 5.943 5.919 1.00 . A A . 9 ARG HA 1 1
1 111 1 1 8 ARG HB2 H 6.753 7.649 3.937 1.00 . A A . 9 ARG HB2 1 1
1 112 1 1 8 ARG HB3 H 7.832 6.368 3.406 1.00 . A A . 9 ARG HB3 1 1
1 113 1 1 8 ARG HD2 H 5.157 7.731 2.591 1.00 . A A . 9 ARG HD2 1 1
1 114 1 1 8 ARG HD3 H 5.587 6.535 1.368 1.00 . A A . 9 ARG HD3 1 1
1 115 1 1 8 ARG HE H 3.397 5.938 1.312 1.00 . A A . 9 ARG HE 1 1
1 116 1 1 8 ARG HG2 H 6.130 4.937 2.924 1.00 . A A . 9 ARG HG2 1 1
1 117 1 1 8 ARG HG3 H 5.063 5.617 4.154 1.00 . A A . 9 ARG HG3 1 1
1 118 1 1 8 ARG HH11 H 4.049 7.330 4.446 1.00 . A A . 9 ARG HH11 1 1
1 119 1 1 8 ARG HH12 H 2.409 7.200 4.984 1.00 . A A . 9 ARG HH12 1 1
1 120 1 1 8 ARG HH21 H 1.238 5.766 2.019 1.00 . A A . 9 ARG HH21 1 1
1 121 1 1 8 ARG HH22 H 0.813 6.312 3.606 1.00 . A A . 9 ARG HH22 1 1
1 122 1 1 8 ARG N N 7.776 7.345 6.173 1.00 . A A . 9 ARG N 1 1
1 123 1 1 8 ARG NE N 3.675 6.336 2.163 1.00 . A A . 9 ARG NE 1 1
1 124 1 1 8 ARG NH1 N 3.101 7.061 4.276 1.00 . A A . 9 ARG NH1 1 1
1 125 1 1 8 ARG NH2 N 1.500 6.172 2.894 1.00 . A A . 9 ARG NH2 1 1
1 126 1 1 8 ARG O O 9.264 5.050 4.967 1.00 . A A . 9 ARG O 1 1
1 127 1 1 9 THR C C 7.949 1.598 5.510 1.00 . A A . 10 THR C 1 1
1 128 1 1 9 THR CA C 8.532 2.751 6.321 1.00 . A A . 10 THR CA 1 1
1 129 1 1 9 THR CB C 8.640 2.351 7.794 1.00 . A A . 10 THR CB 1 1
1 130 1 1 9 THR CG2 C 9.885 2.884 8.469 1.00 . A A . 10 THR CG2 1 1
1 131 1 1 9 THR H H 6.836 3.985 6.600 1.00 . A A . 10 THR H 1 1
1 132 1 1 9 THR HA H 9.519 2.973 5.946 1.00 . A A . 10 THR HA 1 1
1 133 1 1 9 THR HB H 8.662 1.273 7.863 1.00 . A A . 10 THR HB 1 1
1 134 1 1 9 THR HG1 H 7.320 2.206 9.234 1.00 . A A . 10 THR HG1 1 1
1 135 1 1 9 THR HG21 H 10.668 3.004 7.736 1.00 . A A . 10 THR HG21 1 1
1 136 1 1 9 THR HG22 H 10.207 2.190 9.231 1.00 . A A . 10 THR HG22 1 1
1 137 1 1 9 THR HG23 H 9.667 3.841 8.922 1.00 . A A . 10 THR HG23 1 1
1 138 1 1 9 THR N N 7.722 3.955 6.185 1.00 . A A . 10 THR N 1 1
1 139 1 1 9 THR O O 6.741 1.359 5.532 1.00 . A A . 10 THR O 1 1
1 140 1 1 9 THR OG1 O 7.521 2.821 8.525 1.00 . A A . 10 THR OG1 1 1
1 141 1 1 10 GLY C C 9.489 -1.223 3.708 1.00 . A A . 11 GLY C 1 1
1 142 1 1 10 GLY CA C 8.372 -0.236 3.992 1.00 . A A . 11 GLY CA 1 1
1 143 1 1 10 GLY H H 9.767 1.123 4.823 1.00 . A A . 11 GLY H 1 1
1 144 1 1 10 GLY HA2 H 7.579 -0.749 4.514 1.00 . A A . 11 GLY HA2 1 1
1 145 1 1 10 GLY HA3 H 7.988 0.136 3.055 1.00 . A A . 11 GLY HA3 1 1
1 146 1 1 10 GLY N N 8.816 0.886 4.799 1.00 . A A . 11 GLY N 1 1
1 147 1 1 10 GLY O O 10.665 -0.900 3.868 1.00 . A A . 11 GLY O 1 1
1 148 1 1 11 LEU C C 10.543 -3.401 1.532 1.00 . A A . 12 LEU C 1 1
1 149 1 1 11 LEU CA C 10.102 -3.465 2.990 1.00 . A A . 12 LEU CA 1 1
1 150 1 1 11 LEU CB C 9.522 -4.847 3.301 1.00 . A A . 12 LEU CB 1 1
1 151 1 1 11 LEU CD1 C 9.171 -6.728 4.917 1.00 . A A . 12 LEU CD1 1 1
1 152 1 1 11 LEU CD2 C 11.355 -5.506 4.877 1.00 . A A . 12 LEU CD2 1 1
1 153 1 1 11 LEU CG C 9.849 -5.386 4.694 1.00 . A A . 12 LEU CG 1 1
1 154 1 1 11 LEU H H 8.169 -2.629 3.186 1.00 . A A . 12 LEU H 1 1
1 155 1 1 11 LEU HA H 10.963 -3.298 3.621 1.00 . A A . 12 LEU HA 1 1
1 156 1 1 11 LEU HB2 H 8.447 -4.793 3.201 1.00 . A A . 12 LEU HB2 1 1
1 157 1 1 11 LEU HB3 H 9.900 -5.547 2.571 1.00 . A A . 12 LEU HB3 1 1
1 158 1 1 11 LEU HD11 H 8.312 -6.810 4.267 1.00 . A A . 12 LEU HD11 1 1
1 159 1 1 11 LEU HD12 H 8.852 -6.804 5.947 1.00 . A A . 12 LEU HD12 1 1
1 160 1 1 11 LEU HD13 H 9.866 -7.524 4.696 1.00 . A A . 12 LEU HD13 1 1
1 161 1 1 11 LEU HD21 H 11.837 -5.502 3.910 1.00 . A A . 12 LEU HD21 1 1
1 162 1 1 11 LEU HD22 H 11.584 -6.429 5.388 1.00 . A A . 12 LEU HD22 1 1
1 163 1 1 11 LEU HD23 H 11.714 -4.672 5.461 1.00 . A A . 12 LEU HD23 1 1
1 164 1 1 11 LEU HG H 9.474 -4.695 5.436 1.00 . A A . 12 LEU HG 1 1
1 165 1 1 11 LEU N N 9.122 -2.429 3.291 1.00 . A A . 12 LEU N 1 1
1 166 1 1 11 LEU O O 9.734 -3.156 0.637 1.00 . A A . 12 LEU O 1 1
1 167 1 1 12 LEU C C 13.418 -4.713 -0.225 1.00 . A A . 13 LEU C 1 1
1 168 1 1 12 LEU CA C 12.387 -3.603 -0.047 1.00 . A A . 13 LEU CA 1 1
1 169 1 1 12 LEU CB C 13.023 -2.242 -0.338 1.00 . A A . 13 LEU CB 1 1
1 170 1 1 12 LEU CD1 C 12.903 0.262 -0.263 1.00 . A A . 13 LEU CD1 1 1
1 171 1 1 12 LEU CD2 C 10.845 -1.069 -0.755 1.00 . A A . 13 LEU CD2 1 1
1 172 1 1 12 LEU CG C 12.156 -1.032 0.017 1.00 . A A . 13 LEU CG 1 1
1 173 1 1 12 LEU H H 12.425 -3.821 2.057 1.00 . A A . 13 LEU H 1 1
1 174 1 1 12 LEU HA H 11.576 -3.768 -0.741 1.00 . A A . 13 LEU HA 1 1
1 175 1 1 12 LEU HB2 H 13.947 -2.174 0.220 1.00 . A A . 13 LEU HB2 1 1
1 176 1 1 12 LEU HB3 H 13.254 -2.193 -1.391 1.00 . A A . 13 LEU HB3 1 1
1 177 1 1 12 LEU HD11 H 12.973 0.414 -1.330 1.00 . A A . 13 LEU HD11 1 1
1 178 1 1 12 LEU HD12 H 13.895 0.205 0.159 1.00 . A A . 13 LEU HD12 1 1
1 179 1 1 12 LEU HD13 H 12.370 1.089 0.183 1.00 . A A . 13 LEU HD13 1 1
1 180 1 1 12 LEU HD21 H 10.664 -2.071 -1.112 1.00 . A A . 13 LEU HD21 1 1
1 181 1 1 12 LEU HD22 H 10.903 -0.393 -1.595 1.00 . A A . 13 LEU HD22 1 1
1 182 1 1 12 LEU HD23 H 10.036 -0.767 -0.105 1.00 . A A . 13 LEU HD23 1 1
1 183 1 1 12 LEU HG H 11.925 -1.062 1.071 1.00 . A A . 13 LEU HG 1 1
1 184 1 1 12 LEU N N 11.832 -3.628 1.301 1.00 . A A . 13 LEU N 1 1
1 185 1 1 12 LEU O O 13.952 -5.238 0.752 1.00 . A A . 13 LEU O 1 1
1 186 1 1 13 GLU C C 16.035 -5.529 -2.067 1.00 . A A . 14 GLU C 1 1
1 187 1 1 13 GLU CA C 14.658 -6.118 -1.779 1.00 . A A . 14 GLU CA 1 1
1 188 1 1 13 GLU CB C 14.179 -6.948 -2.971 1.00 . A A . 14 GLU CB 1 1
1 189 1 1 13 GLU CD C 12.367 -8.690 -3.228 1.00 . A A . 14 GLU CD 1 1
1 190 1 1 13 GLU CG C 13.696 -8.338 -2.589 1.00 . A A . 14 GLU CG 1 1
1 191 1 1 13 GLU H H 13.232 -4.613 -2.213 1.00 . A A . 14 GLU H 1 1
1 192 1 1 13 GLU HA H 14.729 -6.758 -0.912 1.00 . A A . 14 GLU HA 1 1
1 193 1 1 13 GLU HB2 H 13.365 -6.428 -3.455 1.00 . A A . 14 GLU HB2 1 1
1 194 1 1 13 GLU HB3 H 14.993 -7.054 -3.674 1.00 . A A . 14 GLU HB3 1 1
1 195 1 1 13 GLU HG2 H 14.433 -9.061 -2.906 1.00 . A A . 14 GLU HG2 1 1
1 196 1 1 13 GLU HG3 H 13.587 -8.384 -1.515 1.00 . A A . 14 GLU HG3 1 1
1 197 1 1 13 GLU N N 13.691 -5.067 -1.476 1.00 . A A . 14 GLU N 1 1
1 198 1 1 13 GLU O O 16.235 -4.866 -3.084 1.00 . A A . 14 GLU O 1 1
1 199 1 1 13 GLU OE1 O 12.094 -8.195 -4.342 1.00 . A A . 14 GLU OE1 1 1
1 200 1 1 13 GLU OE2 O 11.599 -9.461 -2.615 1.00 . A A . 14 GLU OE2 1 1
1 201 1 1 14 LEU C C 19.307 -6.418 -1.625 1.00 . A A . 15 LEU C 1 1
1 202 1 1 14 LEU CA C 18.340 -5.277 -1.324 1.00 . A A . 15 LEU CA 1 1
1 203 1 1 14 LEU CB C 18.781 -4.539 -0.058 1.00 . A A . 15 LEU CB 1 1
1 204 1 1 14 LEU CD1 C 19.285 -2.151 0.524 1.00 . A A . 15 LEU CD1 1 1
1 205 1 1 14 LEU CD2 C 21.157 -3.742 0.054 1.00 . A A . 15 LEU CD2 1 1
1 206 1 1 14 LEU CG C 19.725 -3.357 -0.291 1.00 . A A . 15 LEU CG 1 1
1 207 1 1 14 LEU H H 16.757 -6.315 -0.378 1.00 . A A . 15 LEU H 1 1
1 208 1 1 14 LEU HA H 18.347 -4.587 -2.155 1.00 . A A . 15 LEU HA 1 1
1 209 1 1 14 LEU HB2 H 17.896 -4.175 0.445 1.00 . A A . 15 LEU HB2 1 1
1 210 1 1 14 LEU HB3 H 19.276 -5.246 0.591 1.00 . A A . 15 LEU HB3 1 1
1 211 1 1 14 LEU HD11 H 19.805 -1.270 0.173 1.00 . A A . 15 LEU HD11 1 1
1 212 1 1 14 LEU HD12 H 19.519 -2.314 1.566 1.00 . A A . 15 LEU HD12 1 1
1 213 1 1 14 LEU HD13 H 18.221 -2.009 0.411 1.00 . A A . 15 LEU HD13 1 1
1 214 1 1 14 LEU HD21 H 21.261 -4.816 0.013 1.00 . A A . 15 LEU HD21 1 1
1 215 1 1 14 LEU HD22 H 21.392 -3.396 1.051 1.00 . A A . 15 LEU HD22 1 1
1 216 1 1 14 LEU HD23 H 21.832 -3.286 -0.654 1.00 . A A . 15 LEU HD23 1 1
1 217 1 1 14 LEU HG H 19.695 -3.084 -1.334 1.00 . A A . 15 LEU HG 1 1
1 218 1 1 14 LEU N N 16.980 -5.778 -1.167 1.00 . A A . 15 LEU N 1 1
1 219 1 1 14 LEU O O 19.134 -7.535 -1.137 1.00 . A A . 15 LEU O 1 1
1 220 1 1 15 ARG C C 22.458 -7.168 -1.781 1.00 . A A . 16 ARG C 1 1
1 221 1 1 15 ARG CA C 21.316 -7.137 -2.794 1.00 . A A . 16 ARG CA 1 1
1 222 1 1 15 ARG CB C 21.864 -6.861 -4.195 1.00 . A A . 16 ARG CB 1 1
1 223 1 1 15 ARG CD C 22.337 -8.324 -6.190 1.00 . A A . 16 ARG CD 1 1
1 224 1 1 15 ARG CG C 21.267 -7.759 -5.268 1.00 . A A . 16 ARG CG 1 1
1 225 1 1 15 ARG CZ C 22.920 -6.562 -7.816 1.00 . A A . 16 ARG CZ 1 1
1 226 1 1 15 ARG H H 20.410 -5.222 -2.788 1.00 . A A . 16 ARG H 1 1
1 227 1 1 15 ARG HA H 20.826 -8.098 -2.792 1.00 . A A . 16 ARG HA 1 1
1 228 1 1 15 ARG HB2 H 21.650 -5.834 -4.456 1.00 . A A . 16 ARG HB2 1 1
1 229 1 1 15 ARG HB3 H 22.934 -7.005 -4.189 1.00 . A A . 16 ARG HB3 1 1
1 230 1 1 15 ARG HD2 H 23.306 -8.154 -5.747 1.00 . A A . 16 ARG HD2 1 1
1 231 1 1 15 ARG HD3 H 22.175 -9.386 -6.298 1.00 . A A . 16 ARG HD3 1 1
1 232 1 1 15 ARG HE H 21.796 -8.162 -8.214 1.00 . A A . 16 ARG HE 1 1
1 233 1 1 15 ARG HG2 H 20.751 -8.578 -4.790 1.00 . A A . 16 ARG HG2 1 1
1 234 1 1 15 ARG HG3 H 20.566 -7.184 -5.855 1.00 . A A . 16 ARG HG3 1 1
1 235 1 1 15 ARG HH11 H 23.682 -6.271 -5.964 1.00 . A A . 16 ARG HH11 1 1
1 236 1 1 15 ARG HH12 H 24.076 -5.052 -7.129 1.00 . A A . 16 ARG HH12 1 1
1 237 1 1 15 ARG HH21 H 22.313 -6.558 -9.743 1.00 . A A . 16 ARG HH21 1 1
1 238 1 1 15 ARG HH22 H 23.299 -5.214 -9.272 1.00 . A A . 16 ARG HH22 1 1
1 239 1 1 15 ARG N N 20.325 -6.131 -2.430 1.00 . A A . 16 ARG N 1 1
1 240 1 1 15 ARG NE N 22.304 -7.704 -7.513 1.00 . A A . 16 ARG NE 1 1
1 241 1 1 15 ARG NH1 N 23.616 -5.909 -6.893 1.00 . A A . 16 ARG NH1 1 1
1 242 1 1 15 ARG NH2 N 22.837 -6.071 -9.044 1.00 . A A . 16 ARG NH2 1 1
1 243 1 1 15 ARG O O 22.667 -6.210 -1.037 1.00 . A A . 16 ARG O 1 1
1 244 1 1 16 CYS C C 25.434 -9.242 -1.479 1.00 . A A . 17 CYS C 1 1
1 245 1 1 16 CYS CA C 24.312 -8.431 -0.840 1.00 . A A . 17 CYS CA 1 1
1 246 1 1 16 CYS CB C 23.847 -9.108 0.450 1.00 . A A . 17 CYS CB 1 1
1 247 1 1 16 CYS H H 22.976 -9.003 -2.378 1.00 . A A . 17 CYS H 1 1
1 248 1 1 16 CYS HA H 24.685 -7.447 -0.604 1.00 . A A . 17 CYS HA 1 1
1 249 1 1 16 CYS HB2 H 22.839 -8.790 0.673 1.00 . A A . 17 CYS HB2 1 1
1 250 1 1 16 CYS HB3 H 23.856 -10.180 0.309 1.00 . A A . 17 CYS HB3 1 1
1 251 1 1 16 CYS HG H 25.608 -9.351 1.900 1.00 . A A . 17 CYS HG 1 1
1 252 1 1 16 CYS N N 23.192 -8.275 -1.760 1.00 . A A . 17 CYS N 1 1
1 253 1 1 16 CYS O O 25.191 -10.278 -2.096 1.00 . A A . 17 CYS O 1 1
1 254 1 1 16 CYS SG S 24.871 -8.734 1.892 1.00 . A A . 17 CYS SG 1 1
1 255 1 1 17 GLY C C 28.176 -8.934 -3.267 1.00 . A A . 18 GLY C 1 1
1 256 1 1 17 GLY CA C 27.806 -9.456 -1.893 1.00 . A A . 18 GLY CA 1 1
1 257 1 1 17 GLY H H 26.798 -7.932 -0.823 1.00 . A A . 18 GLY H 1 1
1 258 1 1 17 GLY HA2 H 28.652 -9.333 -1.234 1.00 . A A . 18 GLY HA2 1 1
1 259 1 1 17 GLY HA3 H 27.572 -10.507 -1.971 1.00 . A A . 18 GLY HA3 1 1
1 260 1 1 17 GLY N N 26.664 -8.763 -1.326 1.00 . A A . 18 GLY N 1 1
1 261 1 1 17 GLY O O 29.352 -8.722 -3.562 1.00 . A A . 18 GLY O 1 1
1 262 1 1 18 ALA C C 27.678 -6.726 -5.450 1.00 . A A . 19 ALA C 1 1
1 263 1 1 18 ALA CA C 27.394 -8.225 -5.460 1.00 . A A . 19 ALA CA 1 1
1 264 1 1 18 ALA CB C 26.194 -8.531 -6.343 1.00 . A A . 19 ALA CB 1 1
1 265 1 1 18 ALA H H 26.253 -8.912 -3.816 1.00 . A A . 19 ALA H 1 1
1 266 1 1 18 ALA HA H 28.252 -8.740 -5.868 1.00 . A A . 19 ALA HA 1 1
1 267 1 1 18 ALA HB1 H 25.390 -7.851 -6.105 1.00 . A A . 19 ALA HB1 1 1
1 268 1 1 18 ALA HB2 H 25.870 -9.547 -6.171 1.00 . A A . 19 ALA HB2 1 1
1 269 1 1 18 ALA HB3 H 26.470 -8.411 -7.380 1.00 . A A . 19 ALA HB3 1 1
1 270 1 1 18 ALA N N 27.169 -8.725 -4.110 1.00 . A A . 19 ALA N 1 1
1 271 1 1 18 ALA O O 26.803 -5.917 -5.760 1.00 . A A . 19 ALA O 1 1
1 272 1 1 19 GLY C C 30.319 -4.607 -6.095 1.00 . A A . 20 GLY C 1 1
1 273 1 1 19 GLY CA C 29.281 -4.962 -5.048 1.00 . A A . 20 GLY CA 1 1
1 274 1 1 19 GLY H H 29.561 -7.053 -4.855 1.00 . A A . 20 GLY H 1 1
1 275 1 1 19 GLY HA2 H 28.401 -4.359 -5.210 1.00 . A A . 20 GLY HA2 1 1
1 276 1 1 19 GLY HA3 H 29.682 -4.739 -4.070 1.00 . A A . 20 GLY HA3 1 1
1 277 1 1 19 GLY N N 28.905 -6.364 -5.091 1.00 . A A . 20 GLY N 1 1
1 278 1 1 19 GLY O O 30.305 -3.505 -6.643 1.00 . A A . 20 GLY O 1 1
1 279 1 1 20 SER C C 32.929 -6.640 -7.756 1.00 . A A . 21 SER C 1 1
1 280 1 1 20 SER CA C 32.271 -5.322 -7.360 1.00 . A A . 21 SER CA 1 1
1 281 1 1 20 SER CB C 33.323 -4.358 -6.809 1.00 . A A . 21 SER CB 1 1
1 282 1 1 20 SER H H 31.180 -6.400 -5.901 1.00 . A A . 21 SER H 1 1
1 283 1 1 20 SER HA H 31.816 -4.882 -8.235 1.00 . A A . 21 SER HA 1 1
1 284 1 1 20 SER HB2 H 32.836 -3.464 -6.449 1.00 . A A . 21 SER HB2 1 1
1 285 1 1 20 SER HB3 H 33.852 -4.833 -5.995 1.00 . A A . 21 SER HB3 1 1
1 286 1 1 20 SER HG H 34.274 -3.039 -7.904 1.00 . A A . 21 SER HG 1 1
1 287 1 1 20 SER N N 31.221 -5.542 -6.372 1.00 . A A . 21 SER N 1 1
1 288 1 1 20 SER O O 34.118 -6.682 -8.071 1.00 . A A . 21 SER O 1 1
1 289 1 1 20 SER OG O 34.258 -3.996 -7.811 1.00 . A A . 21 SER OG 1 1
1 290 1 1 21 GLY C C 31.766 -9.762 -9.061 1.00 . A A . 22 GLY C 1 1
1 291 1 1 21 GLY CA C 32.670 -9.019 -8.097 1.00 . A A . 22 GLY CA 1 1
1 292 1 1 21 GLY H H 31.206 -7.620 -7.479 1.00 . A A . 22 GLY H 1 1
1 293 1 1 21 GLY HA2 H 33.639 -8.893 -8.555 1.00 . A A . 22 GLY HA2 1 1
1 294 1 1 21 GLY HA3 H 32.781 -9.609 -7.199 1.00 . A A . 22 GLY HA3 1 1
1 295 1 1 21 GLY N N 32.146 -7.714 -7.738 1.00 . A A . 22 GLY N 1 1
1 296 1 1 21 GLY O O 32.238 -10.371 -10.020 1.00 . A A . 22 GLY O 1 1
1 297 1 1 22 ALA C C 29.708 -11.895 -9.653 1.00 . A A . 23 ALA C 1 1
1 298 1 1 22 ALA CA C 29.490 -10.385 -9.659 1.00 . A A . 23 ALA CA 1 1
1 299 1 1 22 ALA CB C 29.565 -9.842 -11.079 1.00 . A A . 23 ALA CB 1 1
1 300 1 1 22 ALA H H 30.146 -9.210 -8.026 1.00 . A A . 23 ALA H 1 1
1 301 1 1 22 ALA HA H 28.504 -10.174 -9.270 1.00 . A A . 23 ALA HA 1 1
1 302 1 1 22 ALA HB1 H 28.795 -10.301 -11.681 1.00 . A A . 23 ALA HB1 1 1
1 303 1 1 22 ALA HB2 H 30.534 -10.067 -11.499 1.00 . A A . 23 ALA HB2 1 1
1 304 1 1 22 ALA HB3 H 29.419 -8.772 -11.063 1.00 . A A . 23 ALA HB3 1 1
1 305 1 1 22 ALA N N 30.462 -9.711 -8.807 1.00 . A A . 23 ALA N 1 1
1 306 1 1 22 ALA O O 29.665 -12.543 -10.699 1.00 . A A . 23 ALA O 1 1
1 307 1 1 23 GLY C C 29.346 -14.497 -7.231 1.00 . A A . 24 GLY C 1 1
1 308 1 1 23 GLY CA C 30.166 -13.876 -8.346 1.00 . A A . 24 GLY CA 1 1
1 309 1 1 23 GLY H H 29.967 -11.880 -7.668 1.00 . A A . 24 GLY H 1 1
1 310 1 1 23 GLY HA2 H 29.903 -14.351 -9.278 1.00 . A A . 24 GLY HA2 1 1
1 311 1 1 23 GLY HA3 H 31.213 -14.051 -8.147 1.00 . A A . 24 GLY HA3 1 1
1 312 1 1 23 GLY N N 29.944 -12.448 -8.467 1.00 . A A . 24 GLY N 1 1
1 313 1 1 23 GLY O O 29.872 -15.248 -6.409 1.00 . A A . 24 GLY O 1 1
1 314 1 1 24 GLY C C 26.278 -13.670 -5.572 1.00 . A A . 25 GLY C 1 1
1 315 1 1 24 GLY CA C 27.181 -14.725 -6.179 1.00 . A A . 25 GLY CA 1 1
1 316 1 1 24 GLY H H 27.692 -13.581 -7.886 1.00 . A A . 25 GLY H 1 1
1 317 1 1 24 GLY HA2 H 26.569 -15.500 -6.616 1.00 . A A . 25 GLY HA2 1 1
1 318 1 1 24 GLY HA3 H 27.787 -15.158 -5.396 1.00 . A A . 25 GLY HA3 1 1
1 319 1 1 24 GLY N N 28.055 -14.184 -7.204 1.00 . A A . 25 GLY N 1 1
1 320 1 1 24 GLY O O 26.523 -13.198 -4.461 1.00 . A A . 25 GLY O 1 1
1 321 1 1 25 GLU C C 23.550 -12.779 -4.584 1.00 . A A . 26 GLU C 1 1
1 322 1 1 25 GLU CA C 24.287 -12.293 -5.828 1.00 . A A . 26 GLU CA 1 1
1 323 1 1 25 GLU CB C 23.280 -11.951 -6.929 1.00 . A A . 26 GLU CB 1 1
1 324 1 1 25 GLU CD C 23.389 -11.631 -9.432 1.00 . A A . 26 GLU CD 1 1
1 325 1 1 25 GLU CG C 23.882 -11.159 -8.078 1.00 . A A . 26 GLU CG 1 1
1 326 1 1 25 GLU H H 25.089 -13.713 -7.179 1.00 . A A . 26 GLU H 1 1
1 327 1 1 25 GLU HA H 24.847 -11.406 -5.577 1.00 . A A . 26 GLU HA 1 1
1 328 1 1 25 GLU HB2 H 22.873 -12.869 -7.327 1.00 . A A . 26 GLU HB2 1 1
1 329 1 1 25 GLU HB3 H 22.479 -11.369 -6.499 1.00 . A A . 26 GLU HB3 1 1
1 330 1 1 25 GLU HG2 H 23.617 -10.119 -7.959 1.00 . A A . 26 GLU HG2 1 1
1 331 1 1 25 GLU HG3 H 24.956 -11.262 -8.047 1.00 . A A . 26 GLU HG3 1 1
1 332 1 1 25 GLU N N 25.230 -13.300 -6.302 1.00 . A A . 26 GLU N 1 1
1 333 1 1 25 GLU O O 23.796 -13.881 -4.095 1.00 . A A . 26 GLU O 1 1
1 334 1 1 25 GLU OE1 O 23.866 -12.684 -9.904 1.00 . A A . 26 GLU OE1 1 1
1 335 1 1 25 GLU OE2 O 22.525 -10.948 -10.020 1.00 . A A . 26 GLU OE2 1 1
1 336 1 1 26 ARG C C 20.913 -11.156 -2.530 1.00 . A A . 27 ARG C 1 1
1 337 1 1 26 ARG CA C 21.866 -12.289 -2.894 1.00 . A A . 27 ARG CA 1 1
1 338 1 1 26 ARG CB C 22.792 -12.594 -1.713 1.00 . A A . 27 ARG CB 1 1
1 339 1 1 26 ARG CD C 23.334 -14.126 0.204 1.00 . A A . 27 ARG CD 1 1
1 340 1 1 26 ARG CG C 22.288 -13.716 -0.820 1.00 . A A . 27 ARG CG 1 1
1 341 1 1 26 ARG CZ C 23.474 -15.456 2.273 1.00 . A A . 27 ARG CZ 1 1
1 342 1 1 26 ARG H H 22.490 -11.085 -4.516 1.00 . A A . 27 ARG H 1 1
1 343 1 1 26 ARG HA H 21.286 -13.171 -3.122 1.00 . A A . 27 ARG HA 1 1
1 344 1 1 26 ARG HB2 H 23.762 -12.873 -2.094 1.00 . A A . 27 ARG HB2 1 1
1 345 1 1 26 ARG HB3 H 22.894 -11.702 -1.111 1.00 . A A . 27 ARG HB3 1 1
1 346 1 1 26 ARG HD2 H 24.120 -14.667 -0.301 1.00 . A A . 27 ARG HD2 1 1
1 347 1 1 26 ARG HD3 H 23.744 -13.236 0.657 1.00 . A A . 27 ARG HD3 1 1
1 348 1 1 26 ARG HE H 21.819 -15.202 1.186 1.00 . A A . 27 ARG HE 1 1
1 349 1 1 26 ARG HG2 H 21.403 -13.379 -0.300 1.00 . A A . 27 ARG HG2 1 1
1 350 1 1 26 ARG HG3 H 22.043 -14.570 -1.435 1.00 . A A . 27 ARG HG3 1 1
1 351 1 1 26 ARG HH11 H 25.216 -14.596 1.711 1.00 . A A . 27 ARG HH11 1 1
1 352 1 1 26 ARG HH12 H 25.287 -15.535 3.164 1.00 . A A . 27 ARG HH12 1 1
1 353 1 1 26 ARG HH21 H 21.911 -16.438 3.098 1.00 . A A . 27 ARG HH21 1 1
1 354 1 1 26 ARG HH22 H 23.412 -16.581 3.951 1.00 . A A . 27 ARG HH22 1 1
1 355 1 1 26 ARG N N 22.642 -11.949 -4.079 1.00 . A A . 27 ARG N 1 1
1 356 1 1 26 ARG NE N 22.771 -14.976 1.250 1.00 . A A . 27 ARG NE 1 1
1 357 1 1 26 ARG NH1 N 24.764 -15.172 2.392 1.00 . A A . 27 ARG NH1 1 1
1 358 1 1 26 ARG NH2 N 22.884 -16.221 3.182 1.00 . A A . 27 ARG NH2 1 1
1 359 1 1 26 ARG O O 21.325 -10.136 -1.979 1.00 . A A . 27 ARG O 1 1
1 360 1 1 27 TRP C C 17.815 -10.711 -1.327 1.00 . A A . 28 TRP C 1 1
1 361 1 1 27 TRP CA C 18.622 -10.338 -2.566 1.00 . A A . 28 TRP CA 1 1
1 362 1 1 27 TRP CB C 17.689 -10.176 -3.768 1.00 . A A . 28 TRP CB 1 1
1 363 1 1 27 TRP CD1 C 19.389 -10.749 -5.600 1.00 . A A . 28 TRP CD1 1 1
1 364 1 1 27 TRP CD2 C 18.231 -8.870 -5.976 1.00 . A A . 28 TRP CD2 1 1
1 365 1 1 27 TRP CE2 C 19.123 -9.070 -7.046 1.00 . A A . 28 TRP CE2 1 1
1 366 1 1 27 TRP CE3 C 17.395 -7.750 -5.994 1.00 . A A . 28 TRP CE3 1 1
1 367 1 1 27 TRP CG C 18.417 -9.956 -5.060 1.00 . A A . 28 TRP CG 1 1
1 368 1 1 27 TRP CH2 C 18.373 -7.101 -8.115 1.00 . A A . 28 TRP CH2 1 1
1 369 1 1 27 TRP CZ2 C 19.202 -8.189 -8.123 1.00 . A A . 28 TRP CZ2 1 1
1 370 1 1 27 TRP CZ3 C 17.475 -6.878 -7.064 1.00 . A A . 28 TRP CZ3 1 1
1 371 1 1 27 TRP H H 19.375 -12.177 -3.292 1.00 . A A . 28 TRP H 1 1
1 372 1 1 27 TRP HA H 19.126 -9.400 -2.384 1.00 . A A . 28 TRP HA 1 1
1 373 1 1 27 TRP HB2 H 17.088 -11.066 -3.871 1.00 . A A . 28 TRP HB2 1 1
1 374 1 1 27 TRP HB3 H 17.041 -9.327 -3.600 1.00 . A A . 28 TRP HB3 1 1
1 375 1 1 27 TRP HD1 H 19.759 -11.654 -5.144 1.00 . A A . 28 TRP HD1 1 1
1 376 1 1 27 TRP HE1 H 20.511 -10.610 -7.368 1.00 . A A . 28 TRP HE1 1 1
1 377 1 1 27 TRP HE3 H 16.697 -7.561 -5.192 1.00 . A A . 28 TRP HE3 1 1
1 378 1 1 27 TRP HH2 H 18.401 -6.393 -8.929 1.00 . A A . 28 TRP HH2 1 1
1 379 1 1 27 TRP HZ2 H 19.888 -8.348 -8.941 1.00 . A A . 28 TRP HZ2 1 1
1 380 1 1 27 TRP HZ3 H 16.837 -6.007 -7.095 1.00 . A A . 28 TRP HZ3 1 1
1 381 1 1 27 TRP N N 19.638 -11.343 -2.850 1.00 . A A . 28 TRP N 1 1
1 382 1 1 27 TRP NE1 N 19.820 -10.223 -6.792 1.00 . A A . 28 TRP NE1 1 1
1 383 1 1 27 TRP O O 17.228 -11.791 -1.257 1.00 . A A . 28 TRP O 1 1
1 384 1 1 28 GLN C C 16.101 -8.885 1.175 1.00 . A A . 29 GLN C 1 1
1 385 1 1 28 GLN CA C 17.053 -10.040 0.885 1.00 . A A . 29 GLN CA 1 1
1 386 1 1 28 GLN CB C 18.024 -10.220 2.055 1.00 . A A . 29 GLN CB 1 1
1 387 1 1 28 GLN CD C 20.011 -11.784 2.058 1.00 . A A . 29 GLN CD 1 1
1 388 1 1 28 GLN CG C 18.509 -11.651 2.227 1.00 . A A . 29 GLN CG 1 1
1 389 1 1 28 GLN H H 18.276 -8.966 -0.467 1.00 . A A . 29 GLN H 1 1
1 390 1 1 28 GLN HA H 16.477 -10.946 0.765 1.00 . A A . 29 GLN HA 1 1
1 391 1 1 28 GLN HB2 H 18.885 -9.587 1.893 1.00 . A A . 29 GLN HB2 1 1
1 392 1 1 28 GLN HB3 H 17.532 -9.917 2.966 1.00 . A A . 29 GLN HB3 1 1
1 393 1 1 28 GLN HE21 H 19.931 -10.766 0.349 1.00 . A A . 29 GLN HE21 1 1
1 394 1 1 28 GLN HE22 H 21.509 -11.299 0.840 1.00 . A A . 29 GLN HE22 1 1
1 395 1 1 28 GLN HG2 H 18.243 -11.991 3.216 1.00 . A A . 29 GLN HG2 1 1
1 396 1 1 28 GLN HG3 H 18.022 -12.273 1.490 1.00 . A A . 29 GLN HG3 1 1
1 397 1 1 28 GLN N N 17.789 -9.809 -0.351 1.00 . A A . 29 GLN N 1 1
1 398 1 1 28 GLN NE2 N 20.536 -11.227 0.973 1.00 . A A . 29 GLN NE2 1 1
1 399 1 1 28 GLN O O 16.222 -7.806 0.593 1.00 . A A . 29 GLN O 1 1
1 400 1 1 28 GLN OE1 O 20.690 -12.381 2.893 1.00 . A A . 29 GLN OE1 1 1
1 401 1 1 29 ARG C C 14.744 -7.150 3.494 1.00 . A A . 30 ARG C 1 1
1 402 1 1 29 ARG CA C 14.175 -8.095 2.439 1.00 . A A . 30 ARG CA 1 1
1 403 1 1 29 ARG CB C 12.893 -8.746 2.959 1.00 . A A . 30 ARG CB 1 1
1 404 1 1 29 ARG CD C 12.014 -10.607 4.401 1.00 . A A . 30 ARG CD 1 1
1 405 1 1 29 ARG CG C 13.089 -9.545 4.237 1.00 . A A . 30 ARG CG 1 1
1 406 1 1 29 ARG CZ C 13.329 -12.691 4.448 1.00 . A A . 30 ARG CZ 1 1
1 407 1 1 29 ARG H H 15.104 -9.997 2.504 1.00 . A A . 30 ARG H 1 1
1 408 1 1 29 ARG HA H 13.945 -7.526 1.551 1.00 . A A . 30 ARG HA 1 1
1 409 1 1 29 ARG HB2 H 12.163 -7.973 3.151 1.00 . A A . 30 ARG HB2 1 1
1 410 1 1 29 ARG HB3 H 12.508 -9.411 2.200 1.00 . A A . 30 ARG HB3 1 1
1 411 1 1 29 ARG HD2 H 11.214 -10.201 5.003 1.00 . A A . 30 ARG HD2 1 1
1 412 1 1 29 ARG HD3 H 11.632 -10.868 3.425 1.00 . A A . 30 ARG HD3 1 1
1 413 1 1 29 ARG HE H 12.265 -11.974 5.977 1.00 . A A . 30 ARG HE 1 1
1 414 1 1 29 ARG HG2 H 14.055 -10.027 4.204 1.00 . A A . 30 ARG HG2 1 1
1 415 1 1 29 ARG HG3 H 13.049 -8.871 5.080 1.00 . A A . 30 ARG HG3 1 1
1 416 1 1 29 ARG HH11 H 13.392 -11.699 2.686 1.00 . A A . 30 ARG HH11 1 1
1 417 1 1 29 ARG HH12 H 14.309 -13.167 2.745 1.00 . A A . 30 ARG HH12 1 1
1 418 1 1 29 ARG HH21 H 13.468 -13.906 6.056 1.00 . A A . 30 ARG HH21 1 1
1 419 1 1 29 ARG HH22 H 14.352 -14.421 4.658 1.00 . A A . 30 ARG HH22 1 1
1 420 1 1 29 ARG N N 15.151 -9.117 2.075 1.00 . A A . 30 ARG N 1 1
1 421 1 1 29 ARG NE N 12.529 -11.812 5.048 1.00 . A A . 30 ARG NE 1 1
1 422 1 1 29 ARG NH1 N 13.708 -12.504 3.190 1.00 . A A . 30 ARG NH1 1 1
1 423 1 1 29 ARG NH2 N 13.751 -13.760 5.109 1.00 . A A . 30 ARG NH2 1 1
1 424 1 1 29 ARG O O 15.329 -7.589 4.484 1.00 . A A . 30 ARG O 1 1
1 425 1 1 30 VAL C C 14.079 -3.684 4.325 1.00 . A A . 31 VAL C 1 1
1 426 1 1 30 VAL CA C 15.061 -4.843 4.203 1.00 . A A . 31 VAL CA 1 1
1 427 1 1 30 VAL CB C 16.432 -4.296 3.764 1.00 . A A . 31 VAL CB 1 1
1 428 1 1 30 VAL CG1 C 17.489 -5.388 3.832 1.00 . A A . 31 VAL CG1 1 1
1 429 1 1 30 VAL CG2 C 16.350 -3.711 2.363 1.00 . A A . 31 VAL CG2 1 1
1 430 1 1 30 VAL H H 14.094 -5.565 2.464 1.00 . A A . 31 VAL H 1 1
1 431 1 1 30 VAL HA H 15.175 -5.310 5.171 1.00 . A A . 31 VAL HA 1 1
1 432 1 1 30 VAL HB H 16.717 -3.508 4.445 1.00 . A A . 31 VAL HB 1 1
1 433 1 1 30 VAL HG11 H 17.327 -5.993 4.711 1.00 . A A . 31 VAL HG11 1 1
1 434 1 1 30 VAL HG12 H 18.469 -4.937 3.881 1.00 . A A . 31 VAL HG12 1 1
1 435 1 1 30 VAL HG13 H 17.424 -6.008 2.950 1.00 . A A . 31 VAL HG13 1 1
1 436 1 1 30 VAL HG21 H 17.242 -3.136 2.160 1.00 . A A . 31 VAL HG21 1 1
1 437 1 1 30 VAL HG22 H 15.484 -3.067 2.292 1.00 . A A . 31 VAL HG22 1 1
1 438 1 1 30 VAL HG23 H 16.263 -4.510 1.642 1.00 . A A . 31 VAL HG23 1 1
1 439 1 1 30 VAL N N 14.567 -5.852 3.273 1.00 . A A . 31 VAL N 1 1
1 440 1 1 30 VAL O O 13.467 -3.270 3.340 1.00 . A A . 31 VAL O 1 1
1 441 1 1 31 LEU C C 13.695 -0.715 5.479 1.00 . A A . 32 LEU C 1 1
1 442 1 1 31 LEU CA C 13.021 -2.049 5.785 1.00 . A A . 32 LEU CA 1 1
1 443 1 1 31 LEU CB C 12.534 -2.068 7.236 1.00 . A A . 32 LEU CB 1 1
1 444 1 1 31 LEU CD1 C 10.065 -1.957 6.811 1.00 . A A . 32 LEU CD1 1 1
1 445 1 1 31 LEU CD2 C 10.994 -1.158 8.991 1.00 . A A . 32 LEU CD2 1 1
1 446 1 1 31 LEU CG C 11.246 -1.286 7.497 1.00 . A A . 32 LEU CG 1 1
1 447 1 1 31 LEU H H 14.445 -3.533 6.285 1.00 . A A . 32 LEU H 1 1
1 448 1 1 31 LEU HA H 12.172 -2.167 5.130 1.00 . A A . 32 LEU HA 1 1
1 449 1 1 31 LEU HB2 H 12.373 -3.097 7.525 1.00 . A A . 32 LEU HB2 1 1
1 450 1 1 31 LEU HB3 H 13.312 -1.654 7.859 1.00 . A A . 32 LEU HB3 1 1
1 451 1 1 31 LEU HD11 H 9.528 -2.559 7.529 1.00 . A A . 32 LEU HD11 1 1
1 452 1 1 31 LEU HD12 H 10.423 -2.586 6.010 1.00 . A A . 32 LEU HD12 1 1
1 453 1 1 31 LEU HD13 H 9.406 -1.202 6.409 1.00 . A A . 32 LEU HD13 1 1
1 454 1 1 31 LEU HD21 H 10.376 -0.293 9.179 1.00 . A A . 32 LEU HD21 1 1
1 455 1 1 31 LEU HD22 H 11.937 -1.045 9.507 1.00 . A A . 32 LEU HD22 1 1
1 456 1 1 31 LEU HD23 H 10.493 -2.045 9.349 1.00 . A A . 32 LEU HD23 1 1
1 457 1 1 31 LEU HG H 11.347 -0.291 7.087 1.00 . A A . 32 LEU HG 1 1
1 458 1 1 31 LEU N N 13.931 -3.161 5.538 1.00 . A A . 32 LEU N 1 1
1 459 1 1 31 LEU O O 14.871 -0.517 5.779 1.00 . A A . 32 LEU O 1 1
1 460 1 1 32 LEU C C 12.556 2.607 5.118 1.00 . A A . 33 LEU C 1 1
1 461 1 1 32 LEU CA C 13.448 1.517 4.534 1.00 . A A . 33 LEU CA 1 1
1 462 1 1 32 LEU CB C 13.529 1.666 3.012 1.00 . A A . 33 LEU CB 1 1
1 463 1 1 32 LEU CD1 C 15.833 1.411 2.056 1.00 . A A . 33 LEU CD1 1 1
1 464 1 1 32 LEU CD2 C 14.397 3.330 1.349 1.00 . A A . 33 LEU CD2 1 1
1 465 1 1 32 LEU CG C 14.768 2.403 2.496 1.00 . A A . 33 LEU CG 1 1
1 466 1 1 32 LEU H H 12.004 -0.022 4.671 1.00 . A A . 33 LEU H 1 1
1 467 1 1 32 LEU HA H 14.439 1.611 4.953 1.00 . A A . 33 LEU HA 1 1
1 468 1 1 32 LEU HB2 H 13.515 0.679 2.574 1.00 . A A . 33 LEU HB2 1 1
1 469 1 1 32 LEU HB3 H 12.654 2.203 2.677 1.00 . A A . 33 LEU HB3 1 1
1 470 1 1 32 LEU HD11 H 16.309 0.983 2.926 1.00 . A A . 33 LEU HD11 1 1
1 471 1 1 32 LEU HD12 H 16.573 1.919 1.455 1.00 . A A . 33 LEU HD12 1 1
1 472 1 1 32 LEU HD13 H 15.375 0.625 1.474 1.00 . A A . 33 LEU HD13 1 1
1 473 1 1 32 LEU HD21 H 13.832 2.781 0.610 1.00 . A A . 33 LEU HD21 1 1
1 474 1 1 32 LEU HD22 H 15.296 3.721 0.895 1.00 . A A . 33 LEU HD22 1 1
1 475 1 1 32 LEU HD23 H 13.799 4.148 1.725 1.00 . A A . 33 LEU HD23 1 1
1 476 1 1 32 LEU HG H 15.180 3.004 3.293 1.00 . A A . 33 LEU HG 1 1
1 477 1 1 32 LEU N N 12.935 0.198 4.882 1.00 . A A . 33 LEU N 1 1
1 478 1 1 32 LEU O O 11.360 2.658 4.833 1.00 . A A . 33 LEU O 1 1
1 479 1 1 33 SER C C 12.769 5.905 5.969 1.00 . A A . 34 SER C 1 1
1 480 1 1 33 SER CA C 12.390 4.556 6.567 1.00 . A A . 34 SER CA 1 1
1 481 1 1 33 SER CB C 12.638 4.568 8.076 1.00 . A A . 34 SER CB 1 1
1 482 1 1 33 SER H H 14.097 3.381 6.134 1.00 . A A . 34 SER H 1 1
1 483 1 1 33 SER HA H 11.340 4.378 6.386 1.00 . A A . 34 SER HA 1 1
1 484 1 1 33 SER HB2 H 13.556 5.097 8.284 1.00 . A A . 34 SER HB2 1 1
1 485 1 1 33 SER HB3 H 11.816 5.066 8.569 1.00 . A A . 34 SER HB3 1 1
1 486 1 1 33 SER HG H 13.250 3.264 9.402 1.00 . A A . 34 SER HG 1 1
1 487 1 1 33 SER N N 13.141 3.473 5.941 1.00 . A A . 34 SER N 1 1
1 488 1 1 33 SER O O 13.851 6.429 6.227 1.00 . A A . 34 SER O 1 1
1 489 1 1 33 SER OG O 12.745 3.250 8.587 1.00 . A A . 34 SER OG 1 1
1 490 1 1 34 LEU C C 11.283 8.847 5.223 1.00 . A A . 35 LEU C 1 1
1 491 1 1 34 LEU CA C 12.103 7.759 4.541 1.00 . A A . 35 LEU CA 1 1
1 492 1 1 34 LEU CB C 11.754 7.696 3.052 1.00 . A A . 35 LEU CB 1 1
1 493 1 1 34 LEU CD1 C 13.489 8.760 1.588 1.00 . A A . 35 LEU CD1 1 1
1 494 1 1 34 LEU CD2 C 11.064 9.240 1.200 1.00 . A A . 35 LEU CD2 1 1
1 495 1 1 34 LEU CG C 12.129 8.940 2.246 1.00 . A A . 35 LEU CG 1 1
1 496 1 1 34 LEU H H 11.020 6.002 5.006 1.00 . A A . 35 LEU H 1 1
1 497 1 1 34 LEU HA H 13.152 7.994 4.646 1.00 . A A . 35 LEU HA 1 1
1 498 1 1 34 LEU HB2 H 12.262 6.845 2.621 1.00 . A A . 35 LEU HB2 1 1
1 499 1 1 34 LEU HB3 H 10.688 7.542 2.960 1.00 . A A . 35 LEU HB3 1 1
1 500 1 1 34 LEU HD11 H 13.639 7.717 1.353 1.00 . A A . 35 LEU HD11 1 1
1 501 1 1 34 LEU HD12 H 14.262 9.092 2.265 1.00 . A A . 35 LEU HD12 1 1
1 502 1 1 34 LEU HD13 H 13.529 9.344 0.680 1.00 . A A . 35 LEU HD13 1 1
1 503 1 1 34 LEU HD21 H 11.530 9.663 0.322 1.00 . A A . 35 LEU HD21 1 1
1 504 1 1 34 LEU HD22 H 10.351 9.944 1.603 1.00 . A A . 35 LEU HD22 1 1
1 505 1 1 34 LEU HD23 H 10.555 8.326 0.932 1.00 . A A . 35 LEU HD23 1 1
1 506 1 1 34 LEU HG H 12.191 9.788 2.913 1.00 . A A . 35 LEU HG 1 1
1 507 1 1 34 LEU N N 11.867 6.467 5.171 1.00 . A A . 35 LEU N 1 1
1 508 1 1 34 LEU O O 10.060 8.892 5.086 1.00 . A A . 35 LEU O 1 1
1 509 1 1 35 ALA C C 11.063 12.002 5.749 1.00 . A A . 36 ALA C 1 1
1 510 1 1 35 ALA CA C 11.285 10.805 6.666 1.00 . A A . 36 ALA CA 1 1
1 511 1 1 35 ALA CB C 12.083 11.211 7.897 1.00 . A A . 36 ALA CB 1 1
1 512 1 1 35 ALA H H 12.935 9.634 6.035 1.00 . A A . 36 ALA H 1 1
1 513 1 1 35 ALA HA H 10.325 10.438 6.995 1.00 . A A . 36 ALA HA 1 1
1 514 1 1 35 ALA HB1 H 13.088 10.820 7.820 1.00 . A A . 36 ALA HB1 1 1
1 515 1 1 35 ALA HB2 H 11.609 10.811 8.781 1.00 . A A . 36 ALA HB2 1 1
1 516 1 1 35 ALA HB3 H 12.120 12.288 7.965 1.00 . A A . 36 ALA HB3 1 1
1 517 1 1 35 ALA N N 11.959 9.722 5.961 1.00 . A A . 36 ALA N 1 1
1 518 1 1 35 ALA O O 9.977 12.185 5.199 1.00 . A A . 36 ALA O 1 1
1 519 1 1 36 GLU C C 13.362 14.228 4.041 1.00 . A A . 37 GLU C 1 1
1 520 1 1 36 GLU CA C 12.029 13.992 4.737 1.00 . A A . 37 GLU CA 1 1
1 521 1 1 36 GLU CB C 11.645 15.221 5.562 1.00 . A A . 37 GLU CB 1 1
1 522 1 1 36 GLU CD C 9.619 16.724 5.381 1.00 . A A . 37 GLU CD 1 1
1 523 1 1 36 GLU CG C 10.147 15.360 5.784 1.00 . A A . 37 GLU CG 1 1
1 524 1 1 36 GLU H H 12.938 12.611 6.050 1.00 . A A . 37 GLU H 1 1
1 525 1 1 36 GLU HA H 11.274 13.817 3.992 1.00 . A A . 37 GLU HA 1 1
1 526 1 1 36 GLU HB2 H 12.125 15.157 6.527 1.00 . A A . 37 GLU HB2 1 1
1 527 1 1 36 GLU HB3 H 11.996 16.106 5.053 1.00 . A A . 37 GLU HB3 1 1
1 528 1 1 36 GLU HG2 H 9.637 14.608 5.199 1.00 . A A . 37 GLU HG2 1 1
1 529 1 1 36 GLU HG3 H 9.935 15.203 6.832 1.00 . A A . 37 GLU HG3 1 1
1 530 1 1 36 GLU N N 12.101 12.813 5.587 1.00 . A A . 37 GLU N 1 1
1 531 1 1 36 GLU O O 13.500 14.001 2.840 1.00 . A A . 37 GLU O 1 1
1 532 1 1 36 GLU OE1 O 10.400 17.698 5.425 1.00 . A A . 37 GLU OE1 1 1
1 533 1 1 36 GLU OE2 O 8.427 16.817 5.023 1.00 . A A . 37 GLU OE2 1 1
1 534 1 1 37 ASP C C 16.662 13.896 4.797 1.00 . A A . 38 ASP C 1 1
1 535 1 1 37 ASP CA C 15.673 14.935 4.284 1.00 . A A . 38 ASP CA 1 1
1 536 1 1 37 ASP CB C 16.138 16.340 4.673 1.00 . A A . 38 ASP CB 1 1
1 537 1 1 37 ASP CG C 17.394 16.759 3.935 1.00 . A A . 38 ASP CG 1 1
1 538 1 1 37 ASP H H 14.170 14.827 5.760 1.00 . A A . 38 ASP H 1 1
1 539 1 1 37 ASP HA H 15.621 14.865 3.209 1.00 . A A . 38 ASP HA 1 1
1 540 1 1 37 ASP HB2 H 15.355 17.048 4.441 1.00 . A A . 38 ASP HB2 1 1
1 541 1 1 37 ASP HB3 H 16.339 16.365 5.733 1.00 . A A . 38 ASP HB3 1 1
1 542 1 1 37 ASP N N 14.343 14.676 4.811 1.00 . A A . 38 ASP N 1 1
1 543 1 1 37 ASP O O 17.849 14.179 4.961 1.00 . A A . 38 ASP O 1 1
1 544 1 1 37 ASP OD1 O 17.381 16.750 2.686 1.00 . A A . 38 ASP OD1 1 1
1 545 1 1 37 ASP OD2 O 18.392 17.095 4.606 1.00 . A A . 38 ASP OD2 1 1
1 546 1 1 38 ALA C C 16.274 10.266 5.462 1.00 . A A . 39 ALA C 1 1
1 547 1 1 38 ALA CA C 16.997 11.606 5.549 1.00 . A A . 39 ALA CA 1 1
1 548 1 1 38 ALA CB C 17.423 11.885 6.983 1.00 . A A . 39 ALA CB 1 1
1 549 1 1 38 ALA H H 15.206 12.530 4.903 1.00 . A A . 39 ALA H 1 1
1 550 1 1 38 ALA HA H 17.885 11.565 4.937 1.00 . A A . 39 ALA HA 1 1
1 551 1 1 38 ALA HB1 H 16.595 12.314 7.528 1.00 . A A . 39 ALA HB1 1 1
1 552 1 1 38 ALA HB2 H 18.252 12.577 6.984 1.00 . A A . 39 ALA HB2 1 1
1 553 1 1 38 ALA HB3 H 17.724 10.961 7.455 1.00 . A A . 39 ALA HB3 1 1
1 554 1 1 38 ALA N N 16.161 12.692 5.052 1.00 . A A . 39 ALA N 1 1
1 555 1 1 38 ALA O O 15.069 10.178 5.703 1.00 . A A . 39 ALA O 1 1
1 556 1 1 39 LEU C C 17.200 6.912 5.926 1.00 . A A . 40 LEU C 1 1
1 557 1 1 39 LEU CA C 16.466 7.880 5.004 1.00 . A A . 40 LEU CA 1 1
1 558 1 1 39 LEU CB C 16.554 7.391 3.556 1.00 . A A . 40 LEU CB 1 1
1 559 1 1 39 LEU CD1 C 18.327 5.713 2.973 1.00 . A A . 40 LEU CD1 1 1
1 560 1 1 39 LEU CD2 C 18.128 7.825 1.649 1.00 . A A . 40 LEU CD2 1 1
1 561 1 1 39 LEU CG C 17.977 7.193 3.025 1.00 . A A . 40 LEU CG 1 1
1 562 1 1 39 LEU H H 17.979 9.358 4.945 1.00 . A A . 40 LEU H 1 1
1 563 1 1 39 LEU HA H 15.428 7.924 5.298 1.00 . A A . 40 LEU HA 1 1
1 564 1 1 39 LEU HB2 H 16.028 6.451 3.484 1.00 . A A . 40 LEU HB2 1 1
1 565 1 1 39 LEU HB3 H 16.056 8.112 2.925 1.00 . A A . 40 LEU HB3 1 1
1 566 1 1 39 LEU HD11 H 17.804 5.191 3.762 1.00 . A A . 40 LEU HD11 1 1
1 567 1 1 39 LEU HD12 H 19.392 5.589 3.105 1.00 . A A . 40 LEU HD12 1 1
1 568 1 1 39 LEU HD13 H 18.032 5.306 2.016 1.00 . A A . 40 LEU HD13 1 1
1 569 1 1 39 LEU HD21 H 17.180 7.794 1.133 1.00 . A A . 40 LEU HD21 1 1
1 570 1 1 39 LEU HD22 H 18.867 7.279 1.081 1.00 . A A . 40 LEU HD22 1 1
1 571 1 1 39 LEU HD23 H 18.445 8.852 1.759 1.00 . A A . 40 LEU HD23 1 1
1 572 1 1 39 LEU HG H 18.674 7.676 3.695 1.00 . A A . 40 LEU HG 1 1
1 573 1 1 39 LEU N N 17.025 9.222 5.120 1.00 . A A . 40 LEU N 1 1
1 574 1 1 39 LEU O O 18.409 6.719 5.803 1.00 . A A . 40 LEU O 1 1
1 575 1 1 40 THR C C 16.636 3.936 7.469 1.00 . A A . 41 THR C 1 1
1 576 1 1 40 THR CA C 17.044 5.368 7.798 1.00 . A A . 41 THR CA 1 1
1 577 1 1 40 THR CB C 16.615 5.716 9.226 1.00 . A A . 41 THR CB 1 1
1 578 1 1 40 THR CG2 C 17.720 5.532 10.244 1.00 . A A . 41 THR CG2 1 1
1 579 1 1 40 THR H H 15.506 6.505 6.904 1.00 . A A . 41 THR H 1 1
1 580 1 1 40 THR HA H 18.116 5.449 7.725 1.00 . A A . 41 THR HA 1 1
1 581 1 1 40 THR HB H 15.794 5.073 9.510 1.00 . A A . 41 THR HB 1 1
1 582 1 1 40 THR HG1 H 16.768 7.622 8.800 1.00 . A A . 41 THR HG1 1 1
1 583 1 1 40 THR HG21 H 17.552 6.196 11.078 1.00 . A A . 41 THR HG21 1 1
1 584 1 1 40 THR HG22 H 18.671 5.760 9.787 1.00 . A A . 41 THR HG22 1 1
1 585 1 1 40 THR HG23 H 17.723 4.510 10.592 1.00 . A A . 41 THR HG23 1 1
1 586 1 1 40 THR N N 16.462 6.309 6.853 1.00 . A A . 41 THR N 1 1
1 587 1 1 40 THR O O 15.479 3.553 7.646 1.00 . A A . 41 THR O 1 1
1 588 1 1 40 THR OG1 O 16.176 7.060 9.305 1.00 . A A . 41 THR OG1 1 1
1 589 1 1 41 VAL C C 17.499 0.858 7.871 1.00 . A A . 42 VAL C 1 1
1 590 1 1 41 VAL CA C 17.332 1.755 6.651 1.00 . A A . 42 VAL CA 1 1
1 591 1 1 41 VAL CB C 18.268 1.254 5.534 1.00 . A A . 42 VAL CB 1 1
1 592 1 1 41 VAL CG1 C 17.743 -0.044 4.942 1.00 . A A . 42 VAL CG1 1 1
1 593 1 1 41 VAL CG2 C 18.436 2.313 4.454 1.00 . A A . 42 VAL CG2 1 1
1 594 1 1 41 VAL H H 18.498 3.507 6.882 1.00 . A A . 42 VAL H 1 1
1 595 1 1 41 VAL HA H 16.313 1.683 6.300 1.00 . A A . 42 VAL HA 1 1
1 596 1 1 41 VAL HB H 19.236 1.056 5.970 1.00 . A A . 42 VAL HB 1 1
1 597 1 1 41 VAL HG11 H 16.710 0.083 4.655 1.00 . A A . 42 VAL HG11 1 1
1 598 1 1 41 VAL HG12 H 17.818 -0.832 5.676 1.00 . A A . 42 VAL HG12 1 1
1 599 1 1 41 VAL HG13 H 18.329 -0.306 4.073 1.00 . A A . 42 VAL HG13 1 1
1 600 1 1 41 VAL HG21 H 19.254 2.036 3.805 1.00 . A A . 42 VAL HG21 1 1
1 601 1 1 41 VAL HG22 H 18.648 3.266 4.913 1.00 . A A . 42 VAL HG22 1 1
1 602 1 1 41 VAL HG23 H 17.526 2.385 3.877 1.00 . A A . 42 VAL HG23 1 1
1 603 1 1 41 VAL N N 17.594 3.147 6.997 1.00 . A A . 42 VAL N 1 1
1 604 1 1 41 VAL O O 18.220 1.197 8.808 1.00 . A A . 42 VAL O 1 1
1 605 1 1 42 SER C C 16.233 -2.554 8.593 1.00 . A A . 43 SER C 1 1
1 606 1 1 42 SER CA C 16.903 -1.232 8.961 1.00 . A A . 43 SER CA 1 1
1 607 1 1 42 SER CB C 16.242 -0.636 10.207 1.00 . A A . 43 SER CB 1 1
1 608 1 1 42 SER H H 16.270 -0.499 7.077 1.00 . A A . 43 SER H 1 1
1 609 1 1 42 SER HA H 17.947 -1.416 9.170 1.00 . A A . 43 SER HA 1 1
1 610 1 1 42 SER HB2 H 16.952 -0.003 10.719 1.00 . A A . 43 SER HB2 1 1
1 611 1 1 42 SER HB3 H 15.387 -0.047 9.911 1.00 . A A . 43 SER HB3 1 1
1 612 1 1 42 SER HG H 14.953 -1.976 10.824 1.00 . A A . 43 SER HG 1 1
1 613 1 1 42 SER N N 16.827 -0.286 7.853 1.00 . A A . 43 SER N 1 1
1 614 1 1 42 SER O O 15.324 -2.589 7.762 1.00 . A A . 43 SER O 1 1
1 615 1 1 42 SER OG O 15.814 -1.651 11.099 1.00 . A A . 43 SER OG 1 1
1 616 1 1 43 PRO C C 14.637 -5.081 9.365 1.00 . A A . 44 PRO C 1 1
1 617 1 1 43 PRO CA C 16.098 -4.992 8.942 1.00 . A A . 44 PRO CA 1 1
1 618 1 1 43 PRO CB C 16.960 -5.936 9.788 1.00 . A A . 44 PRO CB 1 1
1 619 1 1 43 PRO CD C 17.744 -3.723 10.215 1.00 . A A . 44 PRO CD 1 1
1 620 1 1 43 PRO CG C 17.548 -5.070 10.848 1.00 . A A . 44 PRO CG 1 1
1 621 1 1 43 PRO HA H 16.186 -5.257 7.899 1.00 . A A . 44 PRO HA 1 1
1 622 1 1 43 PRO HB2 H 16.338 -6.711 10.211 1.00 . A A . 44 PRO HB2 1 1
1 623 1 1 43 PRO HB3 H 17.726 -6.378 9.170 1.00 . A A . 44 PRO HB3 1 1
1 624 1 1 43 PRO HD2 H 17.629 -2.938 10.949 1.00 . A A . 44 PRO HD2 1 1
1 625 1 1 43 PRO HD3 H 18.714 -3.664 9.744 1.00 . A A . 44 PRO HD3 1 1
1 626 1 1 43 PRO HG2 H 16.866 -4.997 11.684 1.00 . A A . 44 PRO HG2 1 1
1 627 1 1 43 PRO HG3 H 18.496 -5.475 11.170 1.00 . A A . 44 PRO HG3 1 1
1 628 1 1 43 PRO N N 16.669 -3.667 9.210 1.00 . A A . 44 PRO N 1 1
1 629 1 1 43 PRO O O 14.164 -4.280 10.172 1.00 . A A . 44 PRO O 1 1
1 630 1 1 44 ALA C C 12.297 -7.543 9.918 1.00 . A A . 45 ALA C 1 1
1 631 1 1 44 ALA CA C 12.514 -6.250 9.140 1.00 . A A . 45 ALA CA 1 1
1 632 1 1 44 ALA CB C 11.678 -6.249 7.870 1.00 . A A . 45 ALA CB 1 1
1 633 1 1 44 ALA H H 14.354 -6.667 8.181 1.00 . A A . 45 ALA H 1 1
1 634 1 1 44 ALA HA H 12.198 -5.417 9.751 1.00 . A A . 45 ALA HA 1 1
1 635 1 1 44 ALA HB1 H 11.982 -7.070 7.238 1.00 . A A . 45 ALA HB1 1 1
1 636 1 1 44 ALA HB2 H 11.823 -5.317 7.344 1.00 . A A . 45 ALA HB2 1 1
1 637 1 1 44 ALA HB3 H 10.634 -6.358 8.126 1.00 . A A . 45 ALA HB3 1 1
1 638 1 1 44 ALA N N 13.923 -6.060 8.817 1.00 . A A . 45 ALA N 1 1
1 639 1 1 44 ALA O O 13.178 -8.401 9.973 1.00 . A A . 45 ALA O 1 1
1 640 1 1 45 ASP C C 10.318 -9.995 10.377 1.00 . A A . 46 ASP C 1 1
1 641 1 1 45 ASP CA C 10.784 -8.865 11.290 1.00 . A A . 46 ASP CA 1 1
1 642 1 1 45 ASP CB C 9.695 -8.541 12.316 1.00 . A A . 46 ASP CB 1 1
1 643 1 1 45 ASP CG C 9.901 -9.274 13.628 1.00 . A A . 46 ASP CG 1 1
1 644 1 1 45 ASP H H 10.457 -6.957 10.435 1.00 . A A . 46 ASP H 1 1
1 645 1 1 45 ASP HA H 11.674 -9.183 11.811 1.00 . A A . 46 ASP HA 1 1
1 646 1 1 45 ASP HB2 H 9.701 -7.480 12.515 1.00 . A A . 46 ASP HB2 1 1
1 647 1 1 45 ASP HB3 H 8.734 -8.825 11.914 1.00 . A A . 46 ASP HB3 1 1
1 648 1 1 45 ASP N N 11.118 -7.676 10.516 1.00 . A A . 46 ASP N 1 1
1 649 1 1 45 ASP O O 10.357 -9.872 9.153 1.00 . A A . 46 ASP O 1 1
1 650 1 1 45 ASP OD1 O 10.433 -10.404 13.600 1.00 . A A . 46 ASP OD1 1 1
1 651 1 1 45 ASP OD2 O 9.531 -8.718 14.683 1.00 . A A . 46 ASP OD2 1 1
1 652 1 1 46 GLY C C 8.211 -12.907 10.834 1.00 . A A . 47 GLY C 1 1
1 653 1 1 46 GLY CA C 9.413 -12.230 10.206 1.00 . A A . 47 GLY CA 1 1
1 654 1 1 46 GLY H H 9.871 -11.136 11.960 1.00 . A A . 47 GLY H 1 1
1 655 1 1 46 GLY HA2 H 9.145 -11.890 9.217 1.00 . A A . 47 GLY HA2 1 1
1 656 1 1 46 GLY HA3 H 10.215 -12.948 10.123 1.00 . A A . 47 GLY HA3 1 1
1 657 1 1 46 GLY N N 9.879 -11.094 10.981 1.00 . A A . 47 GLY N 1 1
1 658 1 1 46 GLY O O 7.213 -13.165 10.160 1.00 . A A . 47 GLY O 1 1
1 659 1 1 47 GLU C C 5.999 -12.930 12.940 1.00 . A A . 48 GLU C 1 1
1 660 1 1 47 GLU CA C 7.217 -13.849 12.845 1.00 . A A . 48 GLU CA 1 1
1 661 1 1 47 GLU CB C 7.673 -14.255 14.248 1.00 . A A . 48 GLU CB 1 1
1 662 1 1 47 GLU CD C 10.010 -14.636 15.137 1.00 . A A . 48 GLU CD 1 1
1 663 1 1 47 GLU CG C 8.894 -15.161 14.253 1.00 . A A . 48 GLU CG 1 1
1 664 1 1 47 GLU H H 9.127 -12.966 12.610 1.00 . A A . 48 GLU H 1 1
1 665 1 1 47 GLU HA H 6.945 -14.736 12.295 1.00 . A A . 48 GLU HA 1 1
1 666 1 1 47 GLU HB2 H 7.912 -13.362 14.808 1.00 . A A . 48 GLU HB2 1 1
1 667 1 1 47 GLU HB3 H 6.865 -14.773 14.742 1.00 . A A . 48 GLU HB3 1 1
1 668 1 1 47 GLU HG2 H 8.600 -16.136 14.612 1.00 . A A . 48 GLU HG2 1 1
1 669 1 1 47 GLU HG3 H 9.266 -15.247 13.242 1.00 . A A . 48 GLU HG3 1 1
1 670 1 1 47 GLU N N 8.305 -13.196 12.128 1.00 . A A . 48 GLU N 1 1
1 671 1 1 47 GLU O O 6.138 -11.727 13.157 1.00 . A A . 48 GLU O 1 1
1 672 1 1 47 GLU OE1 O 10.779 -13.770 14.670 1.00 . A A . 48 GLU OE1 1 1
1 673 1 1 47 GLU OE2 O 10.112 -15.092 16.295 1.00 . A A . 48 GLU OE2 1 1
1 674 1 1 48 PRO C C 3.178 -12.330 14.274 1.00 . A A . 49 PRO C 1 1
1 675 1 1 48 PRO CA C 3.547 -12.707 12.844 1.00 . A A . 49 PRO CA 1 1
1 676 1 1 48 PRO CB C 2.505 -13.657 12.255 1.00 . A A . 49 PRO CB 1 1
1 677 1 1 48 PRO CD C 4.525 -14.916 12.512 1.00 . A A . 49 PRO CD 1 1
1 678 1 1 48 PRO CG C 3.024 -15.019 12.561 1.00 . A A . 49 PRO CG 1 1
1 679 1 1 48 PRO HA H 3.607 -11.814 12.240 1.00 . A A . 49 PRO HA 1 1
1 680 1 1 48 PRO HB2 H 1.547 -13.481 12.724 1.00 . A A . 49 PRO HB2 1 1
1 681 1 1 48 PRO HB3 H 2.426 -13.496 11.191 1.00 . A A . 49 PRO HB3 1 1
1 682 1 1 48 PRO HD2 H 4.970 -15.536 13.276 1.00 . A A . 49 PRO HD2 1 1
1 683 1 1 48 PRO HD3 H 4.890 -15.199 11.535 1.00 . A A . 49 PRO HD3 1 1
1 684 1 1 48 PRO HG2 H 2.701 -15.321 13.547 1.00 . A A . 49 PRO HG2 1 1
1 685 1 1 48 PRO HG3 H 2.672 -15.720 11.820 1.00 . A A . 49 PRO HG3 1 1
1 686 1 1 48 PRO N N 4.786 -13.486 12.776 1.00 . A A . 49 PRO N 1 1
1 687 1 1 48 PRO O O 3.268 -13.152 15.186 1.00 . A A . 49 PRO O 1 1
1 688 1 1 49 GLY C C 0.880 -10.486 15.946 1.00 . A A . 50 GLY C 1 1
1 689 1 1 49 GLY CA C 2.383 -10.619 15.786 1.00 . A A . 50 GLY CA 1 1
1 690 1 1 49 GLY H H 2.708 -10.472 13.699 1.00 . A A . 50 GLY H 1 1
1 691 1 1 49 GLY HA2 H 2.752 -11.321 16.520 1.00 . A A . 50 GLY HA2 1 1
1 692 1 1 49 GLY HA3 H 2.839 -9.656 15.962 1.00 . A A . 50 GLY HA3 1 1
1 693 1 1 49 GLY N N 2.760 -11.083 14.463 1.00 . A A . 50 GLY N 1 1
1 694 1 1 49 GLY O O 0.241 -11.342 16.558 1.00 . A A . 50 GLY O 1 1
1 695 1 1 50 PRO C C -1.961 -10.167 14.645 1.00 . A A . 51 PRO C 1 1
1 696 1 1 50 PRO CA C -1.165 -9.183 15.494 1.00 . A A . 51 PRO CA 1 1
1 697 1 1 50 PRO CB C -1.333 -7.759 14.961 1.00 . A A . 51 PRO CB 1 1
1 698 1 1 50 PRO CD C 0.965 -8.342 14.652 1.00 . A A . 51 PRO CD 1 1
1 699 1 1 50 PRO CG C -0.169 -7.555 14.054 1.00 . A A . 51 PRO CG 1 1
1 700 1 1 50 PRO HA H -1.508 -9.231 16.517 1.00 . A A . 51 PRO HA 1 1
1 701 1 1 50 PRO HB2 H -2.269 -7.679 14.428 1.00 . A A . 51 PRO HB2 1 1
1 702 1 1 50 PRO HB3 H -1.319 -7.059 15.783 1.00 . A A . 51 PRO HB3 1 1
1 703 1 1 50 PRO HD2 H 1.590 -8.754 13.875 1.00 . A A . 51 PRO HD2 1 1
1 704 1 1 50 PRO HD3 H 1.547 -7.719 15.316 1.00 . A A . 51 PRO HD3 1 1
1 705 1 1 50 PRO HG2 H -0.402 -7.926 13.067 1.00 . A A . 51 PRO HG2 1 1
1 706 1 1 50 PRO HG3 H 0.085 -6.506 14.012 1.00 . A A . 51 PRO HG3 1 1
1 707 1 1 50 PRO N N 0.281 -9.412 15.401 1.00 . A A . 51 PRO N 1 1
1 708 1 1 50 PRO O O -1.806 -10.216 13.425 1.00 . A A . 51 PRO O 1 1
1 709 1 1 51 GLU C C -4.860 -11.275 13.974 1.00 . A A . 52 GLU C 1 1
1 710 1 1 51 GLU CA C -3.633 -11.935 14.600 1.00 . A A . 52 GLU CA 1 1
1 711 1 1 51 GLU CB C -4.070 -13.040 15.564 1.00 . A A . 52 GLU CB 1 1
1 712 1 1 51 GLU CD C -4.524 -15.515 15.786 1.00 . A A . 52 GLU CD 1 1
1 713 1 1 51 GLU CG C -4.528 -14.310 14.866 1.00 . A A . 52 GLU CG 1 1
1 714 1 1 51 GLU H H -2.893 -10.866 16.271 1.00 . A A . 52 GLU H 1 1
1 715 1 1 51 GLU HA H -3.031 -12.368 13.818 1.00 . A A . 52 GLU HA 1 1
1 716 1 1 51 GLU HB2 H -3.241 -13.288 16.210 1.00 . A A . 52 GLU HB2 1 1
1 717 1 1 51 GLU HB3 H -4.888 -12.673 16.167 1.00 . A A . 52 GLU HB3 1 1
1 718 1 1 51 GLU HG2 H -5.531 -14.161 14.496 1.00 . A A . 52 GLU HG2 1 1
1 719 1 1 51 GLU HG3 H -3.865 -14.508 14.036 1.00 . A A . 52 GLU HG3 1 1
1 720 1 1 51 GLU N N -2.813 -10.951 15.298 1.00 . A A . 52 GLU N 1 1
1 721 1 1 51 GLU O O -5.356 -10.268 14.478 1.00 . A A . 52 GLU O 1 1
1 722 1 1 51 GLU OE1 O -4.973 -15.378 16.943 1.00 . A A . 52 GLU OE1 1 1
1 723 1 1 51 GLU OE2 O -4.074 -16.595 15.350 1.00 . A A . 52 GLU OE2 1 1
1 724 1 1 52 PRO C C -7.852 -11.775 12.775 1.00 . A A . 53 PRO C 1 1
1 725 1 1 52 PRO CA C -6.534 -11.298 12.164 1.00 . A A . 53 PRO CA 1 1
1 726 1 1 52 PRO CB C -6.384 -11.839 10.731 1.00 . A A . 53 PRO CB 1 1
1 727 1 1 52 PRO CD C -4.852 -13.021 12.179 1.00 . A A . 53 PRO CD 1 1
1 728 1 1 52 PRO CG C -5.186 -12.742 10.739 1.00 . A A . 53 PRO CG 1 1
1 729 1 1 52 PRO HA H -6.521 -10.218 12.146 1.00 . A A . 53 PRO HA 1 1
1 730 1 1 52 PRO HB2 H -7.277 -12.381 10.457 1.00 . A A . 53 PRO HB2 1 1
1 731 1 1 52 PRO HB3 H -6.244 -11.012 10.051 1.00 . A A . 53 PRO HB3 1 1
1 732 1 1 52 PRO HD2 H -5.357 -13.913 12.518 1.00 . A A . 53 PRO HD2 1 1
1 733 1 1 52 PRO HD3 H -3.786 -13.113 12.309 1.00 . A A . 53 PRO HD3 1 1
1 734 1 1 52 PRO HG2 H -5.421 -13.663 10.228 1.00 . A A . 53 PRO HG2 1 1
1 735 1 1 52 PRO HG3 H -4.355 -12.249 10.254 1.00 . A A . 53 PRO HG3 1 1
1 736 1 1 52 PRO N N -5.367 -11.833 12.859 1.00 . A A . 53 PRO N 1 1
1 737 1 1 52 PRO O O -8.927 -11.486 12.249 1.00 . A A . 53 PRO O 1 1
1 738 1 1 53 GLU C C -9.510 -12.004 15.546 1.00 . A A . 54 GLU C 1 1
1 739 1 1 53 GLU CA C -8.959 -13.022 14.548 1.00 . A A . 54 GLU CA 1 1
1 740 1 1 53 GLU CB C -8.647 -14.341 15.258 1.00 . A A . 54 GLU CB 1 1
1 741 1 1 53 GLU CD C -9.500 -15.945 13.503 1.00 . A A . 54 GLU CD 1 1
1 742 1 1 53 GLU CG C -9.629 -15.455 14.932 1.00 . A A . 54 GLU CG 1 1
1 743 1 1 53 GLU H H -6.886 -12.713 14.258 1.00 . A A . 54 GLU H 1 1
1 744 1 1 53 GLU HA H -9.707 -13.202 13.791 1.00 . A A . 54 GLU HA 1 1
1 745 1 1 53 GLU HB2 H -7.659 -14.667 14.971 1.00 . A A . 54 GLU HB2 1 1
1 746 1 1 53 GLU HB3 H -8.665 -14.178 16.326 1.00 . A A . 54 GLU HB3 1 1
1 747 1 1 53 GLU HG2 H -9.447 -16.285 15.598 1.00 . A A . 54 GLU HG2 1 1
1 748 1 1 53 GLU HG3 H -10.634 -15.087 15.082 1.00 . A A . 54 GLU HG3 1 1
1 749 1 1 53 GLU N N -7.767 -12.509 13.882 1.00 . A A . 54 GLU N 1 1
1 750 1 1 53 GLU O O -10.685 -11.644 15.488 1.00 . A A . 54 GLU O 1 1
1 751 1 1 53 GLU OE1 O -10.162 -15.367 12.616 1.00 . A A . 54 GLU OE1 1 1
1 752 1 1 53 GLU OE2 O -8.737 -16.906 13.271 1.00 . A A . 54 GLU OE2 1 1
1 753 1 1 54 PRO C C -9.719 -9.308 16.859 1.00 . A A . 55 PRO C 1 1
1 754 1 1 54 PRO CA C -9.083 -10.544 17.486 1.00 . A A . 55 PRO CA 1 1
1 755 1 1 54 PRO CB C -7.775 -10.173 18.189 1.00 . A A . 55 PRO CB 1 1
1 756 1 1 54 PRO CD C -7.247 -11.897 16.621 1.00 . A A . 55 PRO CD 1 1
1 757 1 1 54 PRO CG C -6.877 -11.341 17.968 1.00 . A A . 55 PRO CG 1 1
1 758 1 1 54 PRO HA H -9.769 -10.978 18.199 1.00 . A A . 55 PRO HA 1 1
1 759 1 1 54 PRO HB2 H -7.369 -9.273 17.749 1.00 . A A . 55 PRO HB2 1 1
1 760 1 1 54 PRO HB3 H -7.962 -10.013 19.240 1.00 . A A . 55 PRO HB3 1 1
1 761 1 1 54 PRO HD2 H -6.647 -11.441 15.848 1.00 . A A . 55 PRO HD2 1 1
1 762 1 1 54 PRO HD3 H -7.126 -12.970 16.612 1.00 . A A . 55 PRO HD3 1 1
1 763 1 1 54 PRO HG2 H -5.847 -11.018 17.971 1.00 . A A . 55 PRO HG2 1 1
1 764 1 1 54 PRO HG3 H -7.042 -12.081 18.738 1.00 . A A . 55 PRO HG3 1 1
1 765 1 1 54 PRO N N -8.667 -11.524 16.477 1.00 . A A . 55 PRO N 1 1
1 766 1 1 54 PRO O O -9.424 -8.957 15.717 1.00 . A A . 55 PRO O 1 1
1 767 1 1 55 ALA C C -11.607 -6.512 18.287 1.00 . A A . 56 ALA C 1 1
1 768 1 1 55 ALA CA C -11.268 -7.452 17.135 1.00 . A A . 56 ALA CA 1 1
1 769 1 1 55 ALA CB C -12.528 -7.830 16.368 1.00 . A A . 56 ALA CB 1 1
1 770 1 1 55 ALA H H -10.785 -8.978 18.518 1.00 . A A . 56 ALA H 1 1
1 771 1 1 55 ALA HA H -10.601 -6.945 16.454 1.00 . A A . 56 ALA HA 1 1
1 772 1 1 55 ALA HB1 H -12.640 -7.178 15.515 1.00 . A A . 56 ALA HB1 1 1
1 773 1 1 55 ALA HB2 H -13.387 -7.727 17.015 1.00 . A A . 56 ALA HB2 1 1
1 774 1 1 55 ALA HB3 H -12.451 -8.853 16.032 1.00 . A A . 56 ALA HB3 1 1
1 775 1 1 55 ALA N N -10.592 -8.650 17.615 1.00 . A A . 56 ALA N 1 1
1 776 1 1 55 ALA O O -12.765 -6.139 18.480 1.00 . A A . 56 ALA O 1 1
1 777 1 1 56 GLN C C -11.734 -5.843 21.207 1.00 . A A . 57 GLN C 1 1
1 778 1 1 56 GLN CA C -10.777 -5.234 20.186 1.00 . A A . 57 GLN CA 1 1
1 779 1 1 56 GLN CB C -11.310 -3.881 19.708 1.00 . A A . 57 GLN CB 1 1
1 780 1 1 56 GLN CD C -10.927 -1.673 20.877 1.00 . A A . 57 GLN CD 1 1
1 781 1 1 56 GLN CG C -10.349 -2.729 19.954 1.00 . A A . 57 GLN CG 1 1
1 782 1 1 56 GLN H H -9.688 -6.462 18.849 1.00 . A A . 57 GLN H 1 1
1 783 1 1 56 GLN HA H -9.816 -5.088 20.655 1.00 . A A . 57 GLN HA 1 1
1 784 1 1 56 GLN HB2 H -11.503 -3.938 18.646 1.00 . A A . 57 GLN HB2 1 1
1 785 1 1 56 GLN HB3 H -12.236 -3.666 20.221 1.00 . A A . 57 GLN HB3 1 1
1 786 1 1 56 GLN HE21 H -9.103 -0.986 21.273 1.00 . A A . 57 GLN HE21 1 1
1 787 1 1 56 GLN HE22 H -10.401 -0.168 22.066 1.00 . A A . 57 GLN HE22 1 1
1 788 1 1 56 GLN HG2 H -9.446 -3.119 20.400 1.00 . A A . 57 GLN HG2 1 1
1 789 1 1 56 GLN HG3 H -10.111 -2.267 19.007 1.00 . A A . 57 GLN HG3 1 1
1 790 1 1 56 GLN N N -10.588 -6.132 19.052 1.00 . A A . 57 GLN N 1 1
1 791 1 1 56 GLN NE2 N -10.055 -0.860 21.465 1.00 . A A . 57 GLN NE2 1 1
1 792 1 1 56 GLN O O -12.357 -6.874 20.951 1.00 . A A . 57 GLN O 1 1
1 793 1 1 56 GLN OE1 O -12.141 -1.587 21.059 1.00 . A A . 57 GLN OE1 1 1
1 794 1 1 57 LEU C C -13.825 -4.657 23.713 1.00 . A A . 58 LEU C 1 1
1 795 1 1 57 LEU CA C -12.726 -5.673 23.422 1.00 . A A . 58 LEU CA 1 1
1 796 1 1 57 LEU CB C -11.923 -5.954 24.693 1.00 . A A . 58 LEU CB 1 1
1 797 1 1 57 LEU CD1 C -9.604 -6.502 25.475 1.00 . A A . 58 LEU CD1 1 1
1 798 1 1 57 LEU CD2 C -11.123 -8.329 24.696 1.00 . A A . 58 LEU CD2 1 1
1 799 1 1 57 LEU CG C -10.716 -6.875 24.507 1.00 . A A . 58 LEU CG 1 1
1 800 1 1 57 LEU H H -11.326 -4.383 22.507 1.00 . A A . 58 LEU H 1 1
1 801 1 1 57 LEU HA H -13.180 -6.590 23.084 1.00 . A A . 58 LEU HA 1 1
1 802 1 1 57 LEU HB2 H -11.573 -5.011 25.088 1.00 . A A . 58 LEU HB2 1 1
1 803 1 1 57 LEU HB3 H -12.583 -6.405 25.418 1.00 . A A . 58 LEU HB3 1 1
1 804 1 1 57 LEU HD11 H -8.896 -7.315 25.540 1.00 . A A . 58 LEU HD11 1 1
1 805 1 1 57 LEU HD12 H -10.025 -6.311 26.451 1.00 . A A . 58 LEU HD12 1 1
1 806 1 1 57 LEU HD13 H -9.101 -5.614 25.120 1.00 . A A . 58 LEU HD13 1 1
1 807 1 1 57 LEU HD21 H -12.182 -8.433 24.511 1.00 . A A . 58 LEU HD21 1 1
1 808 1 1 57 LEU HD22 H -10.902 -8.637 25.707 1.00 . A A . 58 LEU HD22 1 1
1 809 1 1 57 LEU HD23 H -10.574 -8.950 24.002 1.00 . A A . 58 LEU HD23 1 1
1 810 1 1 57 LEU HG H -10.336 -6.762 23.502 1.00 . A A . 58 LEU HG 1 1
1 811 1 1 57 LEU N N -11.847 -5.198 22.363 1.00 . A A . 58 LEU N 1 1
1 812 1 1 57 LEU O O -14.285 -4.533 24.848 1.00 . A A . 58 LEU O 1 1
1 813 1 1 58 ASN C C -14.870 -1.846 23.815 1.00 . A A . 59 ASN C 1 1
1 814 1 1 58 ASN CA C -15.288 -2.927 22.825 1.00 . A A . 59 ASN CA 1 1
1 815 1 1 58 ASN CB C -16.593 -3.580 23.285 1.00 . A A . 59 ASN CB 1 1
1 816 1 1 58 ASN CG C -17.816 -2.914 22.688 1.00 . A A . 59 ASN CG 1 1
1 817 1 1 58 ASN H H -13.837 -4.077 21.800 1.00 . A A . 59 ASN H 1 1
1 818 1 1 58 ASN HA H -15.447 -2.472 21.858 1.00 . A A . 59 ASN HA 1 1
1 819 1 1 58 ASN HB2 H -16.592 -4.619 22.990 1.00 . A A . 59 ASN HB2 1 1
1 820 1 1 58 ASN HB3 H -16.660 -3.516 24.362 1.00 . A A . 59 ASN HB3 1 1
1 821 1 1 58 ASN HD21 H -18.724 -2.939 24.457 1.00 . A A . 59 ASN HD21 1 1
1 822 1 1 58 ASN HD22 H -19.629 -2.246 23.158 1.00 . A A . 59 ASN HD22 1 1
1 823 1 1 58 ASN N N -14.242 -3.932 22.680 1.00 . A A . 59 ASN N 1 1
1 824 1 1 58 ASN ND2 N -18.825 -2.676 23.519 1.00 . A A . 59 ASN ND2 1 1
1 825 1 1 58 ASN O O -15.014 -2.010 25.027 1.00 . A A . 59 ASN O 1 1
1 826 1 1 58 ASN OD1 O -17.855 -2.616 21.494 1.00 . A A . 59 ASN OD1 1 1
1 827 1 1 59 GLY C C -13.404 1.540 23.357 1.00 . A A . 60 GLY C 1 1
1 828 1 1 59 GLY CA C -13.921 0.353 24.147 1.00 . A A . 60 GLY CA 1 1
1 829 1 1 59 GLY H H -14.262 -0.663 22.320 1.00 . A A . 60 GLY H 1 1
1 830 1 1 59 GLY HA2 H -14.757 0.674 24.751 1.00 . A A . 60 GLY HA2 1 1
1 831 1 1 59 GLY HA3 H -13.136 -0.002 24.797 1.00 . A A . 60 GLY HA3 1 1
1 832 1 1 59 GLY N N -14.352 -0.738 23.293 1.00 . A A . 60 GLY N 1 1
1 833 1 1 59 GLY O O -14.079 2.032 22.452 1.00 . A A . 60 GLY O 1 1
1 834 1 1 60 ALA C C -12.421 4.405 23.215 1.00 . A A . 61 ALA C 1 1
1 835 1 1 60 ALA CA C -11.594 3.138 23.022 1.00 . A A . 61 ALA CA 1 1
1 836 1 1 60 ALA CB C -11.415 2.837 21.541 1.00 . A A . 61 ALA CB 1 1
1 837 1 1 60 ALA H H -11.719 1.564 24.433 1.00 . A A . 61 ALA H 1 1
1 838 1 1 60 ALA HA H -10.615 3.293 23.453 1.00 . A A . 61 ALA HA 1 1
1 839 1 1 60 ALA HB1 H -10.666 2.068 21.417 1.00 . A A . 61 ALA HB1 1 1
1 840 1 1 60 ALA HB2 H -11.099 3.733 21.028 1.00 . A A . 61 ALA HB2 1 1
1 841 1 1 60 ALA HB3 H -12.352 2.496 21.127 1.00 . A A . 61 ALA HB3 1 1
1 842 1 1 60 ALA N N -12.205 2.000 23.702 1.00 . A A . 61 ALA N 1 1
1 843 1 1 60 ALA O O -12.097 5.247 24.052 1.00 . A A . 61 ALA O 1 1
1 844 1 1 61 ALA C C -15.667 5.357 23.234 1.00 . A A . 62 ALA C 1 1
1 845 1 1 61 ALA CA C -14.363 5.699 22.523 1.00 . A A . 62 ALA CA 1 1
1 846 1 1 61 ALA CB C -14.646 6.252 21.134 1.00 . A A . 62 ALA CB 1 1
1 847 1 1 61 ALA H H -13.699 3.829 21.787 1.00 . A A . 62 ALA H 1 1
1 848 1 1 61 ALA HA H -13.846 6.460 23.089 1.00 . A A . 62 ALA HA 1 1
1 849 1 1 61 ALA HB1 H -15.608 5.895 20.795 1.00 . A A . 62 ALA HB1 1 1
1 850 1 1 61 ALA HB2 H -13.878 5.920 20.451 1.00 . A A . 62 ALA HB2 1 1
1 851 1 1 61 ALA HB3 H -14.654 7.330 21.171 1.00 . A A . 62 ALA HB3 1 1
1 852 1 1 61 ALA N N -13.491 4.534 22.435 1.00 . A A . 62 ALA N 1 1
1 853 1 1 61 ALA O O -16.241 4.289 23.020 1.00 . A A . 62 ALA O 1 1
1 854 1 1 62 GLU C C -18.586 6.261 23.919 1.00 . A A . 63 GLU C 1 1
1 855 1 1 62 GLU CA C -17.370 6.064 24.823 1.00 . A A . 63 GLU CA 1 1
1 856 1 1 62 GLU CB C -17.441 7.024 26.014 1.00 . A A . 63 GLU CB 1 1
1 857 1 1 62 GLU CD C -18.225 6.624 28.383 1.00 . A A . 63 GLU CD 1 1
1 858 1 1 62 GLU CG C -17.149 6.358 27.349 1.00 . A A . 63 GLU CG 1 1
1 859 1 1 62 GLU H H -15.631 7.103 24.208 1.00 . A A . 63 GLU H 1 1
1 860 1 1 62 GLU HA H -17.371 5.049 25.189 1.00 . A A . 63 GLU HA 1 1
1 861 1 1 62 GLU HB2 H -16.722 7.816 25.866 1.00 . A A . 63 GLU HB2 1 1
1 862 1 1 62 GLU HB3 H -18.431 7.453 26.059 1.00 . A A . 63 GLU HB3 1 1
1 863 1 1 62 GLU HG2 H -17.073 5.291 27.197 1.00 . A A . 63 GLU HG2 1 1
1 864 1 1 62 GLU HG3 H -16.207 6.733 27.725 1.00 . A A . 63 GLU HG3 1 1
1 865 1 1 62 GLU N N -16.132 6.270 24.080 1.00 . A A . 63 GLU N 1 1
1 866 1 1 62 GLU O O -19.380 5.340 23.725 1.00 . A A . 63 GLU O 1 1
1 867 1 1 62 GLU OE1 O -19.419 6.600 28.017 1.00 . A A . 63 GLU OE1 1 1
1 868 1 1 62 GLU OE2 O -17.874 6.855 29.560 1.00 . A A . 63 GLU OE2 1 1
1 869 1 1 63 PRO C C -19.712 7.161 21.083 1.00 . A A . 64 PRO C 1 1
1 870 1 1 63 PRO CA C -19.874 7.780 22.467 1.00 . A A . 64 PRO CA 1 1
1 871 1 1 63 PRO CB C -19.835 9.305 22.377 1.00 . A A . 64 PRO CB 1 1
1 872 1 1 63 PRO CD C -17.849 8.626 23.529 1.00 . A A . 64 PRO CD 1 1
1 873 1 1 63 PRO CG C -18.402 9.656 22.580 1.00 . A A . 64 PRO CG 1 1
1 874 1 1 63 PRO HA H -20.813 7.465 22.894 1.00 . A A . 64 PRO HA 1 1
1 875 1 1 63 PRO HB2 H -20.188 9.621 21.406 1.00 . A A . 64 PRO HB2 1 1
1 876 1 1 63 PRO HB3 H -20.458 9.731 23.150 1.00 . A A . 64 PRO HB3 1 1
1 877 1 1 63 PRO HD2 H -16.835 8.370 23.257 1.00 . A A . 64 PRO HD2 1 1
1 878 1 1 63 PRO HD3 H -17.887 8.991 24.545 1.00 . A A . 64 PRO HD3 1 1
1 879 1 1 63 PRO HG2 H -17.878 9.616 21.636 1.00 . A A . 64 PRO HG2 1 1
1 880 1 1 63 PRO HG3 H -18.323 10.642 23.010 1.00 . A A . 64 PRO HG3 1 1
1 881 1 1 63 PRO N N -18.748 7.469 23.352 1.00 . A A . 64 PRO N 1 1
1 882 1 1 63 PRO O O -18.839 6.320 20.866 1.00 . A A . 64 PRO O 1 1
1 883 1 1 64 GLY C C -20.708 5.559 18.746 1.00 . A A . 65 GLY C 1 1
1 884 1 1 64 GLY CA C -20.492 7.059 18.797 1.00 . A A . 65 GLY CA 1 1
1 885 1 1 64 GLY H H -21.233 8.254 20.380 1.00 . A A . 65 GLY H 1 1
1 886 1 1 64 GLY HA2 H -21.252 7.542 18.199 1.00 . A A . 65 GLY HA2 1 1
1 887 1 1 64 GLY HA3 H -19.523 7.287 18.382 1.00 . A A . 65 GLY HA3 1 1
1 888 1 1 64 GLY N N -20.558 7.582 20.149 1.00 . A A . 65 GLY N 1 1
1 889 1 1 64 GLY O O -21.334 4.984 19.635 1.00 . A A . 65 GLY O 1 1
1 890 1 1 65 ALA C C -19.158 2.904 16.745 1.00 . A A . 66 ALA C 1 1
1 891 1 1 65 ALA CA C -20.326 3.483 17.535 1.00 . A A . 66 ALA CA 1 1
1 892 1 1 65 ALA CB C -21.644 3.156 16.849 1.00 . A A . 66 ALA CB 1 1
1 893 1 1 65 ALA H H -19.700 5.438 17.023 1.00 . A A . 66 ALA H 1 1
1 894 1 1 65 ALA HA H -20.340 3.036 18.519 1.00 . A A . 66 ALA HA 1 1
1 895 1 1 65 ALA HB1 H -22.417 3.029 17.594 1.00 . A A . 66 ALA HB1 1 1
1 896 1 1 65 ALA HB2 H -21.539 2.242 16.283 1.00 . A A . 66 ALA HB2 1 1
1 897 1 1 65 ALA HB3 H -21.914 3.963 16.184 1.00 . A A . 66 ALA HB3 1 1
1 898 1 1 65 ALA N N -20.188 4.925 17.700 1.00 . A A . 66 ALA N 1 1
1 899 1 1 65 ALA O O -19.335 1.994 15.935 1.00 . A A . 66 ALA O 1 1
1 900 1 1 66 ALA C C -15.542 3.779 16.739 1.00 . A A . 67 ALA C 1 1
1 901 1 1 66 ALA CA C -16.763 2.971 16.306 1.00 . A A . 67 ALA CA 1 1
1 902 1 1 66 ALA CB C -16.937 3.048 14.797 1.00 . A A . 67 ALA CB 1 1
1 903 1 1 66 ALA H H -17.884 4.153 17.649 1.00 . A A . 67 ALA H 1 1
1 904 1 1 66 ALA HA H -16.613 1.936 16.574 1.00 . A A . 67 ALA HA 1 1
1 905 1 1 66 ALA HB1 H -17.986 3.130 14.559 1.00 . A A . 67 ALA HB1 1 1
1 906 1 1 66 ALA HB2 H -16.532 2.155 14.344 1.00 . A A . 67 ALA HB2 1 1
1 907 1 1 66 ALA HB3 H -16.411 3.913 14.419 1.00 . A A . 67 ALA HB3 1 1
1 908 1 1 66 ALA N N -17.963 3.435 16.989 1.00 . A A . 67 ALA N 1 1
1 909 1 1 66 ALA O O -15.611 5.002 16.861 1.00 . A A . 67 ALA O 1 1
1 910 1 1 67 PRO C C -12.688 4.804 16.382 1.00 . A A . 68 PRO C 1 1
1 911 1 1 67 PRO CA C -13.163 3.764 17.395 1.00 . A A . 68 PRO CA 1 1
1 912 1 1 67 PRO CB C -12.156 2.612 17.483 1.00 . A A . 68 PRO CB 1 1
1 913 1 1 67 PRO CD C -14.242 1.648 16.850 1.00 . A A . 68 PRO CD 1 1
1 914 1 1 67 PRO CG C -12.986 1.383 17.620 1.00 . A A . 68 PRO CG 1 1
1 915 1 1 67 PRO HA H -13.270 4.225 18.365 1.00 . A A . 68 PRO HA 1 1
1 916 1 1 67 PRO HB2 H -11.556 2.586 16.583 1.00 . A A . 68 PRO HB2 1 1
1 917 1 1 67 PRO HB3 H -11.518 2.754 18.341 1.00 . A A . 68 PRO HB3 1 1
1 918 1 1 67 PRO HD2 H -14.123 1.359 15.817 1.00 . A A . 68 PRO HD2 1 1
1 919 1 1 67 PRO HD3 H -15.075 1.128 17.298 1.00 . A A . 68 PRO HD3 1 1
1 920 1 1 67 PRO HG2 H -12.465 0.536 17.202 1.00 . A A . 68 PRO HG2 1 1
1 921 1 1 67 PRO HG3 H -13.217 1.209 18.660 1.00 . A A . 68 PRO HG3 1 1
1 922 1 1 67 PRO N N -14.406 3.105 16.974 1.00 . A A . 68 PRO N 1 1
1 923 1 1 67 PRO O O -12.209 4.456 15.304 1.00 . A A . 68 PRO O 1 1
1 924 1 1 68 PRO C C -10.895 7.133 15.518 1.00 . A A . 69 PRO C 1 1
1 925 1 1 68 PRO CA C -12.387 7.189 15.824 1.00 . A A . 69 PRO CA 1 1
1 926 1 1 68 PRO CB C -12.723 8.463 16.611 1.00 . A A . 69 PRO CB 1 1
1 927 1 1 68 PRO CD C -13.368 6.615 17.978 1.00 . A A . 69 PRO CD 1 1
1 928 1 1 68 PRO CG C -13.714 8.036 17.640 1.00 . A A . 69 PRO CG 1 1
1 929 1 1 68 PRO HA H -12.943 7.178 14.898 1.00 . A A . 69 PRO HA 1 1
1 930 1 1 68 PRO HB2 H -11.825 8.853 17.067 1.00 . A A . 69 PRO HB2 1 1
1 931 1 1 68 PRO HB3 H -13.143 9.200 15.943 1.00 . A A . 69 PRO HB3 1 1
1 932 1 1 68 PRO HD2 H -12.631 6.583 18.768 1.00 . A A . 69 PRO HD2 1 1
1 933 1 1 68 PRO HD3 H -14.253 6.066 18.261 1.00 . A A . 69 PRO HD3 1 1
1 934 1 1 68 PRO HG2 H -13.627 8.662 18.516 1.00 . A A . 69 PRO HG2 1 1
1 935 1 1 68 PRO HG3 H -14.713 8.092 17.234 1.00 . A A . 69 PRO HG3 1 1
1 936 1 1 68 PRO N N -12.811 6.103 16.715 1.00 . A A . 69 PRO N 1 1
1 937 1 1 68 PRO O O -10.209 6.184 15.895 1.00 . A A . 69 PRO O 1 1
1 938 1 1 69 GLN C C -8.579 7.031 13.622 1.00 . A A . 70 GLN C 1 1
1 939 1 1 69 GLN CA C -8.984 8.227 14.478 1.00 . A A . 70 GLN CA 1 1
1 940 1 1 69 GLN CB C -8.122 8.285 15.740 1.00 . A A . 70 GLN CB 1 1
1 941 1 1 69 GLN CD C -8.294 9.465 17.968 1.00 . A A . 70 GLN CD 1 1
1 942 1 1 69 GLN CG C -8.191 9.620 16.463 1.00 . A A . 70 GLN CG 1 1
1 943 1 1 69 GLN H H -10.995 8.886 14.561 1.00 . A A . 70 GLN H 1 1
1 944 1 1 69 GLN HA H -8.831 9.130 13.907 1.00 . A A . 70 GLN HA 1 1
1 945 1 1 69 GLN HB2 H -8.450 7.514 16.422 1.00 . A A . 70 GLN HB2 1 1
1 946 1 1 69 GLN HB3 H -7.093 8.099 15.469 1.00 . A A . 70 GLN HB3 1 1
1 947 1 1 69 GLN HE21 H -6.751 10.693 18.226 1.00 . A A . 70 GLN HE21 1 1
1 948 1 1 69 GLN HE22 H -7.456 10.058 19.670 1.00 . A A . 70 GLN HE22 1 1
1 949 1 1 69 GLN HG2 H -7.298 10.184 16.236 1.00 . A A . 70 GLN HG2 1 1
1 950 1 1 69 GLN HG3 H -9.056 10.162 16.111 1.00 . A A . 70 GLN HG3 1 1
1 951 1 1 69 GLN N N -10.397 8.158 14.834 1.00 . A A . 70 GLN N 1 1
1 952 1 1 69 GLN NE2 N -7.412 10.140 18.695 1.00 . A A . 70 GLN NE2 1 1
1 953 1 1 69 GLN O O -7.634 6.310 13.947 1.00 . A A . 70 GLN O 1 1
1 954 1 1 69 GLN OE1 O -9.158 8.748 18.471 1.00 . A A . 70 GLN OE1 1 1
1 955 1 1 70 LEU C C -8.115 6.172 10.467 1.00 . A A . 71 LEU C 1 1
1 956 1 1 70 LEU CA C -9.014 5.718 11.618 1.00 . A A . 71 LEU CA 1 1
1 957 1 1 70 LEU CB C -10.317 5.139 11.065 1.00 . A A . 71 LEU CB 1 1
1 958 1 1 70 LEU CD1 C -12.374 4.698 12.437 1.00 . A A . 71 LEU CD1 1 1
1 959 1 1 70 LEU CD2 C -11.202 2.801 11.304 1.00 . A A . 71 LEU CD2 1 1
1 960 1 1 70 LEU CG C -11.027 4.148 11.992 1.00 . A A . 71 LEU CG 1 1
1 961 1 1 70 LEU H H -10.038 7.434 12.316 1.00 . A A . 71 LEU H 1 1
1 962 1 1 70 LEU HA H -8.503 4.954 12.182 1.00 . A A . 71 LEU HA 1 1
1 963 1 1 70 LEU HB2 H -10.991 5.959 10.861 1.00 . A A . 71 LEU HB2 1 1
1 964 1 1 70 LEU HB3 H -10.097 4.637 10.135 1.00 . A A . 71 LEU HB3 1 1
1 965 1 1 70 LEU HD11 H -12.860 3.980 13.082 1.00 . A A . 71 LEU HD11 1 1
1 966 1 1 70 LEU HD12 H -12.992 4.880 11.571 1.00 . A A . 71 LEU HD12 1 1
1 967 1 1 70 LEU HD13 H -12.225 5.623 12.975 1.00 . A A . 71 LEU HD13 1 1
1 968 1 1 70 LEU HD21 H -11.060 2.009 12.022 1.00 . A A . 71 LEU HD21 1 1
1 969 1 1 70 LEU HD22 H -10.474 2.704 10.512 1.00 . A A . 71 LEU HD22 1 1
1 970 1 1 70 LEU HD23 H -12.197 2.736 10.888 1.00 . A A . 71 LEU HD23 1 1
1 971 1 1 70 LEU HG H -10.423 3.996 12.875 1.00 . A A . 71 LEU HG 1 1
1 972 1 1 70 LEU N N -9.298 6.826 12.523 1.00 . A A . 71 LEU N 1 1
1 973 1 1 70 LEU O O -8.580 6.816 9.527 1.00 . A A . 71 LEU O 1 1
1 974 1 1 71 PRO C C -6.114 5.491 8.163 1.00 . A A . 72 PRO C 1 1
1 975 1 1 71 PRO CA C -5.858 6.223 9.475 1.00 . A A . 72 PRO CA 1 1
1 976 1 1 71 PRO CB C -4.502 5.816 10.059 1.00 . A A . 72 PRO CB 1 1
1 977 1 1 71 PRO CD C -6.165 5.074 11.604 1.00 . A A . 72 PRO CD 1 1
1 978 1 1 71 PRO CG C -4.817 4.734 11.031 1.00 . A A . 72 PRO CG 1 1
1 979 1 1 71 PRO HA H -5.871 7.289 9.300 1.00 . A A . 72 PRO HA 1 1
1 980 1 1 71 PRO HB2 H -3.859 5.460 9.266 1.00 . A A . 72 PRO HB2 1 1
1 981 1 1 71 PRO HB3 H -4.047 6.664 10.546 1.00 . A A . 72 PRO HB3 1 1
1 982 1 1 71 PRO HD2 H -6.720 4.173 11.823 1.00 . A A . 72 PRO HD2 1 1
1 983 1 1 71 PRO HD3 H -6.057 5.676 12.493 1.00 . A A . 72 PRO HD3 1 1
1 984 1 1 71 PRO HG2 H -4.855 3.782 10.524 1.00 . A A . 72 PRO HG2 1 1
1 985 1 1 71 PRO HG3 H -4.073 4.715 11.813 1.00 . A A . 72 PRO HG3 1 1
1 986 1 1 71 PRO N N -6.811 5.841 10.523 1.00 . A A . 72 PRO N 1 1
1 987 1 1 71 PRO O O -6.703 4.410 8.148 1.00 . A A . 72 PRO O 1 1
1 988 1 1 72 GLU C C -4.578 4.777 5.290 1.00 . A A . 73 GLU C 1 1
1 989 1 1 72 GLU CA C -5.852 5.493 5.742 1.00 . A A . 73 GLU CA 1 1
1 990 1 1 72 GLU CB C -6.250 6.570 4.728 1.00 . A A . 73 GLU CB 1 1
1 991 1 1 72 GLU CD C -8.630 7.148 5.348 1.00 . A A . 73 GLU CD 1 1
1 992 1 1 72 GLU CG C -7.714 6.510 4.322 1.00 . A A . 73 GLU CG 1 1
1 993 1 1 72 GLU H H -5.209 6.949 7.138 1.00 . A A . 73 GLU H 1 1
1 994 1 1 72 GLU HA H -6.649 4.769 5.816 1.00 . A A . 73 GLU HA 1 1
1 995 1 1 72 GLU HB2 H -6.059 7.541 5.160 1.00 . A A . 73 GLU HB2 1 1
1 996 1 1 72 GLU HB3 H -5.647 6.455 3.841 1.00 . A A . 73 GLU HB3 1 1
1 997 1 1 72 GLU HG2 H -7.834 7.028 3.383 1.00 . A A . 73 GLU HG2 1 1
1 998 1 1 72 GLU HG3 H -7.999 5.475 4.201 1.00 . A A . 73 GLU HG3 1 1
1 999 1 1 72 GLU N N -5.669 6.088 7.061 1.00 . A A . 73 GLU N 1 1
1 1000 1 1 72 GLU O O -4.448 3.567 5.457 1.00 . A A . 73 GLU O 1 1
1 1001 1 1 72 GLU OE1 O -8.320 8.268 5.805 1.00 . A A . 73 GLU OE1 1 1
1 1002 1 1 72 GLU OE2 O -9.658 6.527 5.694 1.00 . A A . 73 GLU OE2 1 1
1 1003 1 1 73 ALA C C -2.582 3.746 3.361 1.00 . A A . 74 ALA C 1 1
1 1004 1 1 73 ALA CA C -2.375 4.974 4.252 1.00 . A A . 74 ALA CA 1 1
1 1005 1 1 73 ALA CB C -1.478 4.637 5.434 1.00 . A A . 74 ALA CB 1 1
1 1006 1 1 73 ALA H H -3.803 6.494 4.622 1.00 . A A . 74 ALA H 1 1
1 1007 1 1 73 ALA HA H -1.882 5.739 3.668 1.00 . A A . 74 ALA HA 1 1
1 1008 1 1 73 ALA HB1 H -2.023 4.025 6.138 1.00 . A A . 74 ALA HB1 1 1
1 1009 1 1 73 ALA HB2 H -1.162 5.549 5.919 1.00 . A A . 74 ALA HB2 1 1
1 1010 1 1 73 ALA HB3 H -0.610 4.096 5.084 1.00 . A A . 74 ALA HB3 1 1
1 1011 1 1 73 ALA N N -3.642 5.532 4.723 1.00 . A A . 74 ALA N 1 1
1 1012 1 1 73 ALA O O -2.655 3.868 2.139 1.00 . A A . 74 ALA O 1 1
1 1013 1 1 74 LEU C C -4.225 0.716 3.452 1.00 . A A . 75 LEU C 1 1
1 1014 1 1 74 LEU CA C -2.851 1.327 3.215 1.00 . A A . 75 LEU CA 1 1
1 1015 1 1 74 LEU CB C -1.765 0.316 3.570 1.00 . A A . 75 LEU CB 1 1
1 1016 1 1 74 LEU CD1 C 0.624 0.245 4.326 1.00 . A A . 75 LEU CD1 1 1
1 1017 1 1 74 LEU CD2 C 0.087 0.304 1.883 1.00 . A A . 75 LEU CD2 1 1
1 1018 1 1 74 LEU CG C -0.336 0.768 3.269 1.00 . A A . 75 LEU CG 1 1
1 1019 1 1 74 LEU H H -2.591 2.518 4.946 1.00 . A A . 75 LEU H 1 1
1 1020 1 1 74 LEU HA H -2.775 1.579 2.179 1.00 . A A . 75 LEU HA 1 1
1 1021 1 1 74 LEU HB2 H -1.839 0.103 4.627 1.00 . A A . 75 LEU HB2 1 1
1 1022 1 1 74 LEU HB3 H -1.957 -0.592 3.021 1.00 . A A . 75 LEU HB3 1 1
1 1023 1 1 74 LEU HD11 H 1.040 -0.697 3.999 1.00 . A A . 75 LEU HD11 1 1
1 1024 1 1 74 LEU HD12 H 0.092 0.101 5.255 1.00 . A A . 75 LEU HD12 1 1
1 1025 1 1 74 LEU HD13 H 1.421 0.958 4.473 1.00 . A A . 75 LEU HD13 1 1
1 1026 1 1 74 LEU HD21 H 1.162 0.358 1.797 1.00 . A A . 75 LEU HD21 1 1
1 1027 1 1 74 LEU HD22 H -0.368 0.938 1.136 1.00 . A A . 75 LEU HD22 1 1
1 1028 1 1 74 LEU HD23 H -0.235 -0.716 1.732 1.00 . A A . 75 LEU HD23 1 1
1 1029 1 1 74 LEU HG H -0.296 1.849 3.287 1.00 . A A . 75 LEU HG 1 1
1 1030 1 1 74 LEU N N -2.664 2.563 3.973 1.00 . A A . 75 LEU N 1 1
1 1031 1 1 74 LEU O O -4.490 -0.424 3.070 1.00 . A A . 75 LEU O 1 1
1 1032 1 1 75 LEU C C -7.478 1.884 3.614 1.00 . A A . 76 LEU C 1 1
1 1033 1 1 75 LEU CA C -6.446 1.051 4.373 1.00 . A A . 76 LEU CA 1 1
1 1034 1 1 75 LEU CB C -6.700 1.129 5.870 1.00 . A A . 76 LEU CB 1 1
1 1035 1 1 75 LEU CD1 C -4.706 1.633 7.278 1.00 . A A . 76 LEU CD1 1 1
1 1036 1 1 75 LEU CD2 C -6.136 -0.346 7.817 1.00 . A A . 76 LEU CD2 1 1
1 1037 1 1 75 LEU CG C -5.577 0.535 6.710 1.00 . A A . 76 LEU CG 1 1
1 1038 1 1 75 LEU H H -4.804 2.373 4.345 1.00 . A A . 76 LEU H 1 1
1 1039 1 1 75 LEU HA H -6.527 0.027 4.067 1.00 . A A . 76 LEU HA 1 1
1 1040 1 1 75 LEU HB2 H -6.828 2.168 6.144 1.00 . A A . 76 LEU HB2 1 1
1 1041 1 1 75 LEU HB3 H -7.612 0.597 6.092 1.00 . A A . 76 LEU HB3 1 1
1 1042 1 1 75 LEU HD11 H -4.382 1.359 8.267 1.00 . A A . 76 LEU HD11 1 1
1 1043 1 1 75 LEU HD12 H -5.273 2.551 7.322 1.00 . A A . 76 LEU HD12 1 1
1 1044 1 1 75 LEU HD13 H -3.847 1.770 6.639 1.00 . A A . 76 LEU HD13 1 1
1 1045 1 1 75 LEU HD21 H -6.503 -1.269 7.394 1.00 . A A . 76 LEU HD21 1 1
1 1046 1 1 75 LEU HD22 H -6.944 0.169 8.315 1.00 . A A . 76 LEU HD22 1 1
1 1047 1 1 75 LEU HD23 H -5.355 -0.564 8.532 1.00 . A A . 76 LEU HD23 1 1
1 1048 1 1 75 LEU HG H -4.956 -0.075 6.071 1.00 . A A . 76 LEU HG 1 1
1 1049 1 1 75 LEU N N -5.089 1.487 4.077 1.00 . A A . 76 LEU N 1 1
1 1050 1 1 75 LEU O O -8.673 1.588 3.647 1.00 . A A . 76 LEU O 1 1
1 1051 1 1 76 LEU C C -8.558 3.071 1.009 1.00 . A A . 77 LEU C 1 1
1 1052 1 1 76 LEU CA C -7.887 3.808 2.170 1.00 . A A . 77 LEU CA 1 1
1 1053 1 1 76 LEU CB C -7.104 5.019 1.648 1.00 . A A . 77 LEU CB 1 1
1 1054 1 1 76 LEU CD1 C -5.314 5.975 0.177 1.00 . A A . 77 LEU CD1 1 1
1 1055 1 1 76 LEU CD2 C -5.301 3.540 0.711 1.00 . A A . 77 LEU CD2 1 1
1 1056 1 1 76 LEU CG C -6.178 4.755 0.457 1.00 . A A . 77 LEU CG 1 1
1 1057 1 1 76 LEU H H -6.049 3.114 2.952 1.00 . A A . 77 LEU H 1 1
1 1058 1 1 76 LEU HA H -8.655 4.158 2.841 1.00 . A A . 77 LEU HA 1 1
1 1059 1 1 76 LEU HB2 H -7.814 5.779 1.359 1.00 . A A . 77 LEU HB2 1 1
1 1060 1 1 76 LEU HB3 H -6.505 5.405 2.459 1.00 . A A . 77 LEU HB3 1 1
1 1061 1 1 76 LEU HD11 H -5.820 6.622 -0.523 1.00 . A A . 77 LEU HD11 1 1
1 1062 1 1 76 LEU HD12 H -4.369 5.659 -0.242 1.00 . A A . 77 LEU HD12 1 1
1 1063 1 1 76 LEU HD13 H -5.137 6.509 1.099 1.00 . A A . 77 LEU HD13 1 1
1 1064 1 1 76 LEU HD21 H -4.759 3.676 1.634 1.00 . A A . 77 LEU HD21 1 1
1 1065 1 1 76 LEU HD22 H -4.601 3.424 -0.103 1.00 . A A . 77 LEU HD22 1 1
1 1066 1 1 76 LEU HD23 H -5.917 2.658 0.782 1.00 . A A . 77 LEU HD23 1 1
1 1067 1 1 76 LEU HG H -6.777 4.558 -0.421 1.00 . A A . 77 LEU HG 1 1
1 1068 1 1 76 LEU N N -7.008 2.928 2.934 1.00 . A A . 77 LEU N 1 1
1 1069 1 1 76 LEU O O -9.497 3.587 0.402 1.00 . A A . 77 LEU O 1 1
1 1070 1 1 77 GLN C C -10.011 0.521 0.009 1.00 . A A . 78 GLN C 1 1
1 1071 1 1 77 GLN CA C -8.645 1.076 -0.384 1.00 . A A . 78 GLN CA 1 1
1 1072 1 1 77 GLN CB C -7.701 -0.069 -0.754 1.00 . A A . 78 GLN CB 1 1
1 1073 1 1 77 GLN CD C -6.819 0.494 -3.053 1.00 . A A . 78 GLN CD 1 1
1 1074 1 1 77 GLN CG C -7.715 -0.414 -2.235 1.00 . A A . 78 GLN CG 1 1
1 1075 1 1 77 GLN H H -7.332 1.502 1.217 1.00 . A A . 78 GLN H 1 1
1 1076 1 1 77 GLN HA H -8.765 1.724 -1.239 1.00 . A A . 78 GLN HA 1 1
1 1077 1 1 77 GLN HB2 H -6.693 0.208 -0.481 1.00 . A A . 78 GLN HB2 1 1
1 1078 1 1 77 GLN HB3 H -7.986 -0.949 -0.198 1.00 . A A . 78 GLN HB3 1 1
1 1079 1 1 77 GLN HE21 H -8.266 1.852 -3.172 1.00 . A A . 78 GLN HE21 1 1
1 1080 1 1 77 GLN HE22 H -6.786 2.260 -3.967 1.00 . A A . 78 GLN HE22 1 1
1 1081 1 1 77 GLN HG2 H -7.376 -1.433 -2.357 1.00 . A A . 78 GLN HG2 1 1
1 1082 1 1 77 GLN HG3 H -8.726 -0.326 -2.602 1.00 . A A . 78 GLN HG3 1 1
1 1083 1 1 77 GLN N N -8.079 1.868 0.702 1.00 . A A . 78 GLN N 1 1
1 1084 1 1 77 GLN NE2 N -7.344 1.652 -3.436 1.00 . A A . 78 GLN NE2 1 1
1 1085 1 1 77 GLN O O -10.226 0.142 1.159 1.00 . A A . 78 GLN O 1 1
1 1086 1 1 77 GLN OE1 O -5.670 0.159 -3.338 1.00 . A A . 78 GLN OE1 1 1
1 1087 1 1 78 ARG C C -12.854 0.504 0.596 1.00 . A A . 79 ARG C 1 1
1 1088 1 1 78 ARG CA C -12.283 -0.023 -0.723 1.00 . A A . 79 ARG CA 1 1
1 1089 1 1 78 ARG CB C -12.294 -1.560 -0.750 1.00 . A A . 79 ARG CB 1 1
1 1090 1 1 78 ARG CD C -11.043 -3.386 0.449 1.00 . A A . 79 ARG CD 1 1
1 1091 1 1 78 ARG CG C -12.010 -2.222 0.593 1.00 . A A . 79 ARG CG 1 1
1 1092 1 1 78 ARG CZ C -11.111 -5.712 -0.363 1.00 . A A . 79 ARG CZ 1 1
1 1093 1 1 78 ARG H H -10.691 0.803 -1.850 1.00 . A A . 79 ARG H 1 1
1 1094 1 1 78 ARG HA H -12.904 0.339 -1.530 1.00 . A A . 79 ARG HA 1 1
1 1095 1 1 78 ARG HB2 H -13.266 -1.891 -1.086 1.00 . A A . 79 ARG HB2 1 1
1 1096 1 1 78 ARG HB3 H -11.549 -1.898 -1.456 1.00 . A A . 79 ARG HB3 1 1
1 1097 1 1 78 ARG HD2 H -10.330 -3.150 -0.328 1.00 . A A . 79 ARG HD2 1 1
1 1098 1 1 78 ARG HD3 H -10.521 -3.523 1.385 1.00 . A A . 79 ARG HD3 1 1
1 1099 1 1 78 ARG HE H -12.701 -4.656 0.219 1.00 . A A . 79 ARG HE 1 1
1 1100 1 1 78 ARG HG2 H -11.583 -1.494 1.262 1.00 . A A . 79 ARG HG2 1 1
1 1101 1 1 78 ARG HG3 H -12.940 -2.588 1.004 1.00 . A A . 79 ARG HG3 1 1
1 1102 1 1 78 ARG HH11 H -9.262 -4.894 -0.318 1.00 . A A . 79 ARG HH11 1 1
1 1103 1 1 78 ARG HH12 H -9.336 -6.528 -0.885 1.00 . A A . 79 ARG HH12 1 1
1 1104 1 1 78 ARG HH21 H -12.802 -6.806 -0.526 1.00 . A A . 79 ARG HH21 1 1
1 1105 1 1 78 ARG HH22 H -11.346 -7.615 -1.003 1.00 . A A . 79 ARG HH22 1 1
1 1106 1 1 78 ARG N N -10.929 0.481 -0.956 1.00 . A A . 79 ARG N 1 1
1 1107 1 1 78 ARG NE N -11.729 -4.629 0.101 1.00 . A A . 79 ARG NE 1 1
1 1108 1 1 78 ARG NH1 N -9.794 -5.711 -0.536 1.00 . A A . 79 ARG NH1 1 1
1 1109 1 1 78 ARG NH2 N -11.811 -6.801 -0.654 1.00 . A A . 79 ARG NH2 1 1
1 1110 1 1 78 ARG O O -12.334 1.462 1.167 1.00 . A A . 79 ARG O 1 1
1 1111 1 1 79 ARG C C -14.935 -0.923 3.165 1.00 . A A . 80 ARG C 1 1
1 1112 1 1 79 ARG CA C -14.561 0.287 2.316 1.00 . A A . 80 ARG CA 1 1
1 1113 1 1 79 ARG CB C -15.808 1.124 2.024 1.00 . A A . 80 ARG CB 1 1
1 1114 1 1 79 ARG CD C -16.511 3.535 2.005 1.00 . A A . 80 ARG CD 1 1
1 1115 1 1 79 ARG CG C -15.498 2.519 1.507 1.00 . A A . 80 ARG CG 1 1
1 1116 1 1 79 ARG CZ C -17.162 5.850 1.466 1.00 . A A . 80 ARG CZ 1 1
1 1117 1 1 79 ARG H H -14.298 -0.881 0.569 1.00 . A A . 80 ARG H 1 1
1 1118 1 1 79 ARG HA H -13.854 0.892 2.864 1.00 . A A . 80 ARG HA 1 1
1 1119 1 1 79 ARG HB2 H -16.405 0.612 1.283 1.00 . A A . 80 ARG HB2 1 1
1 1120 1 1 79 ARG HB3 H -16.383 1.220 2.933 1.00 . A A . 80 ARG HB3 1 1
1 1121 1 1 79 ARG HD2 H -17.499 3.213 1.713 1.00 . A A . 80 ARG HD2 1 1
1 1122 1 1 79 ARG HD3 H -16.452 3.585 3.082 1.00 . A A . 80 ARG HD3 1 1
1 1123 1 1 79 ARG HE H -15.387 5.036 1.055 1.00 . A A . 80 ARG HE 1 1
1 1124 1 1 79 ARG HG2 H -14.515 2.808 1.848 1.00 . A A . 80 ARG HG2 1 1
1 1125 1 1 79 ARG HG3 H -15.515 2.503 0.427 1.00 . A A . 80 ARG HG3 1 1
1 1126 1 1 79 ARG HH11 H -18.600 4.768 2.391 1.00 . A A . 80 ARG HH11 1 1
1 1127 1 1 79 ARG HH12 H -19.032 6.400 2.004 1.00 . A A . 80 ARG HH12 1 1
1 1128 1 1 79 ARG HH21 H -15.954 7.182 0.544 1.00 . A A . 80 ARG HH21 1 1
1 1129 1 1 79 ARG HH22 H -17.530 7.770 0.955 1.00 . A A . 80 ARG HH22 1 1
1 1130 1 1 79 ARG N N -13.925 -0.125 1.069 1.00 . A A . 80 ARG N 1 1
1 1131 1 1 79 ARG NE N -16.265 4.866 1.454 1.00 . A A . 80 ARG NE 1 1
1 1132 1 1 79 ARG NH1 N -18.363 5.657 1.997 1.00 . A A . 80 ARG NH1 1 1
1 1133 1 1 79 ARG NH2 N -16.857 7.031 0.946 1.00 . A A . 80 ARG NH2 1 1
1 1134 1 1 79 ARG O O -15.403 -1.937 2.647 1.00 . A A . 80 ARG O 1 1
1 1135 1 1 80 ARG C C -16.116 -1.455 6.395 1.00 . A A . 81 ARG C 1 1
1 1136 1 1 80 ARG CA C -15.047 -1.891 5.398 1.00 . A A . 81 ARG CA 1 1
1 1137 1 1 80 ARG CB C -13.787 -2.341 6.143 1.00 . A A . 81 ARG CB 1 1
1 1138 1 1 80 ARG CD C -12.964 -1.702 8.433 1.00 . A A . 81 ARG CD 1 1
1 1139 1 1 80 ARG CG C -13.160 -1.249 6.994 1.00 . A A . 81 ARG CG 1 1
1 1140 1 1 80 ARG CZ C -10.522 -1.758 8.754 1.00 . A A . 81 ARG CZ 1 1
1 1141 1 1 80 ARG H H -14.355 0.026 4.827 1.00 . A A . 81 ARG H 1 1
1 1142 1 1 80 ARG HA H -15.427 -2.719 4.820 1.00 . A A . 81 ARG HA 1 1
1 1143 1 1 80 ARG HB2 H -14.041 -3.171 6.785 1.00 . A A . 81 ARG HB2 1 1
1 1144 1 1 80 ARG HB3 H -13.054 -2.669 5.419 1.00 . A A . 81 ARG HB3 1 1
1 1145 1 1 80 ARG HD2 H -12.995 -0.836 9.077 1.00 . A A . 81 ARG HD2 1 1
1 1146 1 1 80 ARG HD3 H -13.766 -2.375 8.697 1.00 . A A . 81 ARG HD3 1 1
1 1147 1 1 80 ARG HE H -11.700 -3.366 8.652 1.00 . A A . 81 ARG HE 1 1
1 1148 1 1 80 ARG HG2 H -12.200 -0.987 6.578 1.00 . A A . 81 ARG HG2 1 1
1 1149 1 1 80 ARG HG3 H -13.807 -0.384 6.985 1.00 . A A . 81 ARG HG3 1 1
1 1150 1 1 80 ARG HH11 H -11.303 0.101 8.588 1.00 . A A . 81 ARG HH11 1 1
1 1151 1 1 80 ARG HH12 H -9.588 0.033 8.816 1.00 . A A . 81 ARG HH12 1 1
1 1152 1 1 80 ARG HH21 H -9.444 -3.456 8.952 1.00 . A A . 81 ARG HH21 1 1
1 1153 1 1 80 ARG HH22 H -8.533 -1.985 9.024 1.00 . A A . 81 ARG HH22 1 1
1 1154 1 1 80 ARG N N -14.728 -0.808 4.474 1.00 . A A . 81 ARG N 1 1
1 1155 1 1 80 ARG NE N -11.687 -2.387 8.622 1.00 . A A . 81 ARG NE 1 1
1 1156 1 1 80 ARG NH1 N -10.467 -0.432 8.716 1.00 . A A . 81 ARG NH1 1 1
1 1157 1 1 80 ARG NH2 N -9.408 -2.457 8.924 1.00 . A A . 81 ARG NH2 1 1
1 1158 1 1 80 ARG O O -15.839 -1.271 7.580 1.00 . A A . 81 ARG O 1 1
1 1159 1 1 81 VAL C C -18.860 -1.977 7.712 1.00 . A A . 82 VAL C 1 1
1 1160 1 1 81 VAL CA C -18.455 -0.870 6.745 1.00 . A A . 82 VAL CA 1 1
1 1161 1 1 81 VAL CB C -19.682 -0.484 5.899 1.00 . A A . 82 VAL CB 1 1
1 1162 1 1 81 VAL CG1 C -20.718 0.231 6.752 1.00 . A A . 82 VAL CG1 1 1
1 1163 1 1 81 VAL CG2 C -19.268 0.378 4.714 1.00 . A A . 82 VAL CG2 1 1
1 1164 1 1 81 VAL H H -17.495 -1.449 4.949 1.00 . A A . 82 VAL H 1 1
1 1165 1 1 81 VAL HA H -18.144 -0.004 7.310 1.00 . A A . 82 VAL HA 1 1
1 1166 1 1 81 VAL HB H -20.129 -1.392 5.517 1.00 . A A . 82 VAL HB 1 1
1 1167 1 1 81 VAL HG11 H -20.220 0.808 7.517 1.00 . A A . 82 VAL HG11 1 1
1 1168 1 1 81 VAL HG12 H -21.367 -0.498 7.216 1.00 . A A . 82 VAL HG12 1 1
1 1169 1 1 81 VAL HG13 H -21.305 0.890 6.129 1.00 . A A . 82 VAL HG13 1 1
1 1170 1 1 81 VAL HG21 H -18.308 0.829 4.915 1.00 . A A . 82 VAL HG21 1 1
1 1171 1 1 81 VAL HG22 H -20.004 1.153 4.558 1.00 . A A . 82 VAL HG22 1 1
1 1172 1 1 81 VAL HG23 H -19.198 -0.237 3.828 1.00 . A A . 82 VAL HG23 1 1
1 1173 1 1 81 VAL N N -17.339 -1.288 5.904 1.00 . A A . 82 VAL N 1 1
1 1174 1 1 81 VAL O O -18.529 -3.143 7.508 1.00 . A A . 82 VAL O 1 1
1 1175 1 1 82 THR C C -21.445 -2.227 10.228 1.00 . A A . 83 THR C 1 1
1 1176 1 1 82 THR CA C -20.035 -2.564 9.758 1.00 . A A . 83 THR CA 1 1
1 1177 1 1 82 THR CB C -19.085 -2.575 10.950 1.00 . A A . 83 THR CB 1 1
1 1178 1 1 82 THR CG2 C -19.186 -3.832 11.788 1.00 . A A . 83 THR CG2 1 1
1 1179 1 1 82 THR H H -19.814 -0.659 8.877 1.00 . A A . 83 THR H 1 1
1 1180 1 1 82 THR HA H -20.041 -3.540 9.301 1.00 . A A . 83 THR HA 1 1
1 1181 1 1 82 THR HB H -19.321 -1.735 11.582 1.00 . A A . 83 THR HB 1 1
1 1182 1 1 82 THR HG1 H -17.207 -2.100 11.242 1.00 . A A . 83 THR HG1 1 1
1 1183 1 1 82 THR HG21 H -20.196 -3.936 12.158 1.00 . A A . 83 THR HG21 1 1
1 1184 1 1 82 THR HG22 H -18.502 -3.766 12.621 1.00 . A A . 83 THR HG22 1 1
1 1185 1 1 82 THR HG23 H -18.935 -4.690 11.183 1.00 . A A . 83 THR HG23 1 1
1 1186 1 1 82 THR N N -19.582 -1.604 8.765 1.00 . A A . 83 THR N 1 1
1 1187 1 1 82 THR O O -21.869 -1.073 10.174 1.00 . A A . 83 THR O 1 1
1 1188 1 1 82 THR OG1 O -17.740 -2.449 10.523 1.00 . A A . 83 THR OG1 1 1
1 1189 1 1 83 VAL C C -23.739 -3.750 12.514 1.00 . A A . 84 VAL C 1 1
1 1190 1 1 83 VAL CA C -23.527 -3.048 11.178 1.00 . A A . 84 VAL CA 1 1
1 1191 1 1 83 VAL CB C -24.568 -3.570 10.168 1.00 . A A . 84 VAL CB 1 1
1 1192 1 1 83 VAL CG1 C -25.951 -3.038 10.506 1.00 . A A . 84 VAL CG1 1 1
1 1193 1 1 83 VAL CG2 C -24.177 -3.193 8.747 1.00 . A A . 84 VAL CG2 1 1
1 1194 1 1 83 VAL H H -21.771 -4.137 10.713 1.00 . A A . 84 VAL H 1 1
1 1195 1 1 83 VAL HA H -23.686 -1.987 11.310 1.00 . A A . 84 VAL HA 1 1
1 1196 1 1 83 VAL HB H -24.595 -4.647 10.239 1.00 . A A . 84 VAL HB 1 1
1 1197 1 1 83 VAL HG11 H -25.994 -1.981 10.289 1.00 . A A . 84 VAL HG11 1 1
1 1198 1 1 83 VAL HG12 H -26.152 -3.198 11.556 1.00 . A A . 84 VAL HG12 1 1
1 1199 1 1 83 VAL HG13 H -26.692 -3.557 9.916 1.00 . A A . 84 VAL HG13 1 1
1 1200 1 1 83 VAL HG21 H -23.148 -3.471 8.570 1.00 . A A . 84 VAL HG21 1 1
1 1201 1 1 83 VAL HG22 H -24.290 -2.127 8.613 1.00 . A A . 84 VAL HG22 1 1
1 1202 1 1 83 VAL HG23 H -24.815 -3.714 8.048 1.00 . A A . 84 VAL HG23 1 1
1 1203 1 1 83 VAL N N -22.165 -3.240 10.694 1.00 . A A . 84 VAL N 1 1
1 1204 1 1 83 VAL O O -24.059 -4.938 12.558 1.00 . A A . 84 VAL O 1 1
1 1205 1 1 84 ARG C C -25.178 -3.417 15.405 1.00 . A A . 85 ARG C 1 1
1 1206 1 1 84 ARG CA C -23.732 -3.560 14.939 1.00 . A A . 85 ARG CA 1 1
1 1207 1 1 84 ARG CB C -22.795 -2.863 15.926 1.00 . A A . 85 ARG CB 1 1
1 1208 1 1 84 ARG CD C -20.398 -2.265 16.382 1.00 . A A . 85 ARG CD 1 1
1 1209 1 1 84 ARG CG C -21.346 -3.301 15.801 1.00 . A A . 85 ARG CG 1 1
1 1210 1 1 84 ARG CZ C -18.292 -2.230 17.661 1.00 . A A . 85 ARG CZ 1 1
1 1211 1 1 84 ARG H H -23.306 -2.067 13.502 1.00 . A A . 85 ARG H 1 1
1 1212 1 1 84 ARG HA H -23.482 -4.609 14.898 1.00 . A A . 85 ARG HA 1 1
1 1213 1 1 84 ARG HB2 H -22.843 -1.798 15.759 1.00 . A A . 85 ARG HB2 1 1
1 1214 1 1 84 ARG HB3 H -23.127 -3.075 16.932 1.00 . A A . 85 ARG HB3 1 1
1 1215 1 1 84 ARG HD2 H -20.144 -1.555 15.609 1.00 . A A . 85 ARG HD2 1 1
1 1216 1 1 84 ARG HD3 H -20.898 -1.752 17.190 1.00 . A A . 85 ARG HD3 1 1
1 1217 1 1 84 ARG HE H -18.990 -3.802 16.648 1.00 . A A . 85 ARG HE 1 1
1 1218 1 1 84 ARG HG2 H -21.214 -4.232 16.333 1.00 . A A . 85 ARG HG2 1 1
1 1219 1 1 84 ARG HG3 H -21.112 -3.445 14.756 1.00 . A A . 85 ARG HG3 1 1
1 1220 1 1 84 ARG HH11 H -19.322 -0.490 17.697 1.00 . A A . 85 ARG HH11 1 1
1 1221 1 1 84 ARG HH12 H -17.838 -0.492 18.589 1.00 . A A . 85 ARG HH12 1 1
1 1222 1 1 84 ARG HH21 H -17.038 -3.807 17.822 1.00 . A A . 85 ARG HH21 1 1
1 1223 1 1 84 ARG HH22 H -16.540 -2.375 18.659 1.00 . A A . 85 ARG HH22 1 1
1 1224 1 1 84 ARG N N -23.560 -3.008 13.601 1.00 . A A . 85 ARG N 1 1
1 1225 1 1 84 ARG NE N -19.170 -2.871 16.892 1.00 . A A . 85 ARG NE 1 1
1 1226 1 1 84 ARG NH1 N -18.501 -0.967 18.010 1.00 . A A . 85 ARG NH1 1 1
1 1227 1 1 84 ARG NH2 N -17.201 -2.855 18.082 1.00 . A A . 85 ARG NH2 1 1
1 1228 1 1 84 ARG O O -25.683 -2.305 15.561 1.00 . A A . 85 ARG O 1 1
1 1229 1 1 85 LYS C C -27.316 -4.287 17.573 1.00 . A A . 86 LYS C 1 1
1 1230 1 1 85 LYS CA C -27.225 -4.550 16.073 1.00 . A A . 86 LYS CA 1 1
1 1231 1 1 85 LYS CB C -27.890 -5.887 15.737 1.00 . A A . 86 LYS CB 1 1
1 1232 1 1 85 LYS CD C -29.137 -5.976 13.555 1.00 . A A . 86 LYS CD 1 1
1 1233 1 1 85 LYS CE C -28.926 -5.636 12.088 1.00 . A A . 86 LYS CE 1 1
1 1234 1 1 85 LYS CG C -27.818 -6.247 14.261 1.00 . A A . 86 LYS CG 1 1
1 1235 1 1 85 LYS H H -25.380 -5.404 15.483 1.00 . A A . 86 LYS H 1 1
1 1236 1 1 85 LYS HA H -27.743 -3.761 15.549 1.00 . A A . 86 LYS HA 1 1
1 1237 1 1 85 LYS HB2 H -27.404 -6.669 16.301 1.00 . A A . 86 LYS HB2 1 1
1 1238 1 1 85 LYS HB3 H -28.930 -5.841 16.024 1.00 . A A . 86 LYS HB3 1 1
1 1239 1 1 85 LYS HD2 H -29.759 -6.856 13.624 1.00 . A A . 86 LYS HD2 1 1
1 1240 1 1 85 LYS HD3 H -29.630 -5.146 14.041 1.00 . A A . 86 LYS HD3 1 1
1 1241 1 1 85 LYS HE2 H -28.992 -4.565 11.966 1.00 . A A . 86 LYS HE2 1 1
1 1242 1 1 85 LYS HE3 H -27.943 -5.971 11.791 1.00 . A A . 86 LYS HE3 1 1
1 1243 1 1 85 LYS HG2 H -27.043 -5.657 13.794 1.00 . A A . 86 LYS HG2 1 1
1 1244 1 1 85 LYS HG3 H -27.579 -7.296 14.169 1.00 . A A . 86 LYS HG3 1 1
1 1245 1 1 85 LYS HZ1 H -30.867 -5.822 11.340 1.00 . A A . 86 LYS HZ1 1 1
1 1246 1 1 85 LYS HZ2 H -30.036 -7.291 11.462 1.00 . A A . 86 LYS HZ2 1 1
1 1247 1 1 85 LYS HZ3 H -29.660 -6.208 10.219 1.00 . A A . 86 LYS HZ3 1 1
1 1248 1 1 85 LYS N N -25.838 -4.548 15.625 1.00 . A A . 86 LYS N 1 1
1 1249 1 1 85 LYS NZ N -29.943 -6.285 11.216 1.00 . A A . 86 LYS NZ 1 1
1 1250 1 1 85 LYS O O -28.310 -3.748 18.059 1.00 . A A . 86 LYS O 1 1
1 1251 1 1 86 ALA C C -25.468 -3.206 20.109 1.00 . A A . 87 ALA C 1 1
1 1252 1 1 86 ALA CA C -26.235 -4.472 19.745 1.00 . A A . 87 ALA CA 1 1
1 1253 1 1 86 ALA CB C -25.613 -5.682 20.426 1.00 . A A . 87 ALA CB 1 1
1 1254 1 1 86 ALA H H -25.509 -5.092 17.859 1.00 . A A . 87 ALA H 1 1
1 1255 1 1 86 ALA HA H -27.252 -4.378 20.092 1.00 . A A . 87 ALA HA 1 1
1 1256 1 1 86 ALA HB1 H -26.211 -6.558 20.221 1.00 . A A . 87 ALA HB1 1 1
1 1257 1 1 86 ALA HB2 H -25.574 -5.515 21.492 1.00 . A A . 87 ALA HB2 1 1
1 1258 1 1 86 ALA HB3 H -24.612 -5.833 20.048 1.00 . A A . 87 ALA HB3 1 1
1 1259 1 1 86 ALA N N -26.271 -4.669 18.302 1.00 . A A . 87 ALA N 1 1
1 1260 1 1 86 ALA O O -24.834 -3.134 21.162 1.00 . A A . 87 ALA O 1 1
1 1261 1 1 87 ASP C C -25.472 0.175 18.635 1.00 . A A . 88 ASP C 1 1
1 1262 1 1 87 ASP CA C -24.842 -0.943 19.461 1.00 . A A . 88 ASP CA 1 1
1 1263 1 1 87 ASP CB C -23.358 -1.075 19.114 1.00 . A A . 88 ASP CB 1 1
1 1264 1 1 87 ASP CG C -22.615 -1.972 20.084 1.00 . A A . 88 ASP CG 1 1
1 1265 1 1 87 ASP H H -26.053 -2.326 18.412 1.00 . A A . 88 ASP H 1 1
1 1266 1 1 87 ASP HA H -24.937 -0.699 20.508 1.00 . A A . 88 ASP HA 1 1
1 1267 1 1 87 ASP HB2 H -23.263 -1.492 18.122 1.00 . A A . 88 ASP HB2 1 1
1 1268 1 1 87 ASP HB3 H -22.901 -0.097 19.134 1.00 . A A . 88 ASP HB3 1 1
1 1269 1 1 87 ASP N N -25.531 -2.209 19.232 1.00 . A A . 88 ASP N 1 1
1 1270 1 1 87 ASP O O -25.897 1.196 19.177 1.00 . A A . 88 ASP O 1 1
1 1271 1 1 87 ASP OD1 O -22.256 -1.493 21.180 1.00 . A A . 88 ASP OD1 1 1
1 1272 1 1 87 ASP OD2 O -22.393 -3.155 19.749 1.00 . A A . 88 ASP OD2 1 1
1 1273 1 1 88 ALA C C -27.609 0.741 16.256 1.00 . A A . 89 ALA C 1 1
1 1274 1 1 88 ALA CA C -26.110 0.965 16.424 1.00 . A A . 89 ALA CA 1 1
1 1275 1 1 88 ALA CB C -25.412 0.926 15.072 1.00 . A A . 89 ALA CB 1 1
1 1276 1 1 88 ALA H H -25.177 -0.859 16.950 1.00 . A A . 89 ALA H 1 1
1 1277 1 1 88 ALA HA H -25.949 1.941 16.857 1.00 . A A . 89 ALA HA 1 1
1 1278 1 1 88 ALA HB1 H -24.443 0.464 15.180 1.00 . A A . 89 ALA HB1 1 1
1 1279 1 1 88 ALA HB2 H -25.292 1.933 14.701 1.00 . A A . 89 ALA HB2 1 1
1 1280 1 1 88 ALA HB3 H -26.008 0.355 14.377 1.00 . A A . 89 ALA HB3 1 1
1 1281 1 1 88 ALA N N -25.531 -0.026 17.323 1.00 . A A . 89 ALA N 1 1
1 1282 1 1 88 ALA O O -28.418 1.608 16.587 1.00 . A A . 89 ALA O 1 1
1 1283 1 1 89 GLY C C -29.593 -1.700 14.380 1.00 . A A . 90 GLY C 1 1
1 1284 1 1 89 GLY CA C -29.374 -0.745 15.536 1.00 . A A . 90 GLY CA 1 1
1 1285 1 1 89 GLY H H -27.283 -1.082 15.493 1.00 . A A . 90 GLY H 1 1
1 1286 1 1 89 GLY HA2 H -29.764 -1.194 16.438 1.00 . A A . 90 GLY HA2 1 1
1 1287 1 1 89 GLY HA3 H -29.913 0.169 15.340 1.00 . A A . 90 GLY HA3 1 1
1 1288 1 1 89 GLY N N -27.972 -0.429 15.739 1.00 . A A . 90 GLY N 1 1
1 1289 1 1 89 GLY O O -28.655 -2.346 13.912 1.00 . A A . 90 GLY O 1 1
1 1290 1 1 90 GLY C C -30.755 -2.092 11.470 1.00 . A A . 91 GLY C 1 1
1 1291 1 1 90 GLY CA C -31.153 -2.674 12.812 1.00 . A A . 91 GLY CA 1 1
1 1292 1 1 90 GLY H H -31.543 -1.250 14.329 1.00 . A A . 91 GLY H 1 1
1 1293 1 1 90 GLY HA2 H -30.635 -3.610 12.953 1.00 . A A . 91 GLY HA2 1 1
1 1294 1 1 90 GLY HA3 H -32.218 -2.860 12.809 1.00 . A A . 91 GLY HA3 1 1
1 1295 1 1 90 GLY N N -30.835 -1.789 13.916 1.00 . A A . 91 GLY N 1 1
1 1296 1 1 90 GLY O O -30.348 -0.933 11.385 1.00 . A A . 91 GLY O 1 1
1 1297 1 1 91 LEU C C -31.758 -2.403 8.180 1.00 . A A . 92 LEU C 1 1
1 1298 1 1 91 LEU CA C -30.523 -2.456 9.074 1.00 . A A . 92 LEU CA 1 1
1 1299 1 1 91 LEU CB C -29.476 -3.392 8.465 1.00 . A A . 92 LEU CB 1 1
1 1300 1 1 91 LEU CD1 C -27.590 -3.244 6.817 1.00 . A A . 92 LEU CD1 1 1
1 1301 1 1 91 LEU CD2 C -29.859 -3.969 6.056 1.00 . A A . 92 LEU CD2 1 1
1 1302 1 1 91 LEU CG C -29.089 -3.079 7.018 1.00 . A A . 92 LEU CG 1 1
1 1303 1 1 91 LEU H H -31.204 -3.811 10.551 1.00 . A A . 92 LEU H 1 1
1 1304 1 1 91 LEU HA H -30.104 -1.463 9.149 1.00 . A A . 92 LEU HA 1 1
1 1305 1 1 91 LEU HB2 H -28.585 -3.345 9.075 1.00 . A A . 92 LEU HB2 1 1
1 1306 1 1 91 LEU HB3 H -29.862 -4.401 8.500 1.00 . A A . 92 LEU HB3 1 1
1 1307 1 1 91 LEU HD11 H -27.298 -2.776 5.888 1.00 . A A . 92 LEU HD11 1 1
1 1308 1 1 91 LEU HD12 H -27.345 -4.295 6.784 1.00 . A A . 92 LEU HD12 1 1
1 1309 1 1 91 LEU HD13 H -27.063 -2.778 7.636 1.00 . A A . 92 LEU HD13 1 1
1 1310 1 1 91 LEU HD21 H -30.818 -3.523 5.841 1.00 . A A . 92 LEU HD21 1 1
1 1311 1 1 91 LEU HD22 H -30.006 -4.940 6.504 1.00 . A A . 92 LEU HD22 1 1
1 1312 1 1 91 LEU HD23 H -29.299 -4.077 5.138 1.00 . A A . 92 LEU HD23 1 1
1 1313 1 1 91 LEU HG H -29.343 -2.051 6.800 1.00 . A A . 92 LEU HG 1 1
1 1314 1 1 91 LEU N N -30.873 -2.897 10.419 1.00 . A A . 92 LEU N 1 1
1 1315 1 1 91 LEU O O -32.668 -3.220 8.315 1.00 . A A . 92 LEU O 1 1
1 1316 1 1 92 GLY C C -32.536 -0.632 5.059 1.00 . A A . 93 GLY C 1 1
1 1317 1 1 92 GLY CA C -32.914 -1.294 6.371 1.00 . A A . 93 GLY CA 1 1
1 1318 1 1 92 GLY H H -31.030 -0.811 7.210 1.00 . A A . 93 GLY H 1 1
1 1319 1 1 92 GLY HA2 H -33.318 -2.274 6.162 1.00 . A A . 93 GLY HA2 1 1
1 1320 1 1 92 GLY HA3 H -33.674 -0.699 6.856 1.00 . A A . 93 GLY HA3 1 1
1 1321 1 1 92 GLY N N -31.784 -1.435 7.271 1.00 . A A . 93 GLY N 1 1
1 1322 1 1 92 GLY O O -32.847 0.538 4.835 1.00 . A A . 93 GLY O 1 1
1 1323 1 1 93 ILE C C -32.056 -1.664 1.755 1.00 . A A . 94 ILE C 1 1
1 1324 1 1 93 ILE CA C -31.442 -0.862 2.897 1.00 . A A . 94 ILE CA 1 1
1 1325 1 1 93 ILE CB C -29.909 -0.886 2.755 1.00 . A A . 94 ILE CB 1 1
1 1326 1 1 93 ILE CD1 C -28.147 -2.602 2.099 1.00 . A A . 94 ILE CD1 1 1
1 1327 1 1 93 ILE CG1 C -29.380 -2.310 2.926 1.00 . A A . 94 ILE CG1 1 1
1 1328 1 1 93 ILE CG2 C -29.269 0.047 3.771 1.00 . A A . 94 ILE CG2 1 1
1 1329 1 1 93 ILE H H -31.645 -2.307 4.430 1.00 . A A . 94 ILE H 1 1
1 1330 1 1 93 ILE HA H -31.774 0.164 2.823 1.00 . A A . 94 ILE HA 1 1
1 1331 1 1 93 ILE HB H -29.654 -0.531 1.768 1.00 . A A . 94 ILE HB 1 1
1 1332 1 1 93 ILE HD11 H -27.271 -2.246 2.621 1.00 . A A . 94 ILE HD11 1 1
1 1333 1 1 93 ILE HD12 H -28.226 -2.101 1.145 1.00 . A A . 94 ILE HD12 1 1
1 1334 1 1 93 ILE HD13 H -28.063 -3.667 1.941 1.00 . A A . 94 ILE HD13 1 1
1 1335 1 1 93 ILE HG12 H -29.128 -2.472 3.964 1.00 . A A . 94 ILE HG12 1 1
1 1336 1 1 93 ILE HG13 H -30.149 -3.010 2.636 1.00 . A A . 94 ILE HG13 1 1
1 1337 1 1 93 ILE HG21 H -28.290 0.343 3.423 1.00 . A A . 94 ILE HG21 1 1
1 1338 1 1 93 ILE HG22 H -29.175 -0.464 4.719 1.00 . A A . 94 ILE HG22 1 1
1 1339 1 1 93 ILE HG23 H -29.887 0.924 3.895 1.00 . A A . 94 ILE HG23 1 1
1 1340 1 1 93 ILE N N -31.864 -1.382 4.193 1.00 . A A . 94 ILE N 1 1
1 1341 1 1 93 ILE O O -32.543 -2.776 1.955 1.00 . A A . 94 ILE O 1 1
1 1342 1 1 94 SER C C -31.469 -1.972 -1.656 1.00 . A A . 95 SER C 1 1
1 1343 1 1 94 SER CA C -32.565 -1.755 -0.623 1.00 . A A . 95 SER CA 1 1
1 1344 1 1 94 SER CB C -33.699 -0.924 -1.227 1.00 . A A . 95 SER CB 1 1
1 1345 1 1 94 SER H H -31.614 -0.209 0.457 1.00 . A A . 95 SER H 1 1
1 1346 1 1 94 SER HA H -32.954 -2.716 -0.318 1.00 . A A . 95 SER HA 1 1
1 1347 1 1 94 SER HB2 H -34.186 -0.361 -0.444 1.00 . A A . 95 SER HB2 1 1
1 1348 1 1 94 SER HB3 H -33.293 -0.243 -1.961 1.00 . A A . 95 SER HB3 1 1
1 1349 1 1 94 SER HG H -35.242 -1.215 -2.399 1.00 . A A . 95 SER HG 1 1
1 1350 1 1 94 SER N N -32.022 -1.095 0.555 1.00 . A A . 95 SER N 1 1
1 1351 1 1 94 SER O O -31.156 -1.076 -2.438 1.00 . A A . 95 SER O 1 1
1 1352 1 1 94 SER OG O -34.661 -1.753 -1.856 1.00 . A A . 95 SER OG 1 1
1 1353 1 1 95 ILE C C -30.360 -4.084 -3.867 1.00 . A A . 96 ILE C 1 1
1 1354 1 1 95 ILE CA C -29.811 -3.493 -2.577 1.00 . A A . 96 ILE CA 1 1
1 1355 1 1 95 ILE CB C -28.802 -4.475 -1.950 1.00 . A A . 96 ILE CB 1 1
1 1356 1 1 95 ILE CD1 C -28.579 -7.020 -1.992 1.00 . A A . 96 ILE CD1 1 1
1 1357 1 1 95 ILE CG1 C -29.465 -5.829 -1.682 1.00 . A A . 96 ILE CG1 1 1
1 1358 1 1 95 ILE CG2 C -28.240 -3.884 -0.667 1.00 . A A . 96 ILE CG2 1 1
1 1359 1 1 95 ILE H H -31.171 -3.832 -0.993 1.00 . A A . 96 ILE H 1 1
1 1360 1 1 95 ILE HA H -29.287 -2.579 -2.812 1.00 . A A . 96 ILE HA 1 1
1 1361 1 1 95 ILE HB H -27.986 -4.610 -2.643 1.00 . A A . 96 ILE HB 1 1
1 1362 1 1 95 ILE HD11 H -27.899 -6.766 -2.791 1.00 . A A . 96 ILE HD11 1 1
1 1363 1 1 95 ILE HD12 H -29.194 -7.856 -2.297 1.00 . A A . 96 ILE HD12 1 1
1 1364 1 1 95 ILE HD13 H -28.016 -7.291 -1.111 1.00 . A A . 96 ILE HD13 1 1
1 1365 1 1 95 ILE HG12 H -29.744 -5.887 -0.641 1.00 . A A . 96 ILE HG12 1 1
1 1366 1 1 95 ILE HG13 H -30.350 -5.908 -2.292 1.00 . A A . 96 ILE HG13 1 1
1 1367 1 1 95 ILE HG21 H -28.263 -2.805 -0.728 1.00 . A A . 96 ILE HG21 1 1
1 1368 1 1 95 ILE HG22 H -27.221 -4.215 -0.534 1.00 . A A . 96 ILE HG22 1 1
1 1369 1 1 95 ILE HG23 H -28.837 -4.209 0.172 1.00 . A A . 96 ILE HG23 1 1
1 1370 1 1 95 ILE N N -30.882 -3.161 -1.647 1.00 . A A . 96 ILE N 1 1
1 1371 1 1 95 ILE O O -31.548 -4.392 -3.969 1.00 . A A . 96 ILE O 1 1
1 1372 1 1 96 LYS C C -28.649 -5.333 -6.884 1.00 . A A . 97 LYS C 1 1
1 1373 1 1 96 LYS CA C -29.869 -4.800 -6.139 1.00 . A A . 97 LYS CA 1 1
1 1374 1 1 96 LYS CB C -30.576 -3.741 -6.987 1.00 . A A . 97 LYS CB 1 1
1 1375 1 1 96 LYS CD C -32.894 -3.431 -7.914 1.00 . A A . 97 LYS CD 1 1
1 1376 1 1 96 LYS CE C -33.849 -2.253 -7.809 1.00 . A A . 97 LYS CE 1 1
1 1377 1 1 96 LYS CG C -32.051 -3.581 -6.656 1.00 . A A . 97 LYS CG 1 1
1 1378 1 1 96 LYS H H -28.551 -3.981 -4.699 1.00 . A A . 97 LYS H 1 1
1 1379 1 1 96 LYS HA H -30.552 -5.618 -5.958 1.00 . A A . 97 LYS HA 1 1
1 1380 1 1 96 LYS HB2 H -30.089 -2.789 -6.831 1.00 . A A . 97 LYS HB2 1 1
1 1381 1 1 96 LYS HB3 H -30.489 -4.013 -8.029 1.00 . A A . 97 LYS HB3 1 1
1 1382 1 1 96 LYS HD2 H -32.240 -3.276 -8.758 1.00 . A A . 97 LYS HD2 1 1
1 1383 1 1 96 LYS HD3 H -33.468 -4.335 -8.061 1.00 . A A . 97 LYS HD3 1 1
1 1384 1 1 96 LYS HE2 H -34.634 -2.376 -8.540 1.00 . A A . 97 LYS HE2 1 1
1 1385 1 1 96 LYS HE3 H -34.280 -2.241 -6.819 1.00 . A A . 97 LYS HE3 1 1
1 1386 1 1 96 LYS HG2 H -32.385 -4.454 -6.114 1.00 . A A . 97 LYS HG2 1 1
1 1387 1 1 96 LYS HG3 H -32.179 -2.703 -6.039 1.00 . A A . 97 LYS HG3 1 1
1 1388 1 1 96 LYS HZ1 H -32.898 -0.514 -7.148 1.00 . A A . 97 LYS HZ1 1 1
1 1389 1 1 96 LYS HZ2 H -33.787 -0.309 -8.573 1.00 . A A . 97 LYS HZ2 1 1
1 1390 1 1 96 LYS HZ3 H -32.297 -1.109 -8.614 1.00 . A A . 97 LYS HZ3 1 1
1 1391 1 1 96 LYS N N -29.483 -4.242 -4.848 1.00 . A A . 97 LYS N 1 1
1 1392 1 1 96 LYS NZ N -33.159 -0.956 -8.053 1.00 . A A . 97 LYS NZ 1 1
1 1393 1 1 96 LYS O O -27.606 -4.681 -6.932 1.00 . A A . 97 LYS O 1 1
1 1394 1 1 97 GLY C C -28.117 -8.285 -9.059 1.00 . A A . 98 GLY C 1 1
1 1395 1 1 97 GLY CA C -27.681 -7.118 -8.194 1.00 . A A . 98 GLY CA 1 1
1 1396 1 1 97 GLY H H -29.638 -6.998 -7.391 1.00 . A A . 98 GLY H 1 1
1 1397 1 1 97 GLY HA2 H -27.236 -6.364 -8.827 1.00 . A A . 98 GLY HA2 1 1
1 1398 1 1 97 GLY HA3 H -26.941 -7.463 -7.489 1.00 . A A . 98 GLY HA3 1 1
1 1399 1 1 97 GLY N N -28.784 -6.523 -7.462 1.00 . A A . 98 GLY N 1 1
1 1400 1 1 97 GLY O O -29.274 -8.704 -9.011 1.00 . A A . 98 GLY O 1 1
1 1401 1 1 98 GLY C C -26.256 -10.531 -11.354 1.00 . A A . 99 GLY C 1 1
1 1402 1 1 98 GLY CA C -27.496 -9.933 -10.717 1.00 . A A . 99 GLY CA 1 1
1 1403 1 1 98 GLY H H -26.283 -8.435 -9.842 1.00 . A A . 99 GLY H 1 1
1 1404 1 1 98 GLY HA2 H -27.995 -10.696 -10.138 1.00 . A A . 99 GLY HA2 1 1
1 1405 1 1 98 GLY HA3 H -28.161 -9.597 -11.499 1.00 . A A . 99 GLY HA3 1 1
1 1406 1 1 98 GLY N N -27.187 -8.811 -9.849 1.00 . A A . 99 GLY N 1 1
1 1407 1 1 98 GLY O O -26.039 -10.390 -12.557 1.00 . A A . 99 GLY O 1 1
1 1408 1 1 99 ARG C C -24.513 -12.966 -11.995 1.00 . A A . 100 ARG C 1 1
1 1409 1 1 99 ARG CA C -24.213 -11.817 -11.034 1.00 . A A . 100 ARG CA 1 1
1 1410 1 1 99 ARG CB C -23.369 -12.324 -9.864 1.00 . A A . 100 ARG CB 1 1
1 1411 1 1 99 ARG CD C -21.153 -11.871 -8.767 1.00 . A A . 100 ARG CD 1 1
1 1412 1 1 99 ARG CG C -21.873 -12.153 -10.075 1.00 . A A . 100 ARG CG 1 1
1 1413 1 1 99 ARG CZ C -19.268 -10.446 -9.464 1.00 . A A . 100 ARG CZ 1 1
1 1414 1 1 99 ARG H H -25.667 -11.275 -9.594 1.00 . A A . 100 ARG H 1 1
1 1415 1 1 99 ARG HA H -23.652 -11.062 -11.569 1.00 . A A . 100 ARG HA 1 1
1 1416 1 1 99 ARG HB2 H -23.648 -11.781 -8.972 1.00 . A A . 100 ARG HB2 1 1
1 1417 1 1 99 ARG HB3 H -23.572 -13.373 -9.714 1.00 . A A . 100 ARG HB3 1 1
1 1418 1 1 99 ARG HD2 H -21.615 -11.016 -8.295 1.00 . A A . 100 ARG HD2 1 1
1 1419 1 1 99 ARG HD3 H -21.252 -12.733 -8.123 1.00 . A A . 100 ARG HD3 1 1
1 1420 1 1 99 ARG HE H -19.095 -12.294 -8.730 1.00 . A A . 100 ARG HE 1 1
1 1421 1 1 99 ARG HG2 H -21.475 -13.060 -10.504 1.00 . A A . 100 ARG HG2 1 1
1 1422 1 1 99 ARG HG3 H -21.706 -11.329 -10.753 1.00 . A A . 100 ARG HG3 1 1
1 1423 1 1 99 ARG HH11 H -21.090 -9.595 -9.688 1.00 . A A . 100 ARG HH11 1 1
1 1424 1 1 99 ARG HH12 H -19.748 -8.613 -10.171 1.00 . A A . 100 ARG HH12 1 1
1 1425 1 1 99 ARG HH21 H -17.328 -11.004 -9.364 1.00 . A A . 100 ARG HH21 1 1
1 1426 1 1 99 ARG HH22 H -17.612 -9.413 -9.988 1.00 . A A . 100 ARG HH22 1 1
1 1427 1 1 99 ARG N N -25.440 -11.198 -10.544 1.00 . A A . 100 ARG N 1 1
1 1428 1 1 99 ARG NE N -19.735 -11.591 -8.972 1.00 . A A . 100 ARG NE 1 1
1 1429 1 1 99 ARG NH1 N -20.104 -9.472 -9.802 1.00 . A A . 100 ARG NH1 1 1
1 1430 1 1 99 ARG NH2 N -17.963 -10.274 -9.618 1.00 . A A . 100 ARG NH2 1 1
1 1431 1 1 99 ARG O O -23.614 -13.456 -12.677 1.00 . A A . 100 ARG O 1 1
1 1432 1 1 100 GLU C C -25.562 -14.271 -14.332 1.00 . A A . 101 GLU C 1 1
1 1433 1 1 100 GLU CA C -26.178 -14.472 -12.952 1.00 . A A . 101 GLU CA 1 1
1 1434 1 1 100 GLU CB C -27.702 -14.539 -13.063 1.00 . A A . 101 GLU CB 1 1
1 1435 1 1 100 GLU CD C -29.879 -15.249 -11.998 1.00 . A A . 101 GLU CD 1 1
1 1436 1 1 100 GLU CG C -28.376 -15.136 -11.839 1.00 . A A . 101 GLU CG 1 1
1 1437 1 1 100 GLU H H -26.458 -12.960 -11.496 1.00 . A A . 101 GLU H 1 1
1 1438 1 1 100 GLU HA H -25.811 -15.400 -12.537 1.00 . A A . 101 GLU HA 1 1
1 1439 1 1 100 GLU HB2 H -28.085 -13.540 -13.208 1.00 . A A . 101 GLU HB2 1 1
1 1440 1 1 100 GLU HB3 H -27.963 -15.142 -13.921 1.00 . A A . 101 GLU HB3 1 1
1 1441 1 1 100 GLU HG2 H -27.972 -16.122 -11.666 1.00 . A A . 101 GLU HG2 1 1
1 1442 1 1 100 GLU HG3 H -28.165 -14.508 -10.986 1.00 . A A . 101 GLU HG3 1 1
1 1443 1 1 100 GLU N N -25.779 -13.389 -12.056 1.00 . A A . 101 GLU N 1 1
1 1444 1 1 100 GLU O O -25.241 -15.229 -15.035 1.00 . A A . 101 GLU O 1 1
1 1445 1 1 100 GLU OE1 O -30.522 -14.224 -12.309 1.00 . A A . 101 GLU OE1 1 1
1 1446 1 1 100 GLU OE2 O -30.414 -16.362 -11.811 1.00 . A A . 101 GLU OE2 1 1
1 1447 1 1 101 ASN C C -23.469 -11.913 -15.741 1.00 . A A . 102 ASN C 1 1
1 1448 1 1 101 ASN CA C -24.782 -12.648 -15.973 1.00 . A A . 102 ASN CA 1 1
1 1449 1 1 101 ASN CB C -25.738 -11.776 -16.788 1.00 . A A . 102 ASN CB 1 1
1 1450 1 1 101 ASN CG C -27.081 -12.440 -17.011 1.00 . A A . 102 ASN CG 1 1
1 1451 1 1 101 ASN H H -25.643 -12.292 -14.085 1.00 . A A . 102 ASN H 1 1
1 1452 1 1 101 ASN HA H -24.583 -13.557 -16.512 1.00 . A A . 102 ASN HA 1 1
1 1453 1 1 101 ASN HB2 H -25.900 -10.844 -16.264 1.00 . A A . 102 ASN HB2 1 1
1 1454 1 1 101 ASN HB3 H -25.293 -11.569 -17.751 1.00 . A A . 102 ASN HB3 1 1
1 1455 1 1 101 ASN HD21 H -28.022 -10.742 -16.586 1.00 . A A . 102 ASN HD21 1 1
1 1456 1 1 101 ASN HD22 H -29.036 -12.083 -16.979 1.00 . A A . 102 ASN HD22 1 1
1 1457 1 1 101 ASN N N -25.380 -13.006 -14.698 1.00 . A A . 102 ASN N 1 1
1 1458 1 1 101 ASN ND2 N -28.155 -11.677 -16.842 1.00 . A A . 102 ASN ND2 1 1
1 1459 1 1 101 ASN O O -22.394 -12.415 -16.070 1.00 . A A . 102 ASN O 1 1
1 1460 1 1 101 ASN OD1 O -27.154 -13.627 -17.332 1.00 . A A . 102 ASN OD1 1 1
1 1461 1 1 102 LYS C C -22.781 -8.631 -14.125 1.00 . A A . 103 LYS C 1 1
1 1462 1 1 102 LYS CA C -22.403 -9.907 -14.873 1.00 . A A . 103 LYS CA 1 1
1 1463 1 1 102 LYS CB C -21.685 -9.567 -16.171 1.00 . A A . 103 LYS CB 1 1
1 1464 1 1 102 LYS CD C -23.407 -9.161 -17.952 1.00 . A A . 103 LYS CD 1 1
1 1465 1 1 102 LYS CE C -22.893 -9.191 -19.382 1.00 . A A . 103 LYS CE 1 1
1 1466 1 1 102 LYS CG C -22.399 -8.524 -17.008 1.00 . A A . 103 LYS CG 1 1
1 1467 1 1 102 LYS H H -24.448 -10.385 -14.929 1.00 . A A . 103 LYS H 1 1
1 1468 1 1 102 LYS HA H -21.745 -10.485 -14.252 1.00 . A A . 103 LYS HA 1 1
1 1469 1 1 102 LYS HB2 H -20.702 -9.198 -15.935 1.00 . A A . 103 LYS HB2 1 1
1 1470 1 1 102 LYS HB3 H -21.596 -10.468 -16.759 1.00 . A A . 103 LYS HB3 1 1
1 1471 1 1 102 LYS HD2 H -23.599 -10.173 -17.628 1.00 . A A . 103 LYS HD2 1 1
1 1472 1 1 102 LYS HD3 H -24.324 -8.591 -17.919 1.00 . A A . 103 LYS HD3 1 1
1 1473 1 1 102 LYS HE2 H -23.233 -8.301 -19.892 1.00 . A A . 103 LYS HE2 1 1
1 1474 1 1 102 LYS HE3 H -21.813 -9.202 -19.363 1.00 . A A . 103 LYS HE3 1 1
1 1475 1 1 102 LYS HG2 H -22.919 -7.844 -16.350 1.00 . A A . 103 LYS HG2 1 1
1 1476 1 1 102 LYS HG3 H -21.668 -7.982 -17.585 1.00 . A A . 103 LYS HG3 1 1
1 1477 1 1 102 LYS HZ1 H -24.269 -10.729 -19.705 1.00 . A A . 103 LYS HZ1 1 1
1 1478 1 1 102 LYS HZ2 H -22.673 -11.149 -20.073 1.00 . A A . 103 LYS HZ2 1 1
1 1479 1 1 102 LYS HZ3 H -23.546 -10.148 -21.121 1.00 . A A . 103 LYS HZ3 1 1
1 1480 1 1 102 LYS N N -23.570 -10.722 -15.163 1.00 . A A . 103 LYS N 1 1
1 1481 1 1 102 LYS NZ N -23.379 -10.388 -20.121 1.00 . A A . 103 LYS NZ 1 1
1 1482 1 1 102 LYS O O -22.116 -7.604 -14.257 1.00 . A A . 103 LYS O 1 1
1 1483 1 1 103 MET C C -23.942 -7.700 -11.102 1.00 . A A . 104 MET C 1 1
1 1484 1 1 103 MET CA C -24.311 -7.555 -12.577 1.00 . A A . 104 MET CA 1 1
1 1485 1 1 103 MET CB C -25.826 -7.396 -12.722 1.00 . A A . 104 MET CB 1 1
1 1486 1 1 103 MET CE C -25.148 -3.613 -12.530 1.00 . A A . 104 MET CE 1 1
1 1487 1 1 103 MET CG C -26.355 -6.083 -12.172 1.00 . A A . 104 MET CG 1 1
1 1488 1 1 103 MET H H -24.336 -9.546 -13.279 1.00 . A A . 104 MET H 1 1
1 1489 1 1 103 MET HA H -23.830 -6.678 -12.976 1.00 . A A . 104 MET HA 1 1
1 1490 1 1 103 MET HB2 H -26.084 -7.454 -13.770 1.00 . A A . 104 MET HB2 1 1
1 1491 1 1 103 MET HB3 H -26.313 -8.204 -12.195 1.00 . A A . 104 MET HB3 1 1
1 1492 1 1 103 MET HE1 H -24.550 -4.161 -11.817 1.00 . A A . 104 MET HE1 1 1
1 1493 1 1 103 MET HE2 H -25.723 -2.859 -12.016 1.00 . A A . 104 MET HE2 1 1
1 1494 1 1 103 MET HE3 H -24.499 -3.139 -13.253 1.00 . A A . 104 MET HE3 1 1
1 1495 1 1 103 MET HG2 H -27.387 -6.217 -11.887 1.00 . A A . 104 MET HG2 1 1
1 1496 1 1 103 MET HG3 H -25.773 -5.813 -11.303 1.00 . A A . 104 MET HG3 1 1
1 1497 1 1 103 MET N N -23.849 -8.703 -13.343 1.00 . A A . 104 MET N 1 1
1 1498 1 1 103 MET O O -24.569 -8.466 -10.371 1.00 . A A . 104 MET O 1 1
1 1499 1 1 103 MET SD S -26.257 -4.739 -13.372 1.00 . A A . 104 MET SD 1 1
1 1500 1 1 104 PRO C C -23.485 -6.412 -8.286 1.00 . A A . 105 PRO C 1 1
1 1501 1 1 104 PRO CA C -22.469 -7.026 -9.243 1.00 . A A . 105 PRO CA 1 1
1 1502 1 1 104 PRO CB C -21.174 -6.210 -9.244 1.00 . A A . 105 PRO CB 1 1
1 1503 1 1 104 PRO CD C -22.102 -6.026 -11.437 1.00 . A A . 105 PRO CD 1 1
1 1504 1 1 104 PRO CG C -21.310 -5.281 -10.399 1.00 . A A . 105 PRO CG 1 1
1 1505 1 1 104 PRO HA H -22.258 -8.040 -8.939 1.00 . A A . 105 PRO HA 1 1
1 1506 1 1 104 PRO HB2 H -21.085 -5.672 -8.311 1.00 . A A . 105 PRO HB2 1 1
1 1507 1 1 104 PRO HB3 H -20.329 -6.870 -9.366 1.00 . A A . 105 PRO HB3 1 1
1 1508 1 1 104 PRO HD2 H -22.733 -5.345 -11.990 1.00 . A A . 105 PRO HD2 1 1
1 1509 1 1 104 PRO HD3 H -21.442 -6.558 -12.106 1.00 . A A . 105 PRO HD3 1 1
1 1510 1 1 104 PRO HG2 H -21.837 -4.390 -10.094 1.00 . A A . 105 PRO HG2 1 1
1 1511 1 1 104 PRO HG3 H -20.333 -5.028 -10.784 1.00 . A A . 105 PRO HG3 1 1
1 1512 1 1 104 PRO N N -22.912 -6.966 -10.640 1.00 . A A . 105 PRO N 1 1
1 1513 1 1 104 PRO O O -24.259 -5.533 -8.665 1.00 . A A . 105 PRO O 1 1
1 1514 1 1 105 ILE C C -23.946 -5.024 -5.506 1.00 . A A . 106 ILE C 1 1
1 1515 1 1 105 ILE CA C -24.397 -6.383 -6.027 1.00 . A A . 106 ILE CA 1 1
1 1516 1 1 105 ILE CB C -24.511 -7.359 -4.838 1.00 . A A . 106 ILE CB 1 1
1 1517 1 1 105 ILE CD1 C -25.385 -9.121 -6.464 1.00 . A A . 106 ILE CD1 1 1
1 1518 1 1 105 ILE CG1 C -24.446 -8.814 -5.317 1.00 . A A . 106 ILE CG1 1 1
1 1519 1 1 105 ILE CG2 C -25.799 -7.106 -4.071 1.00 . A A . 106 ILE CG2 1 1
1 1520 1 1 105 ILE H H -22.837 -7.584 -6.802 1.00 . A A . 106 ILE H 1 1
1 1521 1 1 105 ILE HA H -25.372 -6.280 -6.480 1.00 . A A . 106 ILE HA 1 1
1 1522 1 1 105 ILE HB H -23.683 -7.171 -4.171 1.00 . A A . 106 ILE HB 1 1
1 1523 1 1 105 ILE HD11 H -25.344 -10.176 -6.688 1.00 . A A . 106 ILE HD11 1 1
1 1524 1 1 105 ILE HD12 H -25.087 -8.556 -7.335 1.00 . A A . 106 ILE HD12 1 1
1 1525 1 1 105 ILE HD13 H -26.393 -8.850 -6.187 1.00 . A A . 106 ILE HD13 1 1
1 1526 1 1 105 ILE HG12 H -23.439 -9.032 -5.647 1.00 . A A . 106 ILE HG12 1 1
1 1527 1 1 105 ILE HG13 H -24.701 -9.467 -4.494 1.00 . A A . 106 ILE HG13 1 1
1 1528 1 1 105 ILE HG21 H -26.094 -8.008 -3.558 1.00 . A A . 106 ILE HG21 1 1
1 1529 1 1 105 ILE HG22 H -26.576 -6.812 -4.761 1.00 . A A . 106 ILE HG22 1 1
1 1530 1 1 105 ILE HG23 H -25.639 -6.316 -3.352 1.00 . A A . 106 ILE HG23 1 1
1 1531 1 1 105 ILE N N -23.477 -6.883 -7.044 1.00 . A A . 106 ILE N 1 1
1 1532 1 1 105 ILE O O -22.783 -4.845 -5.144 1.00 . A A . 106 ILE O 1 1
1 1533 1 1 106 LEU C C -25.714 -2.118 -4.215 1.00 . A A . 107 LEU C 1 1
1 1534 1 1 106 LEU CA C -24.549 -2.725 -4.993 1.00 . A A . 107 LEU CA 1 1
1 1535 1 1 106 LEU CB C -24.188 -1.813 -6.169 1.00 . A A . 107 LEU CB 1 1
1 1536 1 1 106 LEU CD1 C -23.869 -2.836 -8.437 1.00 . A A . 107 LEU CD1 1 1
1 1537 1 1 106 LEU CD2 C -22.084 -1.380 -7.465 1.00 . A A . 107 LEU CD2 1 1
1 1538 1 1 106 LEU CG C -23.175 -2.395 -7.158 1.00 . A A . 107 LEU CG 1 1
1 1539 1 1 106 LEU H H -25.779 -4.265 -5.774 1.00 . A A . 107 LEU H 1 1
1 1540 1 1 106 LEU HA H -23.697 -2.803 -4.337 1.00 . A A . 107 LEU HA 1 1
1 1541 1 1 106 LEU HB2 H -25.096 -1.581 -6.707 1.00 . A A . 107 LEU HB2 1 1
1 1542 1 1 106 LEU HB3 H -23.782 -0.895 -5.770 1.00 . A A . 107 LEU HB3 1 1
1 1543 1 1 106 LEU HD11 H -24.816 -3.295 -8.194 1.00 . A A . 107 LEU HD11 1 1
1 1544 1 1 106 LEU HD12 H -23.246 -3.548 -8.958 1.00 . A A . 107 LEU HD12 1 1
1 1545 1 1 106 LEU HD13 H -24.039 -1.976 -9.070 1.00 . A A . 107 LEU HD13 1 1
1 1546 1 1 106 LEU HD21 H -21.144 -1.893 -7.606 1.00 . A A . 107 LEU HD21 1 1
1 1547 1 1 106 LEU HD22 H -21.995 -0.687 -6.642 1.00 . A A . 107 LEU HD22 1 1
1 1548 1 1 106 LEU HD23 H -22.337 -0.840 -8.365 1.00 . A A . 107 LEU HD23 1 1
1 1549 1 1 106 LEU HG H -22.709 -3.264 -6.717 1.00 . A A . 107 LEU HG 1 1
1 1550 1 1 106 LEU N N -24.867 -4.066 -5.471 1.00 . A A . 107 LEU N 1 1
1 1551 1 1 106 LEU O O -26.846 -2.603 -4.284 1.00 . A A . 107 LEU O 1 1
1 1552 1 1 107 ILE C C -27.404 0.391 -3.601 1.00 . A A . 108 ILE C 1 1
1 1553 1 1 107 ILE CA C -26.431 -0.347 -2.695 1.00 . A A . 108 ILE CA 1 1
1 1554 1 1 107 ILE CB C -25.785 0.663 -1.727 1.00 . A A . 108 ILE CB 1 1
1 1555 1 1 107 ILE CD1 C -25.059 -1.241 -0.199 1.00 . A A . 108 ILE CD1 1 1
1 1556 1 1 107 ILE CG1 C -24.643 0.004 -0.949 1.00 . A A . 108 ILE CG1 1 1
1 1557 1 1 107 ILE CG2 C -26.826 1.227 -0.773 1.00 . A A . 108 ILE CG2 1 1
1 1558 1 1 107 ILE H H -24.501 -0.708 -3.482 1.00 . A A . 108 ILE H 1 1
1 1559 1 1 107 ILE HA H -26.980 -1.076 -2.115 1.00 . A A . 108 ILE HA 1 1
1 1560 1 1 107 ILE HB H -25.389 1.480 -2.309 1.00 . A A . 108 ILE HB 1 1
1 1561 1 1 107 ILE HD11 H -24.211 -1.639 0.338 1.00 . A A . 108 ILE HD11 1 1
1 1562 1 1 107 ILE HD12 H -25.420 -1.980 -0.900 1.00 . A A . 108 ILE HD12 1 1
1 1563 1 1 107 ILE HD13 H -25.844 -0.995 0.500 1.00 . A A . 108 ILE HD13 1 1
1 1564 1 1 107 ILE HG12 H -23.860 -0.271 -1.638 1.00 . A A . 108 ILE HG12 1 1
1 1565 1 1 107 ILE HG13 H -24.252 0.710 -0.231 1.00 . A A . 108 ILE HG13 1 1
1 1566 1 1 107 ILE HG21 H -27.429 0.422 -0.380 1.00 . A A . 108 ILE HG21 1 1
1 1567 1 1 107 ILE HG22 H -27.459 1.925 -1.302 1.00 . A A . 108 ILE HG22 1 1
1 1568 1 1 107 ILE HG23 H -26.331 1.737 0.041 1.00 . A A . 108 ILE HG23 1 1
1 1569 1 1 107 ILE N N -25.422 -1.044 -3.484 1.00 . A A . 108 ILE N 1 1
1 1570 1 1 107 ILE O O -27.021 1.312 -4.323 1.00 . A A . 108 ILE O 1 1
1 1571 1 1 108 SER C C -30.501 1.606 -3.564 1.00 . A A . 109 SER C 1 1
1 1572 1 1 108 SER CA C -29.690 0.603 -4.377 1.00 . A A . 109 SER CA 1 1
1 1573 1 1 108 SER CB C -30.612 -0.461 -4.979 1.00 . A A . 109 SER CB 1 1
1 1574 1 1 108 SER H H -28.907 -0.756 -2.964 1.00 . A A . 109 SER H 1 1
1 1575 1 1 108 SER HA H -29.196 1.130 -5.179 1.00 . A A . 109 SER HA 1 1
1 1576 1 1 108 SER HB2 H -30.404 -1.416 -4.522 1.00 . A A . 109 SER HB2 1 1
1 1577 1 1 108 SER HB3 H -31.642 -0.191 -4.793 1.00 . A A . 109 SER HB3 1 1
1 1578 1 1 108 SER HG H -30.385 0.303 -6.769 1.00 . A A . 109 SER HG 1 1
1 1579 1 1 108 SER N N -28.664 -0.019 -3.559 1.00 . A A . 109 SER N 1 1
1 1580 1 1 108 SER O O -31.113 2.513 -4.126 1.00 . A A . 109 SER O 1 1
1 1581 1 1 108 SER OG O -30.416 -0.573 -6.377 1.00 . A A . 109 SER OG 1 1
1 1582 1 1 109 LYS C C -30.954 2.168 0.092 1.00 . A A . 110 LYS C 1 1
1 1583 1 1 109 LYS CA C -31.262 2.366 -1.389 1.00 . A A . 110 LYS CA 1 1
1 1584 1 1 109 LYS CB C -32.763 2.193 -1.630 1.00 . A A . 110 LYS CB 1 1
1 1585 1 1 109 LYS CD C -34.800 3.300 -0.651 1.00 . A A . 110 LYS CD 1 1
1 1586 1 1 109 LYS CE C -36.001 4.004 -1.259 1.00 . A A . 110 LYS CE 1 1
1 1587 1 1 109 LYS CG C -33.554 3.487 -1.503 1.00 . A A . 110 LYS CG 1 1
1 1588 1 1 109 LYS H H -30.006 0.701 -1.829 1.00 . A A . 110 LYS H 1 1
1 1589 1 1 109 LYS HA H -30.982 3.371 -1.668 1.00 . A A . 110 LYS HA 1 1
1 1590 1 1 109 LYS HB2 H -32.914 1.801 -2.625 1.00 . A A . 110 LYS HB2 1 1
1 1591 1 1 109 LYS HB3 H -33.151 1.487 -0.912 1.00 . A A . 110 LYS HB3 1 1
1 1592 1 1 109 LYS HD2 H -35.016 2.245 -0.572 1.00 . A A . 110 LYS HD2 1 1
1 1593 1 1 109 LYS HD3 H -34.615 3.706 0.333 1.00 . A A . 110 LYS HD3 1 1
1 1594 1 1 109 LYS HE2 H -36.714 4.215 -0.474 1.00 . A A . 110 LYS HE2 1 1
1 1595 1 1 109 LYS HE3 H -35.673 4.932 -1.703 1.00 . A A . 110 LYS HE3 1 1
1 1596 1 1 109 LYS HG2 H -32.926 4.237 -1.044 1.00 . A A . 110 LYS HG2 1 1
1 1597 1 1 109 LYS HG3 H -33.848 3.815 -2.489 1.00 . A A . 110 LYS HG3 1 1
1 1598 1 1 109 LYS HZ1 H -37.670 3.425 -2.375 1.00 . A A . 110 LYS HZ1 1 1
1 1599 1 1 109 LYS HZ2 H -36.585 2.166 -2.060 1.00 . A A . 110 LYS HZ2 1 1
1 1600 1 1 109 LYS HZ3 H -36.209 3.332 -3.225 1.00 . A A . 110 LYS HZ3 1 1
1 1601 1 1 109 LYS N N -30.510 1.446 -2.239 1.00 . A A . 110 LYS N 1 1
1 1602 1 1 109 LYS NZ N -36.662 3.174 -2.303 1.00 . A A . 110 LYS NZ 1 1
1 1603 1 1 109 LYS O O -30.446 1.127 0.503 1.00 . A A . 110 LYS O 1 1
1 1604 1 1 110 ILE C C -32.344 3.546 3.050 1.00 . A A . 111 ILE C 1 1
1 1605 1 1 110 ILE CA C -31.059 3.160 2.317 1.00 . A A . 111 ILE CA 1 1
1 1606 1 1 110 ILE CB C -29.931 4.129 2.710 1.00 . A A . 111 ILE CB 1 1
1 1607 1 1 110 ILE CD1 C -27.502 4.721 2.235 1.00 . A A . 111 ILE CD1 1 1
1 1608 1 1 110 ILE CG1 C -28.630 3.737 2.011 1.00 . A A . 111 ILE CG1 1 1
1 1609 1 1 110 ILE CG2 C -29.752 4.145 4.213 1.00 . A A . 111 ILE CG2 1 1
1 1610 1 1 110 ILE H H -31.675 3.985 0.493 1.00 . A A . 111 ILE H 1 1
1 1611 1 1 110 ILE HA H -30.772 2.159 2.601 1.00 . A A . 111 ILE HA 1 1
1 1612 1 1 110 ILE HB H -30.215 5.122 2.396 1.00 . A A . 111 ILE HB 1 1
1 1613 1 1 110 ILE HD11 H -27.193 4.686 3.269 1.00 . A A . 111 ILE HD11 1 1
1 1614 1 1 110 ILE HD12 H -27.841 5.718 1.994 1.00 . A A . 111 ILE HD12 1 1
1 1615 1 1 110 ILE HD13 H -26.667 4.462 1.601 1.00 . A A . 111 ILE HD13 1 1
1 1616 1 1 110 ILE HG12 H -28.306 2.773 2.380 1.00 . A A . 111 ILE HG12 1 1
1 1617 1 1 110 ILE HG13 H -28.810 3.672 0.945 1.00 . A A . 111 ILE HG13 1 1
1 1618 1 1 110 ILE HG21 H -29.948 3.159 4.607 1.00 . A A . 111 ILE HG21 1 1
1 1619 1 1 110 ILE HG22 H -30.443 4.852 4.647 1.00 . A A . 111 ILE HG22 1 1
1 1620 1 1 110 ILE HG23 H -28.740 4.435 4.450 1.00 . A A . 111 ILE HG23 1 1
1 1621 1 1 110 ILE N N -31.277 3.188 0.884 1.00 . A A . 111 ILE N 1 1
1 1622 1 1 110 ILE O O -32.441 4.627 3.632 1.00 . A A . 111 ILE O 1 1
1 1623 1 1 111 PHE C C -34.481 3.479 5.040 1.00 . A A . 112 PHE C 1 1
1 1624 1 1 111 PHE CA C -34.629 2.896 3.635 1.00 . A A . 112 PHE CA 1 1
1 1625 1 1 111 PHE CB C -35.432 1.596 3.695 1.00 . A A . 112 PHE CB 1 1
1 1626 1 1 111 PHE CD1 C -37.667 1.976 2.617 1.00 . A A . 112 PHE CD1 1 1
1 1627 1 1 111 PHE CD2 C -36.023 0.738 1.412 1.00 . A A . 112 PHE CD2 1 1
1 1628 1 1 111 PHE CE1 C -38.552 1.828 1.568 1.00 . A A . 112 PHE CE1 1 1
1 1629 1 1 111 PHE CE2 C -36.905 0.588 0.359 1.00 . A A . 112 PHE CE2 1 1
1 1630 1 1 111 PHE CG C -36.394 1.433 2.552 1.00 . A A . 112 PHE CG 1 1
1 1631 1 1 111 PHE CZ C -38.172 1.134 0.437 1.00 . A A . 112 PHE CZ 1 1
1 1632 1 1 111 PHE H H -33.195 1.823 2.505 1.00 . A A . 112 PHE H 1 1
1 1633 1 1 111 PHE HA H -35.167 3.606 3.025 1.00 . A A . 112 PHE HA 1 1
1 1634 1 1 111 PHE HB2 H -34.750 0.758 3.676 1.00 . A A . 112 PHE HB2 1 1
1 1635 1 1 111 PHE HB3 H -36.000 1.572 4.613 1.00 . A A . 112 PHE HB3 1 1
1 1636 1 1 111 PHE HD1 H -37.966 2.520 3.502 1.00 . A A . 112 PHE HD1 1 1
1 1637 1 1 111 PHE HD2 H -35.033 0.310 1.350 1.00 . A A . 112 PHE HD2 1 1
1 1638 1 1 111 PHE HE1 H -39.542 2.256 1.632 1.00 . A A . 112 PHE HE1 1 1
1 1639 1 1 111 PHE HE2 H -36.603 0.044 -0.525 1.00 . A A . 112 PHE HE2 1 1
1 1640 1 1 111 PHE HZ H -38.861 1.017 -0.385 1.00 . A A . 112 PHE HZ 1 1
1 1641 1 1 111 PHE N N -33.334 2.659 2.998 1.00 . A A . 112 PHE N 1 1
1 1642 1 1 111 PHE O O -33.695 2.988 5.850 1.00 . A A . 112 PHE O 1 1
1 1643 1 1 112 LYS C C -33.811 5.443 7.104 1.00 . A A . 113 LYS C 1 1
1 1644 1 1 112 LYS CA C -35.237 5.189 6.620 1.00 . A A . 113 LYS CA 1 1
1 1645 1 1 112 LYS CB C -35.999 4.350 7.650 1.00 . A A . 113 LYS CB 1 1
1 1646 1 1 112 LYS CD C -38.200 5.511 7.281 1.00 . A A . 113 LYS CD 1 1
1 1647 1 1 112 LYS CE C -39.033 4.325 6.819 1.00 . A A . 113 LYS CE 1 1
1 1648 1 1 112 LYS CG C -37.155 5.092 8.303 1.00 . A A . 113 LYS CG 1 1
1 1649 1 1 112 LYS H H -35.864 4.862 4.625 1.00 . A A . 113 LYS H 1 1
1 1650 1 1 112 LYS HA H -35.736 6.140 6.511 1.00 . A A . 113 LYS HA 1 1
1 1651 1 1 112 LYS HB2 H -36.395 3.473 7.160 1.00 . A A . 113 LYS HB2 1 1
1 1652 1 1 112 LYS HB3 H -35.315 4.041 8.425 1.00 . A A . 113 LYS HB3 1 1
1 1653 1 1 112 LYS HD2 H -38.855 6.243 7.729 1.00 . A A . 113 LYS HD2 1 1
1 1654 1 1 112 LYS HD3 H -37.702 5.944 6.427 1.00 . A A . 113 LYS HD3 1 1
1 1655 1 1 112 LYS HE2 H -38.962 3.541 7.558 1.00 . A A . 113 LYS HE2 1 1
1 1656 1 1 112 LYS HE3 H -40.062 4.639 6.726 1.00 . A A . 113 LYS HE3 1 1
1 1657 1 1 112 LYS HG2 H -37.618 4.445 9.033 1.00 . A A . 113 LYS HG2 1 1
1 1658 1 1 112 LYS HG3 H -36.771 5.974 8.794 1.00 . A A . 113 LYS HG3 1 1
1 1659 1 1 112 LYS HZ1 H -37.770 3.143 5.647 1.00 . A A . 113 LYS HZ1 1 1
1 1660 1 1 112 LYS HZ2 H -38.257 4.579 4.896 1.00 . A A . 113 LYS HZ2 1 1
1 1661 1 1 112 LYS HZ3 H -39.340 3.287 5.032 1.00 . A A . 113 LYS HZ3 1 1
1 1662 1 1 112 LYS N N -35.255 4.527 5.317 1.00 . A A . 113 LYS N 1 1
1 1663 1 1 112 LYS NZ N -38.567 3.797 5.507 1.00 . A A . 113 LYS NZ 1 1
1 1664 1 1 112 LYS O O -32.848 5.259 6.360 1.00 . A A . 113 LYS O 1 1
1 1665 1 1 113 GLY C C -31.934 5.065 9.891 1.00 . A A . 114 GLY C 1 1
1 1666 1 1 113 GLY CA C -32.384 6.144 8.926 1.00 . A A . 114 GLY CA 1 1
1 1667 1 1 113 GLY H H -34.495 5.998 8.902 1.00 . A A . 114 GLY H 1 1
1 1668 1 1 113 GLY HA2 H -31.665 6.219 8.125 1.00 . A A . 114 GLY HA2 1 1
1 1669 1 1 113 GLY HA3 H -32.423 7.088 9.451 1.00 . A A . 114 GLY HA3 1 1
1 1670 1 1 113 GLY N N -33.690 5.869 8.358 1.00 . A A . 114 GLY N 1 1
1 1671 1 1 113 GLY O O -31.713 5.331 11.073 1.00 . A A . 114 GLY O 1 1
1 1672 1 1 114 LEU C C -29.853 2.684 10.345 1.00 . A A . 115 LEU C 1 1
1 1673 1 1 114 LEU CA C -31.374 2.717 10.211 1.00 . A A . 115 LEU CA 1 1
1 1674 1 1 114 LEU CB C -31.880 1.404 9.608 1.00 . A A . 115 LEU CB 1 1
1 1675 1 1 114 LEU CD1 C -33.896 1.446 8.112 1.00 . A A . 115 LEU CD1 1 1
1 1676 1 1 114 LEU CD2 C -33.845 -0.082 10.092 1.00 . A A . 115 LEU CD2 1 1
1 1677 1 1 114 LEU CG C -33.404 1.267 9.541 1.00 . A A . 115 LEU CG 1 1
1 1678 1 1 114 LEU H H -31.991 3.694 8.438 1.00 . A A . 115 LEU H 1 1
1 1679 1 1 114 LEU HA H -31.807 2.843 11.192 1.00 . A A . 115 LEU HA 1 1
1 1680 1 1 114 LEU HB2 H -31.485 1.317 8.605 1.00 . A A . 115 LEU HB2 1 1
1 1681 1 1 114 LEU HB3 H -31.494 0.587 10.198 1.00 . A A . 115 LEU HB3 1 1
1 1682 1 1 114 LEU HD11 H -34.737 0.793 7.936 1.00 . A A . 115 LEU HD11 1 1
1 1683 1 1 114 LEU HD12 H -33.100 1.202 7.424 1.00 . A A . 115 LEU HD12 1 1
1 1684 1 1 114 LEU HD13 H -34.198 2.471 7.962 1.00 . A A . 115 LEU HD13 1 1
1 1685 1 1 114 LEU HD21 H -33.582 -0.146 11.138 1.00 . A A . 115 LEU HD21 1 1
1 1686 1 1 114 LEU HD22 H -33.349 -0.872 9.548 1.00 . A A . 115 LEU HD22 1 1
1 1687 1 1 114 LEU HD23 H -34.914 -0.183 9.981 1.00 . A A . 115 LEU HD23 1 1
1 1688 1 1 114 LEU HG H -33.854 2.040 10.147 1.00 . A A . 115 LEU HG 1 1
1 1689 1 1 114 LEU N N -31.799 3.843 9.388 1.00 . A A . 115 LEU N 1 1
1 1690 1 1 114 LEU O O -29.166 3.633 9.965 1.00 . A A . 115 LEU O 1 1
1 1691 1 1 115 ALA C C -27.135 1.765 9.792 1.00 . A A . 116 ALA C 1 1
1 1692 1 1 115 ALA CA C -27.893 1.428 11.071 1.00 . A A . 116 ALA CA 1 1
1 1693 1 1 115 ALA CB C -27.569 0.011 11.519 1.00 . A A . 116 ALA CB 1 1
1 1694 1 1 115 ALA H H -29.929 0.863 11.173 1.00 . A A . 116 ALA H 1 1
1 1695 1 1 115 ALA HA H -27.580 2.107 11.849 1.00 . A A . 116 ALA HA 1 1
1 1696 1 1 115 ALA HB1 H -27.807 -0.097 12.567 1.00 . A A . 116 ALA HB1 1 1
1 1697 1 1 115 ALA HB2 H -26.518 -0.184 11.366 1.00 . A A . 116 ALA HB2 1 1
1 1698 1 1 115 ALA HB3 H -28.154 -0.691 10.943 1.00 . A A . 116 ALA HB3 1 1
1 1699 1 1 115 ALA N N -29.332 1.585 10.888 1.00 . A A . 116 ALA N 1 1
1 1700 1 1 115 ALA O O -26.051 2.347 9.835 1.00 . A A . 116 ALA O 1 1
1 1701 1 1 116 ALA C C -26.980 3.171 7.122 1.00 . A A . 117 ALA C 1 1
1 1702 1 1 116 ALA CA C -27.100 1.670 7.364 1.00 . A A . 117 ALA CA 1 1
1 1703 1 1 116 ALA CB C -27.902 1.015 6.249 1.00 . A A . 117 ALA CB 1 1
1 1704 1 1 116 ALA H H -28.582 0.945 8.687 1.00 . A A . 117 ALA H 1 1
1 1705 1 1 116 ALA HA H -26.112 1.235 7.369 1.00 . A A . 117 ALA HA 1 1
1 1706 1 1 116 ALA HB1 H -27.822 -0.058 6.330 1.00 . A A . 117 ALA HB1 1 1
1 1707 1 1 116 ALA HB2 H -27.516 1.334 5.292 1.00 . A A . 117 ALA HB2 1 1
1 1708 1 1 116 ALA HB3 H -28.940 1.306 6.333 1.00 . A A . 117 ALA HB3 1 1
1 1709 1 1 116 ALA N N -27.716 1.401 8.655 1.00 . A A . 117 ALA N 1 1
1 1710 1 1 116 ALA O O -26.098 3.624 6.391 1.00 . A A . 117 ALA O 1 1
1 1711 1 1 117 ASP C C -26.780 6.013 8.477 1.00 . A A . 118 ASP C 1 1
1 1712 1 1 117 ASP CA C -27.862 5.388 7.602 1.00 . A A . 118 ASP CA 1 1
1 1713 1 1 117 ASP CB C -29.228 5.967 7.970 1.00 . A A . 118 ASP CB 1 1
1 1714 1 1 117 ASP CG C -29.298 7.467 7.759 1.00 . A A . 118 ASP CG 1 1
1 1715 1 1 117 ASP H H -28.546 3.519 8.317 1.00 . A A . 118 ASP H 1 1
1 1716 1 1 117 ASP HA H -27.648 5.619 6.569 1.00 . A A . 118 ASP HA 1 1
1 1717 1 1 117 ASP HB2 H -29.985 5.501 7.357 1.00 . A A . 118 ASP HB2 1 1
1 1718 1 1 117 ASP HB3 H -29.433 5.757 9.009 1.00 . A A . 118 ASP HB3 1 1
1 1719 1 1 117 ASP N N -27.869 3.938 7.746 1.00 . A A . 118 ASP N 1 1
1 1720 1 1 117 ASP O O -25.906 6.726 7.986 1.00 . A A . 118 ASP O 1 1
1 1721 1 1 117 ASP OD1 O -28.735 7.952 6.756 1.00 . A A . 118 ASP OD1 1 1
1 1722 1 1 117 ASP OD2 O -29.915 8.156 8.599 1.00 . A A . 118 ASP OD2 1 1
1 1723 1 1 118 GLN C C -24.445 5.863 10.315 1.00 . A A . 119 GLN C 1 1
1 1724 1 1 118 GLN CA C -25.858 6.280 10.714 1.00 . A A . 119 GLN CA 1 1
1 1725 1 1 118 GLN CB C -26.156 5.829 12.147 1.00 . A A . 119 GLN CB 1 1
1 1726 1 1 118 GLN CD C -28.043 4.296 12.835 1.00 . A A . 119 GLN CD 1 1
1 1727 1 1 118 GLN CG C -26.642 4.392 12.260 1.00 . A A . 119 GLN CG 1 1
1 1728 1 1 118 GLN H H -27.562 5.162 10.115 1.00 . A A . 119 GLN H 1 1
1 1729 1 1 118 GLN HA H -25.923 7.357 10.668 1.00 . A A . 119 GLN HA 1 1
1 1730 1 1 118 GLN HB2 H -25.254 5.925 12.735 1.00 . A A . 119 GLN HB2 1 1
1 1731 1 1 118 GLN HB3 H -26.913 6.476 12.564 1.00 . A A . 119 GLN HB3 1 1
1 1732 1 1 118 GLN HE21 H -27.483 2.800 14.017 1.00 . A A . 119 GLN HE21 1 1
1 1733 1 1 118 GLN HE22 H -29.137 3.281 14.148 1.00 . A A . 119 GLN HE22 1 1
1 1734 1 1 118 GLN HG2 H -26.640 3.945 11.279 1.00 . A A . 119 GLN HG2 1 1
1 1735 1 1 118 GLN HG3 H -25.968 3.847 12.905 1.00 . A A . 119 GLN HG3 1 1
1 1736 1 1 118 GLN N N -26.842 5.739 9.779 1.00 . A A . 119 GLN N 1 1
1 1737 1 1 118 GLN NE2 N -28.241 3.365 13.760 1.00 . A A . 119 GLN NE2 1 1
1 1738 1 1 118 GLN O O -23.469 6.525 10.670 1.00 . A A . 119 GLN O 1 1
1 1739 1 1 118 GLN OE1 O -28.937 5.052 12.452 1.00 . A A . 119 GLN OE1 1 1
1 1740 1 1 119 THR C C -22.640 4.951 7.813 1.00 . A A . 120 THR C 1 1
1 1741 1 1 119 THR CA C -23.049 4.270 9.112 1.00 . A A . 120 THR CA 1 1
1 1742 1 1 119 THR CB C -23.100 2.755 8.911 1.00 . A A . 120 THR CB 1 1
1 1743 1 1 119 THR CG2 C -23.118 1.980 10.210 1.00 . A A . 120 THR CG2 1 1
1 1744 1 1 119 THR H H -25.155 4.285 9.311 1.00 . A A . 120 THR H 1 1
1 1745 1 1 119 THR HA H -22.313 4.499 9.869 1.00 . A A . 120 THR HA 1 1
1 1746 1 1 119 THR HB H -22.225 2.447 8.356 1.00 . A A . 120 THR HB 1 1
1 1747 1 1 119 THR HG1 H -24.231 1.438 8.004 1.00 . A A . 120 THR HG1 1 1
1 1748 1 1 119 THR HG21 H -23.018 2.664 11.040 1.00 . A A . 120 THR HG21 1 1
1 1749 1 1 119 THR HG22 H -22.298 1.277 10.222 1.00 . A A . 120 THR HG22 1 1
1 1750 1 1 119 THR HG23 H -24.051 1.444 10.297 1.00 . A A . 120 THR HG23 1 1
1 1751 1 1 119 THR N N -24.342 4.768 9.568 1.00 . A A . 120 THR N 1 1
1 1752 1 1 119 THR O O -22.732 4.359 6.737 1.00 . A A . 120 THR O 1 1
1 1753 1 1 119 THR OG1 O -24.249 2.384 8.170 1.00 . A A . 120 THR OG1 1 1
1 1754 1 1 120 GLU C C -20.812 6.094 5.885 1.00 . A A . 121 GLU C 1 1
1 1755 1 1 120 GLU CA C -21.737 6.948 6.747 1.00 . A A . 121 GLU CA 1 1
1 1756 1 1 120 GLU CB C -21.019 8.230 7.177 1.00 . A A . 121 GLU CB 1 1
1 1757 1 1 120 GLU CD C -20.506 8.345 9.648 1.00 . A A . 121 GLU CD 1 1
1 1758 1 1 120 GLU CG C -19.981 8.010 8.265 1.00 . A A . 121 GLU CG 1 1
1 1759 1 1 120 GLU H H -22.117 6.610 8.805 1.00 . A A . 121 GLU H 1 1
1 1760 1 1 120 GLU HA H -22.612 7.207 6.171 1.00 . A A . 121 GLU HA 1 1
1 1761 1 1 120 GLU HB2 H -20.523 8.656 6.317 1.00 . A A . 121 GLU HB2 1 1
1 1762 1 1 120 GLU HB3 H -21.752 8.932 7.544 1.00 . A A . 121 GLU HB3 1 1
1 1763 1 1 120 GLU HG2 H -19.680 6.972 8.254 1.00 . A A . 121 GLU HG2 1 1
1 1764 1 1 120 GLU HG3 H -19.125 8.635 8.059 1.00 . A A . 121 GLU HG3 1 1
1 1765 1 1 120 GLU N N -22.175 6.194 7.919 1.00 . A A . 121 GLU N 1 1
1 1766 1 1 120 GLU O O -20.734 6.268 4.670 1.00 . A A . 121 GLU O 1 1
1 1767 1 1 120 GLU OE1 O -21.708 8.116 9.898 1.00 . A A . 121 GLU OE1 1 1
1 1768 1 1 120 GLU OE2 O -19.715 8.838 10.479 1.00 . A A . 121 GLU OE2 1 1
1 1769 1 1 121 ALA C C -19.836 3.679 4.588 1.00 . A A . 122 ALA C 1 1
1 1770 1 1 121 ALA CA C -19.209 4.250 5.858 1.00 . A A . 122 ALA CA 1 1
1 1771 1 1 121 ALA CB C -18.815 3.130 6.809 1.00 . A A . 122 ALA CB 1 1
1 1772 1 1 121 ALA H H -20.240 5.071 7.504 1.00 . A A . 122 ALA H 1 1
1 1773 1 1 121 ALA HA H -18.318 4.802 5.596 1.00 . A A . 122 ALA HA 1 1
1 1774 1 1 121 ALA HB1 H -19.212 3.339 7.792 1.00 . A A . 122 ALA HB1 1 1
1 1775 1 1 121 ALA HB2 H -17.740 3.063 6.863 1.00 . A A . 122 ALA HB2 1 1
1 1776 1 1 121 ALA HB3 H -19.217 2.194 6.452 1.00 . A A . 122 ALA HB3 1 1
1 1777 1 1 121 ALA N N -20.123 5.158 6.535 1.00 . A A . 122 ALA N 1 1
1 1778 1 1 121 ALA O O -19.140 3.381 3.618 1.00 . A A . 122 ALA O 1 1
1 1779 1 1 122 LEU C C -22.763 4.070 2.828 1.00 . A A . 123 LEU C 1 1
1 1780 1 1 122 LEU CA C -21.886 2.995 3.462 1.00 . A A . 123 LEU CA 1 1
1 1781 1 1 122 LEU CB C -22.746 1.803 3.892 1.00 . A A . 123 LEU CB 1 1
1 1782 1 1 122 LEU CD1 C -22.836 -0.689 4.142 1.00 . A A . 123 LEU CD1 1 1
1 1783 1 1 122 LEU CD2 C -22.904 0.338 1.864 1.00 . A A . 123 LEU CD2 1 1
1 1784 1 1 122 LEU CG C -22.348 0.461 3.275 1.00 . A A . 123 LEU CG 1 1
1 1785 1 1 122 LEU H H -21.655 3.784 5.411 1.00 . A A . 123 LEU H 1 1
1 1786 1 1 122 LEU HA H -21.162 2.662 2.734 1.00 . A A . 123 LEU HA 1 1
1 1787 1 1 122 LEU HB2 H -22.685 1.713 4.967 1.00 . A A . 123 LEU HB2 1 1
1 1788 1 1 122 LEU HB3 H -23.772 2.006 3.622 1.00 . A A . 123 LEU HB3 1 1
1 1789 1 1 122 LEU HD11 H -22.755 -0.414 5.184 1.00 . A A . 123 LEU HD11 1 1
1 1790 1 1 122 LEU HD12 H -22.233 -1.564 3.952 1.00 . A A . 123 LEU HD12 1 1
1 1791 1 1 122 LEU HD13 H -23.868 -0.905 3.908 1.00 . A A . 123 LEU HD13 1 1
1 1792 1 1 122 LEU HD21 H -23.980 0.421 1.893 1.00 . A A . 123 LEU HD21 1 1
1 1793 1 1 122 LEU HD22 H -22.626 -0.619 1.450 1.00 . A A . 123 LEU HD22 1 1
1 1794 1 1 122 LEU HD23 H -22.499 1.127 1.248 1.00 . A A . 123 LEU HD23 1 1
1 1795 1 1 122 LEU HG H -21.271 0.402 3.218 1.00 . A A . 123 LEU HG 1 1
1 1796 1 1 122 LEU N N -21.158 3.529 4.606 1.00 . A A . 123 LEU N 1 1
1 1797 1 1 122 LEU O O -23.143 5.041 3.484 1.00 . A A . 123 LEU O 1 1
1 1798 1 1 123 PHE C C -24.420 4.242 -0.479 1.00 . A A . 124 PHE C 1 1
1 1799 1 1 123 PHE CA C -23.914 4.845 0.826 1.00 . A A . 124 PHE CA 1 1
1 1800 1 1 123 PHE CB C -23.127 6.125 0.539 1.00 . A A . 124 PHE CB 1 1
1 1801 1 1 123 PHE CD1 C -24.295 7.472 2.305 1.00 . A A . 124 PHE CD1 1 1
1 1802 1 1 123 PHE CD2 C -21.920 7.625 2.150 1.00 . A A . 124 PHE CD2 1 1
1 1803 1 1 123 PHE CE1 C -24.286 8.362 3.362 1.00 . A A . 124 PHE CE1 1 1
1 1804 1 1 123 PHE CE2 C -21.905 8.515 3.206 1.00 . A A . 124 PHE CE2 1 1
1 1805 1 1 123 PHE CG C -23.113 7.093 1.687 1.00 . A A . 124 PHE CG 1 1
1 1806 1 1 123 PHE CZ C -23.090 8.884 3.814 1.00 . A A . 124 PHE CZ 1 1
1 1807 1 1 123 PHE H H -22.748 3.097 1.082 1.00 . A A . 124 PHE H 1 1
1 1808 1 1 123 PHE HA H -24.760 5.086 1.451 1.00 . A A . 124 PHE HA 1 1
1 1809 1 1 123 PHE HB2 H -22.103 5.867 0.311 1.00 . A A . 124 PHE HB2 1 1
1 1810 1 1 123 PHE HB3 H -23.565 6.625 -0.313 1.00 . A A . 124 PHE HB3 1 1
1 1811 1 1 123 PHE HD1 H -25.231 7.064 1.953 1.00 . A A . 124 PHE HD1 1 1
1 1812 1 1 123 PHE HD2 H -20.993 7.337 1.675 1.00 . A A . 124 PHE HD2 1 1
1 1813 1 1 123 PHE HE1 H -25.214 8.649 3.836 1.00 . A A . 124 PHE HE1 1 1
1 1814 1 1 123 PHE HE2 H -20.968 8.921 3.557 1.00 . A A . 124 PHE HE2 1 1
1 1815 1 1 123 PHE HZ H -23.079 9.580 4.639 1.00 . A A . 124 PHE HZ 1 1
1 1816 1 1 123 PHE N N -23.081 3.891 1.550 1.00 . A A . 124 PHE N 1 1
1 1817 1 1 123 PHE O O -23.862 3.266 -0.980 1.00 . A A . 124 PHE O 1 1
1 1818 1 1 124 VAL C C -25.081 4.510 -3.432 1.00 . A A . 125 VAL C 1 1
1 1819 1 1 124 VAL CA C -26.061 4.352 -2.275 1.00 . A A . 125 VAL CA 1 1
1 1820 1 1 124 VAL CB C -27.363 5.103 -2.613 1.00 . A A . 125 VAL CB 1 1
1 1821 1 1 124 VAL CG1 C -28.034 4.490 -3.833 1.00 . A A . 125 VAL CG1 1 1
1 1822 1 1 124 VAL CG2 C -28.308 5.102 -1.420 1.00 . A A . 125 VAL CG2 1 1
1 1823 1 1 124 VAL H H -25.880 5.605 -0.579 1.00 . A A . 125 VAL H 1 1
1 1824 1 1 124 VAL HA H -26.294 3.305 -2.154 1.00 . A A . 125 VAL HA 1 1
1 1825 1 1 124 VAL HB H -27.114 6.129 -2.845 1.00 . A A . 125 VAL HB 1 1
1 1826 1 1 124 VAL HG11 H -28.359 3.487 -3.599 1.00 . A A . 125 VAL HG11 1 1
1 1827 1 1 124 VAL HG12 H -27.332 4.459 -4.652 1.00 . A A . 125 VAL HG12 1 1
1 1828 1 1 124 VAL HG13 H -28.889 5.088 -4.113 1.00 . A A . 125 VAL HG13 1 1
1 1829 1 1 124 VAL HG21 H -27.754 4.875 -0.520 1.00 . A A . 125 VAL HG21 1 1
1 1830 1 1 124 VAL HG22 H -29.074 4.356 -1.568 1.00 . A A . 125 VAL HG22 1 1
1 1831 1 1 124 VAL HG23 H -28.767 6.074 -1.324 1.00 . A A . 125 VAL HG23 1 1
1 1832 1 1 124 VAL N N -25.479 4.831 -1.026 1.00 . A A . 125 VAL N 1 1
1 1833 1 1 124 VAL O O -25.185 5.447 -4.225 1.00 . A A . 125 VAL O 1 1
1 1834 1 1 125 GLY C C -21.909 2.816 -4.272 1.00 . A A . 126 GLY C 1 1
1 1835 1 1 125 GLY CA C -23.140 3.643 -4.584 1.00 . A A . 126 GLY CA 1 1
1 1836 1 1 125 GLY H H -24.094 2.868 -2.861 1.00 . A A . 126 GLY H 1 1
1 1837 1 1 125 GLY HA2 H -23.588 3.274 -5.494 1.00 . A A . 126 GLY HA2 1 1
1 1838 1 1 125 GLY HA3 H -22.842 4.670 -4.732 1.00 . A A . 126 GLY HA3 1 1
1 1839 1 1 125 GLY N N -24.127 3.590 -3.522 1.00 . A A . 126 GLY N 1 1
1 1840 1 1 125 GLY O O -20.785 3.241 -4.537 1.00 . A A . 126 GLY O 1 1
1 1841 1 1 126 ASP C C -21.383 -0.710 -3.642 1.00 . A A . 127 ASP C 1 1
1 1842 1 1 126 ASP CA C -21.019 0.743 -3.358 1.00 . A A . 127 ASP CA 1 1
1 1843 1 1 126 ASP CB C -20.651 0.911 -1.883 1.00 . A A . 127 ASP CB 1 1
1 1844 1 1 126 ASP CG C -19.595 1.977 -1.668 1.00 . A A . 127 ASP CG 1 1
1 1845 1 1 126 ASP H H -23.041 1.349 -3.519 1.00 . A A . 127 ASP H 1 1
1 1846 1 1 126 ASP HA H -20.169 1.015 -3.965 1.00 . A A . 127 ASP HA 1 1
1 1847 1 1 126 ASP HB2 H -21.534 1.191 -1.327 1.00 . A A . 127 ASP HB2 1 1
1 1848 1 1 126 ASP HB3 H -20.275 -0.026 -1.504 1.00 . A A . 127 ASP HB3 1 1
1 1849 1 1 126 ASP N N -22.121 1.632 -3.707 1.00 . A A . 127 ASP N 1 1
1 1850 1 1 126 ASP O O -22.540 -1.106 -3.506 1.00 . A A . 127 ASP O 1 1
1 1851 1 1 126 ASP OD1 O -18.400 1.682 -1.885 1.00 . A A . 127 ASP OD1 1 1
1 1852 1 1 126 ASP OD2 O -19.961 3.107 -1.282 1.00 . A A . 127 ASP OD2 1 1
1 1853 1 1 127 ALA C C -20.046 -3.809 -3.250 1.00 . A A . 128 ALA C 1 1
1 1854 1 1 127 ALA CA C -20.611 -2.908 -4.345 1.00 . A A . 128 ALA CA 1 1
1 1855 1 1 127 ALA CB C -19.990 -3.255 -5.690 1.00 . A A . 128 ALA CB 1 1
1 1856 1 1 127 ALA H H -19.488 -1.125 -4.131 1.00 . A A . 128 ALA H 1 1
1 1857 1 1 127 ALA HA H -21.676 -3.069 -4.414 1.00 . A A . 128 ALA HA 1 1
1 1858 1 1 127 ALA HB1 H -19.400 -2.421 -6.040 1.00 . A A . 128 ALA HB1 1 1
1 1859 1 1 127 ALA HB2 H -20.773 -3.464 -6.404 1.00 . A A . 128 ALA HB2 1 1
1 1860 1 1 127 ALA HB3 H -19.359 -4.124 -5.585 1.00 . A A . 128 ALA HB3 1 1
1 1861 1 1 127 ALA N N -20.390 -1.499 -4.038 1.00 . A A . 128 ALA N 1 1
1 1862 1 1 127 ALA O O -18.847 -3.785 -2.972 1.00 . A A . 128 ALA O 1 1
1 1863 1 1 128 ILE C C -19.758 -6.714 -2.145 1.00 . A A . 129 ILE C 1 1
1 1864 1 1 128 ILE CA C -20.507 -5.516 -1.574 1.00 . A A . 129 ILE CA 1 1
1 1865 1 1 128 ILE CB C -21.719 -6.022 -0.767 1.00 . A A . 129 ILE CB 1 1
1 1866 1 1 128 ILE CD1 C -24.070 -5.252 -0.168 1.00 . A A . 129 ILE CD1 1 1
1 1867 1 1 128 ILE CG1 C -22.622 -4.856 -0.360 1.00 . A A . 129 ILE CG1 1 1
1 1868 1 1 128 ILE CG2 C -21.255 -6.788 0.461 1.00 . A A . 129 ILE CG2 1 1
1 1869 1 1 128 ILE H H -21.859 -4.580 -2.901 1.00 . A A . 129 ILE H 1 1
1 1870 1 1 128 ILE HA H -19.852 -4.979 -0.903 1.00 . A A . 129 ILE HA 1 1
1 1871 1 1 128 ILE HB H -22.279 -6.700 -1.392 1.00 . A A . 129 ILE HB 1 1
1 1872 1 1 128 ILE HD11 H -24.697 -4.641 -0.800 1.00 . A A . 129 ILE HD11 1 1
1 1873 1 1 128 ILE HD12 H -24.349 -5.105 0.865 1.00 . A A . 129 ILE HD12 1 1
1 1874 1 1 128 ILE HD13 H -24.197 -6.292 -0.431 1.00 . A A . 129 ILE HD13 1 1
1 1875 1 1 128 ILE HG12 H -22.266 -4.441 0.571 1.00 . A A . 129 ILE HG12 1 1
1 1876 1 1 128 ILE HG13 H -22.585 -4.094 -1.125 1.00 . A A . 129 ILE HG13 1 1
1 1877 1 1 128 ILE HG21 H -21.029 -7.808 0.184 1.00 . A A . 129 ILE HG21 1 1
1 1878 1 1 128 ILE HG22 H -22.037 -6.781 1.205 1.00 . A A . 129 ILE HG22 1 1
1 1879 1 1 128 ILE HG23 H -20.370 -6.320 0.864 1.00 . A A . 129 ILE HG23 1 1
1 1880 1 1 128 ILE N N -20.917 -4.604 -2.634 1.00 . A A . 129 ILE N 1 1
1 1881 1 1 128 ILE O O -19.867 -7.017 -3.333 1.00 . A A . 129 ILE O 1 1
1 1882 1 1 129 LEU C C -17.709 -9.343 -0.525 1.00 . A A . 130 LEU C 1 1
1 1883 1 1 129 LEU CA C -18.231 -8.560 -1.720 1.00 . A A . 130 LEU CA 1 1
1 1884 1 1 129 LEU CB C -17.067 -8.140 -2.624 1.00 . A A . 130 LEU CB 1 1
1 1885 1 1 129 LEU CD1 C -15.029 -7.046 -1.635 1.00 . A A . 130 LEU CD1 1 1
1 1886 1 1 129 LEU CD2 C -16.278 -5.918 -3.487 1.00 . A A . 130 LEU CD2 1 1
1 1887 1 1 129 LEU CG C -16.398 -6.810 -2.258 1.00 . A A . 130 LEU CG 1 1
1 1888 1 1 129 LEU H H -18.949 -7.106 -0.359 1.00 . A A . 130 LEU H 1 1
1 1889 1 1 129 LEU HA H -18.893 -9.200 -2.278 1.00 . A A . 130 LEU HA 1 1
1 1890 1 1 129 LEU HB2 H -16.318 -8.919 -2.592 1.00 . A A . 130 LEU HB2 1 1
1 1891 1 1 129 LEU HB3 H -17.438 -8.066 -3.636 1.00 . A A . 130 LEU HB3 1 1
1 1892 1 1 129 LEU HD11 H -15.043 -6.722 -0.605 1.00 . A A . 130 LEU HD11 1 1
1 1893 1 1 129 LEU HD12 H -14.282 -6.485 -2.177 1.00 . A A . 130 LEU HD12 1 1
1 1894 1 1 129 LEU HD13 H -14.788 -8.099 -1.677 1.00 . A A . 130 LEU HD13 1 1
1 1895 1 1 129 LEU HD21 H -16.045 -4.910 -3.179 1.00 . A A . 130 LEU HD21 1 1
1 1896 1 1 129 LEU HD22 H -17.214 -5.922 -4.028 1.00 . A A . 130 LEU HD22 1 1
1 1897 1 1 129 LEU HD23 H -15.491 -6.290 -4.126 1.00 . A A . 130 LEU HD23 1 1
1 1898 1 1 129 LEU HG H -17.008 -6.295 -1.531 1.00 . A A . 130 LEU HG 1 1
1 1899 1 1 129 LEU N N -18.996 -7.394 -1.294 1.00 . A A . 130 LEU N 1 1
1 1900 1 1 129 LEU O O -17.790 -10.567 -0.495 1.00 . A A . 130 LEU O 1 1
1 1901 1 1 130 SER C C -17.408 -8.840 2.901 1.00 . A A . 131 SER C 1 1
1 1902 1 1 130 SER CA C -16.643 -9.278 1.657 1.00 . A A . 131 SER CA 1 1
1 1903 1 1 130 SER CB C -15.156 -8.960 1.819 1.00 . A A . 131 SER CB 1 1
1 1904 1 1 130 SER H H -17.141 -7.656 0.383 1.00 . A A . 131 SER H 1 1
1 1905 1 1 130 SER HA H -16.762 -10.346 1.536 1.00 . A A . 131 SER HA 1 1
1 1906 1 1 130 SER HB2 H -15.037 -8.159 2.534 1.00 . A A . 131 SER HB2 1 1
1 1907 1 1 130 SER HB3 H -14.639 -9.839 2.175 1.00 . A A . 131 SER HB3 1 1
1 1908 1 1 130 SER HG H -13.633 -8.461 0.693 1.00 . A A . 131 SER HG 1 1
1 1909 1 1 130 SER N N -17.175 -8.633 0.460 1.00 . A A . 131 SER N 1 1
1 1910 1 1 130 SER O O -17.176 -7.756 3.432 1.00 . A A . 131 SER O 1 1
1 1911 1 1 130 SER OG O -14.582 -8.561 0.588 1.00 . A A . 131 SER OG 1 1
1 1912 1 1 131 VAL C C -18.716 -10.265 5.721 1.00 . A A . 132 VAL C 1 1
1 1913 1 1 131 VAL CA C -19.115 -9.384 4.543 1.00 . A A . 132 VAL CA 1 1
1 1914 1 1 131 VAL CB C -20.619 -9.564 4.270 1.00 . A A . 132 VAL CB 1 1
1 1915 1 1 131 VAL CG1 C -21.440 -9.103 5.464 1.00 . A A . 132 VAL CG1 1 1
1 1916 1 1 131 VAL CG2 C -21.024 -8.812 3.011 1.00 . A A . 132 VAL CG2 1 1
1 1917 1 1 131 VAL H H -18.459 -10.541 2.896 1.00 . A A . 132 VAL H 1 1
1 1918 1 1 131 VAL HA H -18.940 -8.351 4.806 1.00 . A A . 132 VAL HA 1 1
1 1919 1 1 131 VAL HB H -20.813 -10.615 4.112 1.00 . A A . 132 VAL HB 1 1
1 1920 1 1 131 VAL HG11 H -21.210 -8.071 5.682 1.00 . A A . 132 VAL HG11 1 1
1 1921 1 1 131 VAL HG12 H -21.200 -9.714 6.322 1.00 . A A . 132 VAL HG12 1 1
1 1922 1 1 131 VAL HG13 H -22.492 -9.198 5.237 1.00 . A A . 132 VAL HG13 1 1
1 1923 1 1 131 VAL HG21 H -20.291 -8.048 2.797 1.00 . A A . 132 VAL HG21 1 1
1 1924 1 1 131 VAL HG22 H -21.990 -8.352 3.160 1.00 . A A . 132 VAL HG22 1 1
1 1925 1 1 131 VAL HG23 H -21.078 -9.500 2.182 1.00 . A A . 132 VAL HG23 1 1
1 1926 1 1 131 VAL N N -18.319 -9.689 3.362 1.00 . A A . 132 VAL N 1 1
1 1927 1 1 131 VAL O O -18.259 -11.394 5.536 1.00 . A A . 132 VAL O 1 1
1 1928 1 1 132 ASN C C -17.314 -11.313 7.991 1.00 . A A . 133 ASN C 1 1
1 1929 1 1 132 ASN CA C -18.565 -10.457 8.164 1.00 . A A . 133 ASN CA 1 1
1 1930 1 1 132 ASN CB C -19.742 -11.337 8.592 1.00 . A A . 133 ASN CB 1 1
1 1931 1 1 132 ASN CG C -19.709 -11.665 10.072 1.00 . A A . 133 ASN CG 1 1
1 1932 1 1 132 ASN H H -19.267 -8.830 7.002 1.00 . A A . 133 ASN H 1 1
1 1933 1 1 132 ASN HA H -18.380 -9.724 8.935 1.00 . A A . 133 ASN HA 1 1
1 1934 1 1 132 ASN HB2 H -20.666 -10.820 8.378 1.00 . A A . 133 ASN HB2 1 1
1 1935 1 1 132 ASN HB3 H -19.713 -12.262 8.034 1.00 . A A . 133 ASN HB3 1 1
1 1936 1 1 132 ASN HD21 H -20.894 -10.119 10.467 1.00 . A A . 133 ASN HD21 1 1
1 1937 1 1 132 ASN HD22 H -20.402 -11.056 11.832 1.00 . A A . 133 ASN HD22 1 1
1 1938 1 1 132 ASN N N -18.896 -9.735 6.933 1.00 . A A . 133 ASN N 1 1
1 1939 1 1 132 ASN ND2 N -20.405 -10.866 10.871 1.00 . A A . 133 ASN ND2 1 1
1 1940 1 1 132 ASN O O -17.218 -12.409 8.542 1.00 . A A . 133 ASN O 1 1
1 1941 1 1 132 ASN OD1 O -19.066 -12.627 10.491 1.00 . A A . 133 ASN OD1 1 1
1 1942 1 1 133 GLY C C -15.369 -12.772 6.123 1.00 . A A . 134 GLY C 1 1
1 1943 1 1 133 GLY CA C -15.137 -11.543 6.977 1.00 . A A . 134 GLY CA 1 1
1 1944 1 1 133 GLY H H -16.495 -9.931 6.798 1.00 . A A . 134 GLY H 1 1
1 1945 1 1 133 GLY HA2 H -14.432 -10.896 6.476 1.00 . A A . 134 GLY HA2 1 1
1 1946 1 1 133 GLY HA3 H -14.721 -11.848 7.926 1.00 . A A . 134 GLY HA3 1 1
1 1947 1 1 133 GLY N N -16.362 -10.807 7.215 1.00 . A A . 134 GLY N 1 1
1 1948 1 1 133 GLY O O -15.014 -13.884 6.515 1.00 . A A . 134 GLY O 1 1
1 1949 1 1 134 GLU C C -16.639 -13.128 2.676 1.00 . A A . 135 GLU C 1 1
1 1950 1 1 134 GLU CA C -16.237 -13.662 4.036 1.00 . A A . 135 GLU CA 1 1
1 1951 1 1 134 GLU CB C -17.326 -14.574 4.574 1.00 . A A . 135 GLU CB 1 1
1 1952 1 1 134 GLU CD C -17.635 -16.580 6.076 1.00 . A A . 135 GLU CD 1 1
1 1953 1 1 134 GLU CG C -16.819 -15.950 4.965 1.00 . A A . 135 GLU CG 1 1
1 1954 1 1 134 GLU H H -16.215 -11.665 4.687 1.00 . A A . 135 GLU H 1 1
1 1955 1 1 134 GLU HA H -15.326 -14.233 3.926 1.00 . A A . 135 GLU HA 1 1
1 1956 1 1 134 GLU HB2 H -17.767 -14.112 5.440 1.00 . A A . 135 GLU HB2 1 1
1 1957 1 1 134 GLU HB3 H -18.081 -14.696 3.810 1.00 . A A . 135 GLU HB3 1 1
1 1958 1 1 134 GLU HG2 H -16.861 -16.592 4.097 1.00 . A A . 135 GLU HG2 1 1
1 1959 1 1 134 GLU HG3 H -15.795 -15.859 5.294 1.00 . A A . 135 GLU HG3 1 1
1 1960 1 1 134 GLU N N -15.962 -12.571 4.950 1.00 . A A . 135 GLU N 1 1
1 1961 1 1 134 GLU O O -17.727 -12.582 2.490 1.00 . A A . 135 GLU O 1 1
1 1962 1 1 134 GLU OE1 O -17.835 -15.918 7.116 1.00 . A A . 135 GLU OE1 1 1
1 1963 1 1 134 GLU OE2 O -18.076 -17.737 5.906 1.00 . A A . 135 GLU OE2 1 1
1 1964 1 1 135 ASP C C -16.996 -13.703 -0.327 1.00 . A A . 136 ASP C 1 1
1 1965 1 1 135 ASP CA C -15.937 -12.856 0.368 1.00 . A A . 136 ASP CA 1 1
1 1966 1 1 135 ASP CB C -14.621 -12.927 -0.408 1.00 . A A . 136 ASP CB 1 1
1 1967 1 1 135 ASP CG C -14.658 -12.113 -1.685 1.00 . A A . 136 ASP CG 1 1
1 1968 1 1 135 ASP H H -14.909 -13.742 1.992 1.00 . A A . 136 ASP H 1 1
1 1969 1 1 135 ASP HA H -16.274 -11.833 0.393 1.00 . A A . 136 ASP HA 1 1
1 1970 1 1 135 ASP HB2 H -13.823 -12.552 0.214 1.00 . A A . 136 ASP HB2 1 1
1 1971 1 1 135 ASP HB3 H -14.418 -13.957 -0.665 1.00 . A A . 136 ASP HB3 1 1
1 1972 1 1 135 ASP N N -15.738 -13.300 1.742 1.00 . A A . 136 ASP N 1 1
1 1973 1 1 135 ASP O O -16.785 -14.888 -0.586 1.00 . A A . 136 ASP O 1 1
1 1974 1 1 135 ASP OD1 O -14.707 -10.868 -1.594 1.00 . A A . 136 ASP OD1 1 1
1 1975 1 1 135 ASP OD2 O -14.637 -12.718 -2.777 1.00 . A A . 136 ASP OD2 1 1
1 1976 1 1 136 LEU C C -19.393 -13.253 -2.727 1.00 . A A . 137 LEU C 1 1
1 1977 1 1 136 LEU CA C -19.215 -13.785 -1.310 1.00 . A A . 137 LEU CA 1 1
1 1978 1 1 136 LEU CB C -20.520 -13.653 -0.516 1.00 . A A . 137 LEU CB 1 1
1 1979 1 1 136 LEU CD1 C -22.682 -12.394 -0.694 1.00 . A A . 137 LEU CD1 1 1
1 1980 1 1 136 LEU CD2 C -20.823 -11.488 0.711 1.00 . A A . 137 LEU CD2 1 1
1 1981 1 1 136 LEU CG C -21.173 -12.268 -0.547 1.00 . A A . 137 LEU CG 1 1
1 1982 1 1 136 LEU H H -18.240 -12.137 -0.412 1.00 . A A . 137 LEU H 1 1
1 1983 1 1 136 LEU HA H -18.945 -14.829 -1.368 1.00 . A A . 137 LEU HA 1 1
1 1984 1 1 136 LEU HB2 H -21.226 -14.371 -0.908 1.00 . A A . 137 LEU HB2 1 1
1 1985 1 1 136 LEU HB3 H -20.314 -13.905 0.514 1.00 . A A . 137 LEU HB3 1 1
1 1986 1 1 136 LEU HD11 H -23.165 -11.588 -0.161 1.00 . A A . 137 LEU HD11 1 1
1 1987 1 1 136 LEU HD12 H -23.007 -13.339 -0.285 1.00 . A A . 137 LEU HD12 1 1
1 1988 1 1 136 LEU HD13 H -22.948 -12.344 -1.740 1.00 . A A . 137 LEU HD13 1 1
1 1989 1 1 136 LEU HD21 H -19.901 -11.868 1.126 1.00 . A A . 137 LEU HD21 1 1
1 1990 1 1 136 LEU HD22 H -21.617 -11.601 1.436 1.00 . A A . 137 LEU HD22 1 1
1 1991 1 1 136 LEU HD23 H -20.706 -10.444 0.467 1.00 . A A . 137 LEU HD23 1 1
1 1992 1 1 136 LEU HG H -20.799 -11.718 -1.398 1.00 . A A . 137 LEU HG 1 1
1 1993 1 1 136 LEU N N -18.132 -13.086 -0.636 1.00 . A A . 137 LEU N 1 1
1 1994 1 1 136 LEU O O -20.490 -13.284 -3.283 1.00 . A A . 137 LEU O 1 1
1 1995 1 1 137 SER C C -19.012 -13.189 -5.629 1.00 . A A . 138 SER C 1 1
1 1996 1 1 137 SER CA C -18.313 -12.230 -4.665 1.00 . A A . 138 SER CA 1 1
1 1997 1 1 137 SER CB C -16.884 -11.956 -5.142 1.00 . A A . 138 SER CB 1 1
1 1998 1 1 137 SER H H -17.451 -12.776 -2.804 1.00 . A A . 138 SER H 1 1
1 1999 1 1 137 SER HA H -18.860 -11.300 -4.644 1.00 . A A . 138 SER HA 1 1
1 2000 1 1 137 SER HB2 H -16.185 -12.287 -4.388 1.00 . A A . 138 SER HB2 1 1
1 2001 1 1 137 SER HB3 H -16.703 -12.492 -6.061 1.00 . A A . 138 SER HB3 1 1
1 2002 1 1 137 SER HG H -17.056 -10.068 -4.649 1.00 . A A . 138 SER HG 1 1
1 2003 1 1 137 SER N N -18.296 -12.769 -3.305 1.00 . A A . 138 SER N 1 1
1 2004 1 1 137 SER O O -19.565 -12.770 -6.645 1.00 . A A . 138 SER O 1 1
1 2005 1 1 137 SER OG O -16.681 -10.572 -5.374 1.00 . A A . 138 SER OG 1 1
1 2006 1 1 138 SER C C -20.995 -15.847 -5.527 1.00 . A A . 139 SER C 1 1
1 2007 1 1 138 SER CA C -19.634 -15.495 -6.112 1.00 . A A . 139 SER CA 1 1
1 2008 1 1 138 SER CB C -18.758 -16.745 -6.196 1.00 . A A . 139 SER CB 1 1
1 2009 1 1 138 SER H H -18.550 -14.746 -4.468 1.00 . A A . 139 SER H 1 1
1 2010 1 1 138 SER HA H -19.772 -15.089 -7.101 1.00 . A A . 139 SER HA 1 1
1 2011 1 1 138 SER HB2 H -19.351 -17.575 -6.551 1.00 . A A . 139 SER HB2 1 1
1 2012 1 1 138 SER HB3 H -17.943 -16.565 -6.882 1.00 . A A . 139 SER HB3 1 1
1 2013 1 1 138 SER HG H -18.097 -18.029 -4.872 1.00 . A A . 139 SER HG 1 1
1 2014 1 1 138 SER N N -18.995 -14.476 -5.293 1.00 . A A . 139 SER N 1 1
1 2015 1 1 138 SER O O -21.395 -17.011 -5.497 1.00 . A A . 139 SER O 1 1
1 2016 1 1 138 SER OG O -18.221 -17.079 -4.928 1.00 . A A . 139 SER OG 1 1
1 2017 1 1 139 ALA C C -23.947 -13.892 -4.950 1.00 . A A . 140 ALA C 1 1
1 2018 1 1 139 ALA CA C -23.005 -14.985 -4.463 1.00 . A A . 140 ALA CA 1 1
1 2019 1 1 139 ALA CB C -22.901 -14.972 -2.946 1.00 . A A . 140 ALA CB 1 1
1 2020 1 1 139 ALA H H -21.314 -13.928 -5.117 1.00 . A A . 140 ALA H 1 1
1 2021 1 1 139 ALA HA H -23.393 -15.945 -4.769 1.00 . A A . 140 ALA HA 1 1
1 2022 1 1 139 ALA HB1 H -21.863 -14.917 -2.659 1.00 . A A . 140 ALA HB1 1 1
1 2023 1 1 139 ALA HB2 H -23.337 -15.877 -2.549 1.00 . A A . 140 ALA HB2 1 1
1 2024 1 1 139 ALA HB3 H -23.430 -14.116 -2.554 1.00 . A A . 140 ALA HB3 1 1
1 2025 1 1 139 ALA N N -21.693 -14.821 -5.059 1.00 . A A . 140 ALA N 1 1
1 2026 1 1 139 ALA O O -24.050 -12.826 -4.344 1.00 . A A . 140 ALA O 1 1
1 2027 1 1 140 THR C C -26.419 -12.505 -5.652 1.00 . A A . 141 THR C 1 1
1 2028 1 1 140 THR CA C -25.555 -13.237 -6.682 1.00 . A A . 141 THR CA 1 1
1 2029 1 1 140 THR CB C -26.456 -13.979 -7.670 1.00 . A A . 141 THR CB 1 1
1 2030 1 1 140 THR CG2 C -25.762 -14.327 -8.968 1.00 . A A . 141 THR CG2 1 1
1 2031 1 1 140 THR H H -24.458 -15.038 -6.488 1.00 . A A . 141 THR H 1 1
1 2032 1 1 140 THR HA H -24.978 -12.506 -7.226 1.00 . A A . 141 THR HA 1 1
1 2033 1 1 140 THR HB H -27.305 -13.354 -7.906 1.00 . A A . 141 THR HB 1 1
1 2034 1 1 140 THR HG1 H -27.652 -14.991 -6.494 1.00 . A A . 141 THR HG1 1 1
1 2035 1 1 140 THR HG21 H -26.380 -15.007 -9.536 1.00 . A A . 141 THR HG21 1 1
1 2036 1 1 140 THR HG22 H -24.813 -14.798 -8.754 1.00 . A A . 141 THR HG22 1 1
1 2037 1 1 140 THR HG23 H -25.597 -13.427 -9.541 1.00 . A A . 141 THR HG23 1 1
1 2038 1 1 140 THR N N -24.615 -14.173 -6.061 1.00 . A A . 141 THR N 1 1
1 2039 1 1 140 THR O O -26.397 -12.814 -4.461 1.00 . A A . 141 THR O 1 1
1 2040 1 1 140 THR OG1 O -26.936 -15.185 -7.102 1.00 . A A . 141 THR OG1 1 1
1 2041 1 1 141 HIS C C -28.654 -11.470 -4.135 1.00 . A A . 142 HIS C 1 1
1 2042 1 1 141 HIS CA C -28.057 -10.701 -5.311 1.00 . A A . 142 HIS CA 1 1
1 2043 1 1 141 HIS CB C -29.185 -10.127 -6.169 1.00 . A A . 142 HIS CB 1 1
1 2044 1 1 141 HIS CD2 C -29.588 -7.915 -4.885 1.00 . A A . 142 HIS CD2 1 1
1 2045 1 1 141 HIS CE1 C -31.761 -8.066 -4.661 1.00 . A A . 142 HIS CE1 1 1
1 2046 1 1 141 HIS CG C -29.979 -9.070 -5.473 1.00 . A A . 142 HIS CG 1 1
1 2047 1 1 141 HIS H H -27.130 -11.335 -7.103 1.00 . A A . 142 HIS H 1 1
1 2048 1 1 141 HIS HA H -27.476 -9.885 -4.922 1.00 . A A . 142 HIS HA 1 1
1 2049 1 1 141 HIS HB2 H -28.763 -9.692 -7.063 1.00 . A A . 142 HIS HB2 1 1
1 2050 1 1 141 HIS HB3 H -29.859 -10.924 -6.445 1.00 . A A . 142 HIS HB3 1 1
1 2051 1 1 141 HIS HD1 H -31.926 -9.857 -5.636 1.00 . A A . 142 HIS HD1 1 1
1 2052 1 1 141 HIS HD2 H -28.577 -7.540 -4.820 1.00 . A A . 142 HIS HD2 1 1
1 2053 1 1 141 HIS HE1 H -32.781 -7.845 -4.392 1.00 . A A . 142 HIS HE1 1 1
1 2054 1 1 141 HIS HE2 H -30.761 -6.398 -4.049 1.00 . A A . 142 HIS HE2 1 1
1 2055 1 1 141 HIS N N -27.173 -11.522 -6.141 1.00 . A A . 142 HIS N 1 1
1 2056 1 1 141 HIS ND1 N -31.346 -9.134 -5.315 1.00 . A A . 142 HIS ND1 1 1
1 2057 1 1 141 HIS NE2 N -30.715 -7.311 -4.389 1.00 . A A . 142 HIS NE2 1 1
1 2058 1 1 141 HIS O O -28.397 -11.145 -2.977 1.00 . A A . 142 HIS O 1 1
1 2059 1 1 142 ASP C C -29.142 -13.663 -2.298 1.00 . A A . 143 ASP C 1 1
1 2060 1 1 142 ASP CA C -30.114 -13.285 -3.414 1.00 . A A . 143 ASP CA 1 1
1 2061 1 1 142 ASP CB C -30.711 -14.550 -4.034 1.00 . A A . 143 ASP CB 1 1
1 2062 1 1 142 ASP CG C -32.119 -14.330 -4.551 1.00 . A A . 143 ASP CG 1 1
1 2063 1 1 142 ASP H H -29.632 -12.671 -5.386 1.00 . A A . 143 ASP H 1 1
1 2064 1 1 142 ASP HA H -30.912 -12.695 -2.987 1.00 . A A . 143 ASP HA 1 1
1 2065 1 1 142 ASP HB2 H -30.091 -14.867 -4.858 1.00 . A A . 143 ASP HB2 1 1
1 2066 1 1 142 ASP HB3 H -30.739 -15.331 -3.288 1.00 . A A . 143 ASP HB3 1 1
1 2067 1 1 142 ASP N N -29.462 -12.475 -4.442 1.00 . A A . 143 ASP N 1 1
1 2068 1 1 142 ASP O O -29.440 -13.485 -1.116 1.00 . A A . 143 ASP O 1 1
1 2069 1 1 142 ASP OD1 O -32.303 -13.451 -5.419 1.00 . A A . 143 ASP OD1 1 1
1 2070 1 1 142 ASP OD2 O -33.039 -15.037 -4.088 1.00 . A A . 143 ASP OD2 1 1
1 2071 1 1 143 GLU C C -26.474 -13.375 -0.917 1.00 . A A . 144 GLU C 1 1
1 2072 1 1 143 GLU CA C -26.975 -14.581 -1.706 1.00 . A A . 144 GLU CA 1 1
1 2073 1 1 143 GLU CB C -25.807 -15.276 -2.401 1.00 . A A . 144 GLU CB 1 1
1 2074 1 1 143 GLU CD C -26.496 -17.682 -2.066 1.00 . A A . 144 GLU CD 1 1
1 2075 1 1 143 GLU CG C -26.188 -16.588 -3.068 1.00 . A A . 144 GLU CG 1 1
1 2076 1 1 143 GLU H H -27.800 -14.301 -3.635 1.00 . A A . 144 GLU H 1 1
1 2077 1 1 143 GLU HA H -27.437 -15.274 -1.020 1.00 . A A . 144 GLU HA 1 1
1 2078 1 1 143 GLU HB2 H -25.409 -14.615 -3.155 1.00 . A A . 144 GLU HB2 1 1
1 2079 1 1 143 GLU HB3 H -25.038 -15.478 -1.671 1.00 . A A . 144 GLU HB3 1 1
1 2080 1 1 143 GLU HG2 H -27.063 -16.425 -3.679 1.00 . A A . 144 GLU HG2 1 1
1 2081 1 1 143 GLU HG3 H -25.368 -16.910 -3.692 1.00 . A A . 144 GLU HG3 1 1
1 2082 1 1 143 GLU N N -27.983 -14.183 -2.679 1.00 . A A . 144 GLU N 1 1
1 2083 1 1 143 GLU O O -26.030 -13.512 0.223 1.00 . A A . 144 GLU O 1 1
1 2084 1 1 143 GLU OE1 O -25.650 -17.934 -1.182 1.00 . A A . 144 GLU OE1 1 1
1 2085 1 1 143 GLU OE2 O -27.584 -18.289 -2.164 1.00 . A A . 144 GLU OE2 1 1
1 2086 1 1 144 ALA C C -27.042 -10.643 0.303 1.00 . A A . 145 ALA C 1 1
1 2087 1 1 144 ALA CA C -26.116 -10.971 -0.859 1.00 . A A . 145 ALA CA 1 1
1 2088 1 1 144 ALA CB C -26.064 -9.817 -1.850 1.00 . A A . 145 ALA CB 1 1
1 2089 1 1 144 ALA H H -26.926 -12.133 -2.428 1.00 . A A . 145 ALA H 1 1
1 2090 1 1 144 ALA HA H -25.121 -11.139 -0.478 1.00 . A A . 145 ALA HA 1 1
1 2091 1 1 144 ALA HB1 H -25.060 -9.423 -1.891 1.00 . A A . 145 ALA HB1 1 1
1 2092 1 1 144 ALA HB2 H -26.743 -9.039 -1.534 1.00 . A A . 145 ALA HB2 1 1
1 2093 1 1 144 ALA HB3 H -26.352 -10.171 -2.829 1.00 . A A . 145 ALA HB3 1 1
1 2094 1 1 144 ALA N N -26.556 -12.190 -1.523 1.00 . A A . 145 ALA N 1 1
1 2095 1 1 144 ALA O O -26.593 -10.243 1.379 1.00 . A A . 145 ALA O 1 1
1 2096 1 1 145 VAL C C -29.136 -11.518 2.286 1.00 . A A . 146 VAL C 1 1
1 2097 1 1 145 VAL CA C -29.331 -10.572 1.111 1.00 . A A . 146 VAL CA 1 1
1 2098 1 1 145 VAL CB C -30.765 -10.731 0.562 1.00 . A A . 146 VAL CB 1 1
1 2099 1 1 145 VAL CG1 C -31.795 -10.521 1.664 1.00 . A A . 146 VAL CG1 1 1
1 2100 1 1 145 VAL CG2 C -31.003 -9.766 -0.589 1.00 . A A . 146 VAL CG2 1 1
1 2101 1 1 145 VAL H H -28.628 -11.164 -0.794 1.00 . A A . 146 VAL H 1 1
1 2102 1 1 145 VAL HA H -29.206 -9.558 1.451 1.00 . A A . 146 VAL HA 1 1
1 2103 1 1 145 VAL HB H -30.875 -11.738 0.184 1.00 . A A . 146 VAL HB 1 1
1 2104 1 1 145 VAL HG11 H -31.550 -9.628 2.220 1.00 . A A . 146 VAL HG11 1 1
1 2105 1 1 145 VAL HG12 H -31.788 -11.371 2.329 1.00 . A A . 146 VAL HG12 1 1
1 2106 1 1 145 VAL HG13 H -32.776 -10.414 1.225 1.00 . A A . 146 VAL HG13 1 1
1 2107 1 1 145 VAL HG21 H -30.317 -8.935 -0.510 1.00 . A A . 146 VAL HG21 1 1
1 2108 1 1 145 VAL HG22 H -32.019 -9.399 -0.547 1.00 . A A . 146 VAL HG22 1 1
1 2109 1 1 145 VAL HG23 H -30.844 -10.277 -1.527 1.00 . A A . 146 VAL HG23 1 1
1 2110 1 1 145 VAL N N -28.337 -10.831 0.081 1.00 . A A . 146 VAL N 1 1
1 2111 1 1 145 VAL O O -29.017 -11.087 3.431 1.00 . A A . 146 VAL O 1 1
1 2112 1 1 146 GLN C C -27.578 -13.661 3.721 1.00 . A A . 147 GLN C 1 1
1 2113 1 1 146 GLN CA C -28.918 -13.829 3.011 1.00 . A A . 147 GLN CA 1 1
1 2114 1 1 146 GLN CB C -29.004 -15.225 2.390 1.00 . A A . 147 GLN CB 1 1
1 2115 1 1 146 GLN CD C -31.433 -15.917 2.477 1.00 . A A . 147 GLN CD 1 1
1 2116 1 1 146 GLN CG C -30.283 -15.461 1.601 1.00 . A A . 147 GLN CG 1 1
1 2117 1 1 146 GLN H H -29.199 -13.081 1.051 1.00 . A A . 147 GLN H 1 1
1 2118 1 1 146 GLN HA H -29.712 -13.718 3.735 1.00 . A A . 147 GLN HA 1 1
1 2119 1 1 146 GLN HB2 H -28.165 -15.363 1.725 1.00 . A A . 147 GLN HB2 1 1
1 2120 1 1 146 GLN HB3 H -28.953 -15.961 3.179 1.00 . A A . 147 GLN HB3 1 1
1 2121 1 1 146 GLN HE21 H -32.390 -16.635 0.889 1.00 . A A . 147 GLN HE21 1 1
1 2122 1 1 146 GLN HE22 H -33.200 -16.824 2.403 1.00 . A A . 147 GLN HE22 1 1
1 2123 1 1 146 GLN HG2 H -30.564 -14.541 1.113 1.00 . A A . 147 GLN HG2 1 1
1 2124 1 1 146 GLN HG3 H -30.094 -16.220 0.855 1.00 . A A . 147 GLN HG3 1 1
1 2125 1 1 146 GLN N N -29.101 -12.809 1.986 1.00 . A A . 147 GLN N 1 1
1 2126 1 1 146 GLN NE2 N -32.443 -16.519 1.861 1.00 . A A . 147 GLN NE2 1 1
1 2127 1 1 146 GLN O O -27.449 -13.977 4.903 1.00 . A A . 147 GLN O 1 1
1 2128 1 1 146 GLN OE1 O -31.413 -15.730 3.694 1.00 . A A . 147 GLN OE1 1 1
1 2129 1 1 147 ALA C C -25.276 -11.928 4.679 1.00 . A A . 148 ALA C 1 1
1 2130 1 1 147 ALA CA C -25.253 -12.960 3.558 1.00 . A A . 148 ALA CA 1 1
1 2131 1 1 147 ALA CB C -24.278 -12.538 2.469 1.00 . A A . 148 ALA CB 1 1
1 2132 1 1 147 ALA H H -26.742 -12.932 2.054 1.00 . A A . 148 ALA H 1 1
1 2133 1 1 147 ALA HA H -24.918 -13.901 3.960 1.00 . A A . 148 ALA HA 1 1
1 2134 1 1 147 ALA HB1 H -23.799 -13.413 2.055 1.00 . A A . 148 ALA HB1 1 1
1 2135 1 1 147 ALA HB2 H -23.531 -11.883 2.889 1.00 . A A . 148 ALA HB2 1 1
1 2136 1 1 147 ALA HB3 H -24.814 -12.019 1.688 1.00 . A A . 148 ALA HB3 1 1
1 2137 1 1 147 ALA N N -26.581 -13.164 2.994 1.00 . A A . 148 ALA N 1 1
1 2138 1 1 147 ALA O O -24.723 -12.154 5.755 1.00 . A A . 148 ALA O 1 1
1 2139 1 1 148 LEU C C -27.238 -9.858 6.280 1.00 . A A . 149 LEU C 1 1
1 2140 1 1 148 LEU CA C -25.998 -9.719 5.398 1.00 . A A . 149 LEU CA 1 1
1 2141 1 1 148 LEU CB C -26.014 -8.361 4.694 1.00 . A A . 149 LEU CB 1 1
1 2142 1 1 148 LEU CD1 C -28.380 -7.553 4.518 1.00 . A A . 149 LEU CD1 1 1
1 2143 1 1 148 LEU CD2 C -26.801 -7.221 2.606 1.00 . A A . 149 LEU CD2 1 1
1 2144 1 1 148 LEU CG C -27.201 -8.134 3.755 1.00 . A A . 149 LEU CG 1 1
1 2145 1 1 148 LEU H H -26.324 -10.675 3.535 1.00 . A A . 149 LEU H 1 1
1 2146 1 1 148 LEU HA H -25.121 -9.774 6.023 1.00 . A A . 149 LEU HA 1 1
1 2147 1 1 148 LEU HB2 H -26.026 -7.589 5.448 1.00 . A A . 149 LEU HB2 1 1
1 2148 1 1 148 LEU HB3 H -25.106 -8.266 4.118 1.00 . A A . 149 LEU HB3 1 1
1 2149 1 1 148 LEU HD11 H -29.031 -8.353 4.839 1.00 . A A . 149 LEU HD11 1 1
1 2150 1 1 148 LEU HD12 H -28.927 -6.878 3.876 1.00 . A A . 149 LEU HD12 1 1
1 2151 1 1 148 LEU HD13 H -28.019 -7.015 5.383 1.00 . A A . 149 LEU HD13 1 1
1 2152 1 1 148 LEU HD21 H -27.678 -6.952 2.038 1.00 . A A . 149 LEU HD21 1 1
1 2153 1 1 148 LEU HD22 H -26.099 -7.733 1.966 1.00 . A A . 149 LEU HD22 1 1
1 2154 1 1 148 LEU HD23 H -26.341 -6.327 3.002 1.00 . A A . 149 LEU HD23 1 1
1 2155 1 1 148 LEU HG H -27.508 -9.082 3.337 1.00 . A A . 149 LEU HG 1 1
1 2156 1 1 148 LEU N N -25.910 -10.794 4.415 1.00 . A A . 149 LEU N 1 1
1 2157 1 1 148 LEU O O -27.322 -9.246 7.344 1.00 . A A . 149 LEU O 1 1
1 2158 1 1 149 LYS C C -29.234 -11.897 7.691 1.00 . A A . 150 LYS C 1 1
1 2159 1 1 149 LYS CA C -29.434 -10.864 6.586 1.00 . A A . 150 LYS CA 1 1
1 2160 1 1 149 LYS CB C -30.552 -11.302 5.634 1.00 . A A . 150 LYS CB 1 1
1 2161 1 1 149 LYS CD C -32.264 -13.124 5.805 1.00 . A A . 150 LYS CD 1 1
1 2162 1 1 149 LYS CE C -33.742 -13.371 6.064 1.00 . A A . 150 LYS CE 1 1
1 2163 1 1 149 LYS CG C -31.822 -11.768 6.328 1.00 . A A . 150 LYS CG 1 1
1 2164 1 1 149 LYS H H -28.086 -11.120 4.977 1.00 . A A . 150 LYS H 1 1
1 2165 1 1 149 LYS HA H -29.705 -9.924 7.036 1.00 . A A . 150 LYS HA 1 1
1 2166 1 1 149 LYS HB2 H -30.806 -10.471 4.995 1.00 . A A . 150 LYS HB2 1 1
1 2167 1 1 149 LYS HB3 H -30.184 -12.113 5.022 1.00 . A A . 150 LYS HB3 1 1
1 2168 1 1 149 LYS HD2 H -32.084 -13.161 4.740 1.00 . A A . 150 LYS HD2 1 1
1 2169 1 1 149 LYS HD3 H -31.686 -13.893 6.295 1.00 . A A . 150 LYS HD3 1 1
1 2170 1 1 149 LYS HE2 H -34.104 -12.625 6.756 1.00 . A A . 150 LYS HE2 1 1
1 2171 1 1 149 LYS HE3 H -34.277 -13.285 5.130 1.00 . A A . 150 LYS HE3 1 1
1 2172 1 1 149 LYS HG2 H -31.640 -11.843 7.390 1.00 . A A . 150 LYS HG2 1 1
1 2173 1 1 149 LYS HG3 H -32.606 -11.048 6.145 1.00 . A A . 150 LYS HG3 1 1
1 2174 1 1 149 LYS HZ1 H -33.612 -14.772 7.608 1.00 . A A . 150 LYS HZ1 1 1
1 2175 1 1 149 LYS HZ2 H -33.515 -15.448 6.061 1.00 . A A . 150 LYS HZ2 1 1
1 2176 1 1 149 LYS HZ3 H -35.006 -14.921 6.663 1.00 . A A . 150 LYS HZ3 1 1
1 2177 1 1 149 LYS N N -28.202 -10.659 5.833 1.00 . A A . 150 LYS N 1 1
1 2178 1 1 149 LYS NZ N -33.986 -14.722 6.640 1.00 . A A . 150 LYS NZ 1 1
1 2179 1 1 149 LYS O O -29.735 -11.735 8.804 1.00 . A A . 150 LYS O 1 1
1 2180 1 1 150 LYS C C -27.307 -13.529 9.455 1.00 . A A . 151 LYS C 1 1
1 2181 1 1 150 LYS CA C -28.236 -14.018 8.347 1.00 . A A . 151 LYS CA 1 1
1 2182 1 1 150 LYS CB C -27.623 -15.234 7.649 1.00 . A A . 151 LYS CB 1 1
1 2183 1 1 150 LYS CD C -25.866 -15.967 6.004 1.00 . A A . 151 LYS CD 1 1
1 2184 1 1 150 LYS CE C -24.803 -16.960 6.447 1.00 . A A . 151 LYS CE 1 1
1 2185 1 1 150 LYS CG C -26.219 -14.991 7.118 1.00 . A A . 151 LYS CG 1 1
1 2186 1 1 150 LYS H H -28.129 -13.030 6.475 1.00 . A A . 151 LYS H 1 1
1 2187 1 1 150 LYS HA H -29.180 -14.305 8.787 1.00 . A A . 151 LYS HA 1 1
1 2188 1 1 150 LYS HB2 H -27.582 -16.053 8.352 1.00 . A A . 151 LYS HB2 1 1
1 2189 1 1 150 LYS HB3 H -28.255 -15.514 6.820 1.00 . A A . 151 LYS HB3 1 1
1 2190 1 1 150 LYS HD2 H -26.755 -16.509 5.718 1.00 . A A . 151 LYS HD2 1 1
1 2191 1 1 150 LYS HD3 H -25.494 -15.409 5.157 1.00 . A A . 151 LYS HD3 1 1
1 2192 1 1 150 LYS HE2 H -24.718 -16.923 7.522 1.00 . A A . 151 LYS HE2 1 1
1 2193 1 1 150 LYS HE3 H -25.109 -17.952 6.145 1.00 . A A . 151 LYS HE3 1 1
1 2194 1 1 150 LYS HG2 H -26.160 -13.985 6.732 1.00 . A A . 151 LYS HG2 1 1
1 2195 1 1 150 LYS HG3 H -25.513 -15.110 7.928 1.00 . A A . 151 LYS HG3 1 1
1 2196 1 1 150 LYS HZ1 H -22.942 -17.538 5.695 1.00 . A A . 151 LYS HZ1 1 1
1 2197 1 1 150 LYS HZ2 H -22.929 -16.039 6.476 1.00 . A A . 151 LYS HZ2 1 1
1 2198 1 1 150 LYS HZ3 H -23.598 -16.179 4.930 1.00 . A A . 151 LYS HZ3 1 1
1 2199 1 1 150 LYS N N -28.500 -12.958 7.379 1.00 . A A . 151 LYS N 1 1
1 2200 1 1 150 LYS NZ N -23.476 -16.658 5.845 1.00 . A A . 151 LYS NZ 1 1
1 2201 1 1 150 LYS O O -27.359 -14.019 10.583 1.00 . A A . 151 LYS O 1 1
1 2202 1 1 151 THR C C -26.236 -11.412 11.287 1.00 . A A . 152 THR C 1 1
1 2203 1 1 151 THR CA C -25.509 -12.013 10.088 1.00 . A A . 152 THR CA 1 1
1 2204 1 1 151 THR CB C -24.637 -10.951 9.419 1.00 . A A . 152 THR CB 1 1
1 2205 1 1 151 THR CG2 C -23.252 -10.845 10.020 1.00 . A A . 152 THR CG2 1 1
1 2206 1 1 151 THR H H -26.458 -12.217 8.208 1.00 . A A . 152 THR H 1 1
1 2207 1 1 151 THR HA H -24.879 -12.818 10.431 1.00 . A A . 152 THR HA 1 1
1 2208 1 1 151 THR HB H -25.118 -9.988 9.524 1.00 . A A . 152 THR HB 1 1
1 2209 1 1 151 THR HG1 H -23.925 -10.555 7.637 1.00 . A A . 152 THR HG1 1 1
1 2210 1 1 151 THR HG21 H -22.559 -10.497 9.269 1.00 . A A . 152 THR HG21 1 1
1 2211 1 1 151 THR HG22 H -22.941 -11.816 10.377 1.00 . A A . 152 THR HG22 1 1
1 2212 1 1 151 THR HG23 H -23.269 -10.148 10.844 1.00 . A A . 152 THR HG23 1 1
1 2213 1 1 151 THR N N -26.454 -12.565 9.124 1.00 . A A . 152 THR N 1 1
1 2214 1 1 151 THR O O -27.466 -11.375 11.327 1.00 . A A . 152 THR O 1 1
1 2215 1 1 151 THR OG1 O -24.486 -11.223 8.038 1.00 . A A . 152 THR OG1 1 1
1 2216 1 1 152 GLY C C -24.992 -9.934 14.461 1.00 . A A . 153 GLY C 1 1
1 2217 1 1 152 GLY CA C -26.046 -10.348 13.452 1.00 . A A . 153 GLY CA 1 1
1 2218 1 1 152 GLY H H -24.491 -11.000 12.173 1.00 . A A . 153 GLY H 1 1
1 2219 1 1 152 GLY HA2 H -26.617 -9.477 13.165 1.00 . A A . 153 GLY HA2 1 1
1 2220 1 1 152 GLY HA3 H -26.708 -11.065 13.913 1.00 . A A . 153 GLY HA3 1 1
1 2221 1 1 152 GLY N N -25.464 -10.941 12.262 1.00 . A A . 153 GLY N 1 1
1 2222 1 1 152 GLY O O -23.903 -10.507 14.498 1.00 . A A . 153 GLY O 1 1
1 2223 1 1 153 LYS C C -23.364 -7.475 15.697 1.00 . A A . 154 LYS C 1 1
1 2224 1 1 153 LYS CA C -24.392 -8.428 16.301 1.00 . A A . 154 LYS CA 1 1
1 2225 1 1 153 LYS CB C -23.681 -9.582 17.015 1.00 . A A . 154 LYS CB 1 1
1 2226 1 1 153 LYS CD C -24.118 -9.427 19.485 1.00 . A A . 154 LYS CD 1 1
1 2227 1 1 153 LYS CE C -23.674 -8.769 20.781 1.00 . A A . 154 LYS CE 1 1
1 2228 1 1 153 LYS CG C -23.110 -9.198 18.370 1.00 . A A . 154 LYS CG 1 1
1 2229 1 1 153 LYS H H -26.199 -8.517 15.195 1.00 . A A . 154 LYS H 1 1
1 2230 1 1 153 LYS HA H -24.976 -7.882 17.023 1.00 . A A . 154 LYS HA 1 1
1 2231 1 1 153 LYS HB2 H -24.383 -10.389 17.160 1.00 . A A . 154 LYS HB2 1 1
1 2232 1 1 153 LYS HB3 H -22.870 -9.930 16.393 1.00 . A A . 154 LYS HB3 1 1
1 2233 1 1 153 LYS HD2 H -25.068 -9.011 19.189 1.00 . A A . 154 LYS HD2 1 1
1 2234 1 1 153 LYS HD3 H -24.223 -10.490 19.649 1.00 . A A . 154 LYS HD3 1 1
1 2235 1 1 153 LYS HE2 H -22.860 -9.340 21.200 1.00 . A A . 154 LYS HE2 1 1
1 2236 1 1 153 LYS HE3 H -23.333 -7.767 20.563 1.00 . A A . 154 LYS HE3 1 1
1 2237 1 1 153 LYS HG2 H -22.232 -9.797 18.564 1.00 . A A . 154 LYS HG2 1 1
1 2238 1 1 153 LYS HG3 H -22.837 -8.153 18.352 1.00 . A A . 154 LYS HG3 1 1
1 2239 1 1 153 LYS HZ1 H -25.512 -9.400 21.548 1.00 . A A . 154 LYS HZ1 1 1
1 2240 1 1 153 LYS HZ2 H -25.208 -7.751 21.769 1.00 . A A . 154 LYS HZ2 1 1
1 2241 1 1 153 LYS HZ3 H -24.413 -8.893 22.730 1.00 . A A . 154 LYS HZ3 1 1
1 2242 1 1 153 LYS N N -25.315 -8.932 15.280 1.00 . A A . 154 LYS N 1 1
1 2243 1 1 153 LYS NZ N -24.779 -8.699 21.776 1.00 . A A . 154 LYS NZ 1 1
1 2244 1 1 153 LYS O O -23.135 -6.384 16.218 1.00 . A A . 154 LYS O 1 1
1 2245 1 1 154 GLU C C -21.563 -7.583 12.492 1.00 . A A . 155 GLU C 1 1
1 2246 1 1 154 GLU CA C -21.759 -7.089 13.917 1.00 . A A . 155 GLU CA 1 1
1 2247 1 1 154 GLU CB C -20.440 -7.113 14.670 1.00 . A A . 155 GLU CB 1 1
1 2248 1 1 154 GLU CD C -18.900 -8.744 15.831 1.00 . A A . 155 GLU CD 1 1
1 2249 1 1 154 GLU CG C -19.717 -8.444 14.589 1.00 . A A . 155 GLU CG 1 1
1 2250 1 1 154 GLU H H -22.977 -8.761 14.230 1.00 . A A . 155 GLU H 1 1
1 2251 1 1 154 GLU HA H -22.124 -6.073 13.884 1.00 . A A . 155 GLU HA 1 1
1 2252 1 1 154 GLU HB2 H -19.797 -6.351 14.258 1.00 . A A . 155 GLU HB2 1 1
1 2253 1 1 154 GLU HB3 H -20.634 -6.894 15.707 1.00 . A A . 155 GLU HB3 1 1
1 2254 1 1 154 GLU HG2 H -20.451 -9.226 14.459 1.00 . A A . 155 GLU HG2 1 1
1 2255 1 1 154 GLU HG3 H -19.057 -8.425 13.734 1.00 . A A . 155 GLU HG3 1 1
1 2256 1 1 154 GLU N N -22.753 -7.893 14.597 1.00 . A A . 155 GLU N 1 1
1 2257 1 1 154 GLU O O -20.910 -8.596 12.242 1.00 . A A . 155 GLU O 1 1
1 2258 1 1 154 GLU OE1 O -19.474 -8.720 16.940 1.00 . A A . 155 GLU OE1 1 1
1 2259 1 1 154 GLU OE2 O -17.687 -9.004 15.694 1.00 . A A . 155 GLU OE2 1 1
1 2260 1 1 155 VAL C C -21.047 -6.329 9.435 1.00 . A A . 156 VAL C 1 1
1 2261 1 1 155 VAL CA C -22.080 -7.187 10.154 1.00 . A A . 156 VAL CA 1 1
1 2262 1 1 155 VAL CB C -23.442 -6.997 9.462 1.00 . A A . 156 VAL CB 1 1
1 2263 1 1 155 VAL CG1 C -23.462 -7.711 8.119 1.00 . A A . 156 VAL CG1 1 1
1 2264 1 1 155 VAL CG2 C -24.575 -7.489 10.351 1.00 . A A . 156 VAL CG2 1 1
1 2265 1 1 155 VAL H H -22.656 -6.077 11.861 1.00 . A A . 156 VAL H 1 1
1 2266 1 1 155 VAL HA H -21.797 -8.226 10.067 1.00 . A A . 156 VAL HA 1 1
1 2267 1 1 155 VAL HB H -23.584 -5.941 9.284 1.00 . A A . 156 VAL HB 1 1
1 2268 1 1 155 VAL HG11 H -22.449 -7.881 7.786 1.00 . A A . 156 VAL HG11 1 1
1 2269 1 1 155 VAL HG12 H -23.981 -7.099 7.394 1.00 . A A . 156 VAL HG12 1 1
1 2270 1 1 155 VAL HG13 H -23.972 -8.656 8.222 1.00 . A A . 156 VAL HG13 1 1
1 2271 1 1 155 VAL HG21 H -24.385 -8.511 10.643 1.00 . A A . 156 VAL HG21 1 1
1 2272 1 1 155 VAL HG22 H -25.508 -7.437 9.809 1.00 . A A . 156 VAL HG22 1 1
1 2273 1 1 155 VAL HG23 H -24.636 -6.868 11.233 1.00 . A A . 156 VAL HG23 1 1
1 2274 1 1 155 VAL N N -22.152 -6.856 11.572 1.00 . A A . 156 VAL N 1 1
1 2275 1 1 155 VAL O O -21.369 -5.261 8.917 1.00 . A A . 156 VAL O 1 1
1 2276 1 1 156 VAL C C -18.830 -6.233 7.220 1.00 . A A . 157 VAL C 1 1
1 2277 1 1 156 VAL CA C -18.735 -6.077 8.735 1.00 . A A . 157 VAL CA 1 1
1 2278 1 1 156 VAL CB C -17.350 -6.561 9.204 1.00 . A A . 157 VAL CB 1 1
1 2279 1 1 156 VAL CG1 C -16.254 -5.669 8.644 1.00 . A A . 157 VAL CG1 1 1
1 2280 1 1 156 VAL CG2 C -17.287 -6.604 10.723 1.00 . A A . 157 VAL CG2 1 1
1 2281 1 1 156 VAL H H -19.611 -7.665 9.825 1.00 . A A . 157 VAL H 1 1
1 2282 1 1 156 VAL HA H -18.834 -5.031 8.987 1.00 . A A . 157 VAL HA 1 1
1 2283 1 1 156 VAL HB H -17.195 -7.562 8.830 1.00 . A A . 157 VAL HB 1 1
1 2284 1 1 156 VAL HG11 H -15.960 -4.945 9.391 1.00 . A A . 157 VAL HG11 1 1
1 2285 1 1 156 VAL HG12 H -16.620 -5.154 7.768 1.00 . A A . 157 VAL HG12 1 1
1 2286 1 1 156 VAL HG13 H -15.400 -6.274 8.374 1.00 . A A . 157 VAL HG13 1 1
1 2287 1 1 156 VAL HG21 H -16.463 -7.231 11.031 1.00 . A A . 157 VAL HG21 1 1
1 2288 1 1 156 VAL HG22 H -18.211 -7.010 11.111 1.00 . A A . 157 VAL HG22 1 1
1 2289 1 1 156 VAL HG23 H -17.143 -5.606 11.107 1.00 . A A . 157 VAL HG23 1 1
1 2290 1 1 156 VAL N N -19.807 -6.804 9.399 1.00 . A A . 157 VAL N 1 1
1 2291 1 1 156 VAL O O -18.311 -7.193 6.652 1.00 . A A . 157 VAL O 1 1
1 2292 1 1 157 LEU C C -18.513 -4.604 4.423 1.00 . A A . 158 LEU C 1 1
1 2293 1 1 157 LEU CA C -19.664 -5.320 5.123 1.00 . A A . 158 LEU CA 1 1
1 2294 1 1 157 LEU CB C -21.000 -4.682 4.728 1.00 . A A . 158 LEU CB 1 1
1 2295 1 1 157 LEU CD1 C -22.885 -6.220 5.333 1.00 . A A . 158 LEU CD1 1 1
1 2296 1 1 157 LEU CD2 C -22.939 -4.971 3.167 1.00 . A A . 158 LEU CD2 1 1
1 2297 1 1 157 LEU CG C -22.049 -5.656 4.193 1.00 . A A . 158 LEU CG 1 1
1 2298 1 1 157 LEU H H -19.893 -4.542 7.078 1.00 . A A . 158 LEU H 1 1
1 2299 1 1 157 LEU HA H -19.667 -6.355 4.817 1.00 . A A . 158 LEU HA 1 1
1 2300 1 1 157 LEU HB2 H -21.407 -4.186 5.596 1.00 . A A . 158 LEU HB2 1 1
1 2301 1 1 157 LEU HB3 H -20.811 -3.939 3.966 1.00 . A A . 158 LEU HB3 1 1
1 2302 1 1 157 LEU HD11 H -22.245 -6.433 6.176 1.00 . A A . 158 LEU HD11 1 1
1 2303 1 1 157 LEU HD12 H -23.370 -7.129 5.008 1.00 . A A . 158 LEU HD12 1 1
1 2304 1 1 157 LEU HD13 H -23.633 -5.497 5.622 1.00 . A A . 158 LEU HD13 1 1
1 2305 1 1 157 LEU HD21 H -22.366 -4.226 2.634 1.00 . A A . 158 LEU HD21 1 1
1 2306 1 1 157 LEU HD22 H -23.768 -4.496 3.669 1.00 . A A . 158 LEU HD22 1 1
1 2307 1 1 157 LEU HD23 H -23.313 -5.705 2.468 1.00 . A A . 158 LEU HD23 1 1
1 2308 1 1 157 LEU HG H -21.551 -6.481 3.706 1.00 . A A . 158 LEU HG 1 1
1 2309 1 1 157 LEU N N -19.499 -5.284 6.571 1.00 . A A . 158 LEU N 1 1
1 2310 1 1 157 LEU O O -18.219 -3.445 4.714 1.00 . A A . 158 LEU O 1 1
1 2311 1 1 158 GLU C C -17.159 -4.496 1.296 1.00 . A A . 159 GLU C 1 1
1 2312 1 1 158 GLU CA C -16.755 -4.737 2.744 1.00 . A A . 159 GLU CA 1 1
1 2313 1 1 158 GLU CB C -15.543 -5.668 2.800 1.00 . A A . 159 GLU CB 1 1
1 2314 1 1 158 GLU CD C -13.050 -5.800 3.190 1.00 . A A . 159 GLU CD 1 1
1 2315 1 1 158 GLU CG C -14.212 -4.937 2.736 1.00 . A A . 159 GLU CG 1 1
1 2316 1 1 158 GLU H H -18.155 -6.221 3.304 1.00 . A A . 159 GLU H 1 1
1 2317 1 1 158 GLU HA H -16.496 -3.792 3.196 1.00 . A A . 159 GLU HA 1 1
1 2318 1 1 158 GLU HB2 H -15.576 -6.229 3.722 1.00 . A A . 159 GLU HB2 1 1
1 2319 1 1 158 GLU HB3 H -15.592 -6.354 1.969 1.00 . A A . 159 GLU HB3 1 1
1 2320 1 1 158 GLU HG2 H -14.034 -4.629 1.716 1.00 . A A . 159 GLU HG2 1 1
1 2321 1 1 158 GLU HG3 H -14.263 -4.065 3.371 1.00 . A A . 159 GLU HG3 1 1
1 2322 1 1 158 GLU N N -17.869 -5.302 3.494 1.00 . A A . 159 GLU N 1 1
1 2323 1 1 158 GLU O O -17.282 -5.438 0.510 1.00 . A A . 159 GLU O 1 1
1 2324 1 1 158 GLU OE1 O -12.941 -6.054 4.408 1.00 . A A . 159 GLU OE1 1 1
1 2325 1 1 158 GLU OE2 O -12.251 -6.221 2.327 1.00 . A A . 159 GLU OE2 1 1
1 2326 1 1 159 VAL C C -16.670 -2.102 -1.125 1.00 . A A . 160 VAL C 1 1
1 2327 1 1 159 VAL CA C -17.774 -2.864 -0.401 1.00 . A A . 160 VAL CA 1 1
1 2328 1 1 159 VAL CB C -19.051 -2.003 -0.390 1.00 . A A . 160 VAL CB 1 1
1 2329 1 1 159 VAL CG1 C -20.220 -2.783 0.192 1.00 . A A . 160 VAL CG1 1 1
1 2330 1 1 159 VAL CG2 C -18.822 -0.711 0.386 1.00 . A A . 160 VAL CG2 1 1
1 2331 1 1 159 VAL H H -17.263 -2.528 1.625 1.00 . A A . 160 VAL H 1 1
1 2332 1 1 159 VAL HA H -17.984 -3.774 -0.942 1.00 . A A . 160 VAL HA 1 1
1 2333 1 1 159 VAL HB H -19.294 -1.745 -1.410 1.00 . A A . 160 VAL HB 1 1
1 2334 1 1 159 VAL HG11 H -20.808 -2.135 0.824 1.00 . A A . 160 VAL HG11 1 1
1 2335 1 1 159 VAL HG12 H -19.843 -3.611 0.777 1.00 . A A . 160 VAL HG12 1 1
1 2336 1 1 159 VAL HG13 H -20.835 -3.161 -0.610 1.00 . A A . 160 VAL HG13 1 1
1 2337 1 1 159 VAL HG21 H -18.683 0.105 -0.307 1.00 . A A . 160 VAL HG21 1 1
1 2338 1 1 159 VAL HG22 H -17.942 -0.813 1.003 1.00 . A A . 160 VAL HG22 1 1
1 2339 1 1 159 VAL HG23 H -19.679 -0.509 1.011 1.00 . A A . 160 VAL HG23 1 1
1 2340 1 1 159 VAL N N -17.372 -3.231 0.952 1.00 . A A . 160 VAL N 1 1
1 2341 1 1 159 VAL O O -15.678 -1.695 -0.520 1.00 . A A . 160 VAL O 1 1
1 2342 1 1 160 LYS C C -16.561 -0.071 -4.024 1.00 . A A . 161 LYS C 1 1
1 2343 1 1 160 LYS CA C -15.885 -1.195 -3.244 1.00 . A A . 161 LYS CA 1 1
1 2344 1 1 160 LYS CB C -15.196 -2.159 -4.212 1.00 . A A . 161 LYS CB 1 1
1 2345 1 1 160 LYS CD C -13.263 -2.360 -5.808 1.00 . A A . 161 LYS CD 1 1
1 2346 1 1 160 LYS CE C -12.534 -1.294 -6.610 1.00 . A A . 161 LYS CE 1 1
1 2347 1 1 160 LYS CG C -13.736 -1.823 -4.464 1.00 . A A . 161 LYS CG 1 1
1 2348 1 1 160 LYS H H -17.668 -2.257 -2.849 1.00 . A A . 161 LYS H 1 1
1 2349 1 1 160 LYS HA H -15.145 -0.768 -2.586 1.00 . A A . 161 LYS HA 1 1
1 2350 1 1 160 LYS HB2 H -15.248 -3.158 -3.805 1.00 . A A . 161 LYS HB2 1 1
1 2351 1 1 160 LYS HB3 H -15.718 -2.136 -5.157 1.00 . A A . 161 LYS HB3 1 1
1 2352 1 1 160 LYS HD2 H -12.592 -3.188 -5.636 1.00 . A A . 161 LYS HD2 1 1
1 2353 1 1 160 LYS HD3 H -14.120 -2.699 -6.372 1.00 . A A . 161 LYS HD3 1 1
1 2354 1 1 160 LYS HE2 H -12.973 -0.332 -6.389 1.00 . A A . 161 LYS HE2 1 1
1 2355 1 1 160 LYS HE3 H -11.494 -1.290 -6.318 1.00 . A A . 161 LYS HE3 1 1
1 2356 1 1 160 LYS HG2 H -13.619 -0.750 -4.455 1.00 . A A . 161 LYS HG2 1 1
1 2357 1 1 160 LYS HG3 H -13.138 -2.261 -3.680 1.00 . A A . 161 LYS HG3 1 1
1 2358 1 1 160 LYS HZ1 H -13.538 -1.200 -8.439 1.00 . A A . 161 LYS HZ1 1 1
1 2359 1 1 160 LYS HZ2 H -12.548 -2.560 -8.271 1.00 . A A . 161 LYS HZ2 1 1
1 2360 1 1 160 LYS HZ3 H -11.858 -1.045 -8.571 1.00 . A A . 161 LYS HZ3 1 1
1 2361 1 1 160 LYS N N -16.855 -1.910 -2.427 1.00 . A A . 161 LYS N 1 1
1 2362 1 1 160 LYS NZ N -12.626 -1.542 -8.075 1.00 . A A . 161 LYS NZ 1 1
1 2363 1 1 160 LYS O O -17.537 -0.298 -4.738 1.00 . A A . 161 LYS O 1 1
1 2364 1 1 161 TYR C C -16.351 2.202 -6.075 1.00 . A A . 162 TYR C 1 1
1 2365 1 1 161 TYR CA C -16.591 2.300 -4.571 1.00 . A A . 162 TYR CA 1 1
1 2366 1 1 161 TYR CB C -15.976 3.590 -4.023 1.00 . A A . 162 TYR CB 1 1
1 2367 1 1 161 TYR CD1 C -17.610 5.497 -4.293 1.00 . A A . 162 TYR CD1 1 1
1 2368 1 1 161 TYR CD2 C -17.348 4.537 -2.126 1.00 . A A . 162 TYR CD2 1 1
1 2369 1 1 161 TYR CE1 C -18.542 6.385 -3.791 1.00 . A A . 162 TYR CE1 1 1
1 2370 1 1 161 TYR CE2 C -18.280 5.421 -1.617 1.00 . A A . 162 TYR CE2 1 1
1 2371 1 1 161 TYR CG C -16.997 4.559 -3.470 1.00 . A A . 162 TYR CG 1 1
1 2372 1 1 161 TYR CZ C -18.874 6.343 -2.454 1.00 . A A . 162 TYR CZ 1 1
1 2373 1 1 161 TYR H H -15.258 1.261 -3.296 1.00 . A A . 162 TYR H 1 1
1 2374 1 1 161 TYR HA H -17.655 2.313 -4.390 1.00 . A A . 162 TYR HA 1 1
1 2375 1 1 161 TYR HB2 H -15.290 3.343 -3.227 1.00 . A A . 162 TYR HB2 1 1
1 2376 1 1 161 TYR HB3 H -15.437 4.091 -4.814 1.00 . A A . 162 TYR HB3 1 1
1 2377 1 1 161 TYR HD1 H -17.348 5.528 -5.340 1.00 . A A . 162 TYR HD1 1 1
1 2378 1 1 161 TYR HD2 H -16.881 3.814 -1.474 1.00 . A A . 162 TYR HD2 1 1
1 2379 1 1 161 TYR HE1 H -19.008 7.107 -4.446 1.00 . A A . 162 TYR HE1 1 1
1 2380 1 1 161 TYR HE2 H -18.540 5.388 -0.569 1.00 . A A . 162 TYR HE2 1 1
1 2381 1 1 161 TYR HH H -19.656 8.095 -2.330 1.00 . A A . 162 TYR HH 1 1
1 2382 1 1 161 TYR N N -16.036 1.142 -3.880 1.00 . A A . 162 TYR N 1 1
1 2383 1 1 161 TYR O O -15.337 2.679 -6.584 1.00 . A A . 162 TYR O 1 1
1 2384 1 1 161 TYR OH O -19.802 7.225 -1.950 1.00 . A A . 162 TYR OH 1 1
1 2385 1 1 162 MET C C -17.697 2.652 -8.955 1.00 . A A . 163 MET C 1 1
1 2386 1 1 162 MET CA C -17.178 1.418 -8.226 1.00 . A A . 163 MET CA 1 1
1 2387 1 1 162 MET CB C -17.949 0.179 -8.683 1.00 . A A . 163 MET CB 1 1
1 2388 1 1 162 MET CE C -17.168 -3.667 -7.526 1.00 . A A . 163 MET CE 1 1
1 2389 1 1 162 MET CG C -17.147 -1.108 -8.586 1.00 . A A . 163 MET CG 1 1
1 2390 1 1 162 MET H H -18.075 1.219 -6.318 1.00 . A A . 163 MET H 1 1
1 2391 1 1 162 MET HA H -16.133 1.287 -8.464 1.00 . A A . 163 MET HA 1 1
1 2392 1 1 162 MET HB2 H -18.834 0.074 -8.071 1.00 . A A . 163 MET HB2 1 1
1 2393 1 1 162 MET HB3 H -18.249 0.315 -9.711 1.00 . A A . 163 MET HB3 1 1
1 2394 1 1 162 MET HE1 H -16.440 -3.084 -6.982 1.00 . A A . 163 MET HE1 1 1
1 2395 1 1 162 MET HE2 H -16.659 -4.365 -8.175 1.00 . A A . 163 MET HE2 1 1
1 2396 1 1 162 MET HE3 H -17.788 -4.211 -6.828 1.00 . A A . 163 MET HE3 1 1
1 2397 1 1 162 MET HG2 H -16.508 -1.184 -9.454 1.00 . A A . 163 MET HG2 1 1
1 2398 1 1 162 MET HG3 H -16.537 -1.070 -7.695 1.00 . A A . 163 MET HG3 1 1
1 2399 1 1 162 MET N N -17.289 1.580 -6.780 1.00 . A A . 163 MET N 1 1
1 2400 1 1 162 MET O O -18.819 3.102 -8.717 1.00 . A A . 163 MET O 1 1
1 2401 1 1 162 MET SD S -18.191 -2.575 -8.510 1.00 . A A . 163 MET SD 1 1
1 2402 1 1 163 LYS C C -16.542 4.392 -11.968 1.00 . A A . 164 LYS C 1 1
1 2403 1 1 163 LYS CA C -17.250 4.375 -10.618 1.00 . A A . 164 LYS CA 1 1
1 2404 1 1 163 LYS CB C -16.918 5.649 -9.833 1.00 . A A . 164 LYS CB 1 1
1 2405 1 1 163 LYS CD C -18.184 7.371 -8.508 1.00 . A A . 164 LYS CD 1 1
1 2406 1 1 163 LYS CE C -18.158 7.808 -7.053 1.00 . A A . 164 LYS CE 1 1
1 2407 1 1 163 LYS CG C -17.845 5.895 -8.653 1.00 . A A . 164 LYS CG 1 1
1 2408 1 1 163 LYS H H -15.995 2.789 -9.994 1.00 . A A . 164 LYS H 1 1
1 2409 1 1 163 LYS HA H -18.312 4.337 -10.786 1.00 . A A . 164 LYS HA 1 1
1 2410 1 1 163 LYS HB2 H -15.907 5.574 -9.459 1.00 . A A . 164 LYS HB2 1 1
1 2411 1 1 163 LYS HB3 H -16.985 6.495 -10.499 1.00 . A A . 164 LYS HB3 1 1
1 2412 1 1 163 LYS HD2 H -17.462 7.952 -9.061 1.00 . A A . 164 LYS HD2 1 1
1 2413 1 1 163 LYS HD3 H -19.173 7.543 -8.910 1.00 . A A . 164 LYS HD3 1 1
1 2414 1 1 163 LYS HE2 H -18.840 8.636 -6.926 1.00 . A A . 164 LYS HE2 1 1
1 2415 1 1 163 LYS HE3 H -18.481 6.981 -6.436 1.00 . A A . 164 LYS HE3 1 1
1 2416 1 1 163 LYS HG2 H -18.758 5.339 -8.804 1.00 . A A . 164 LYS HG2 1 1
1 2417 1 1 163 LYS HG3 H -17.359 5.555 -7.751 1.00 . A A . 164 LYS HG3 1 1
1 2418 1 1 163 LYS HZ1 H -16.235 8.519 -7.450 1.00 . A A . 164 LYS HZ1 1 1
1 2419 1 1 163 LYS HZ2 H -16.312 7.444 -6.146 1.00 . A A . 164 LYS HZ2 1 1
1 2420 1 1 163 LYS HZ3 H -16.863 9.033 -5.965 1.00 . A A . 164 LYS HZ3 1 1
1 2421 1 1 163 LYS N N -16.875 3.194 -9.848 1.00 . A A . 164 LYS N 1 1
1 2422 1 1 163 LYS NZ N -16.797 8.231 -6.623 1.00 . A A . 164 LYS NZ 1 1
1 2423 1 1 163 LYS O O -17.127 4.042 -12.993 1.00 . A A . 164 LYS O 1 1
1 2424 1 1 164 GLU C C -13.420 3.768 -13.185 1.00 . A A . 165 GLU C 1 1
1 2425 1 1 164 GLU CA C -14.483 4.862 -13.174 1.00 . A A . 165 GLU CA 1 1
1 2426 1 1 164 GLU CB C -13.823 6.236 -13.307 1.00 . A A . 165 GLU CB 1 1
1 2427 1 1 164 GLU CD C -13.922 8.426 -14.562 1.00 . A A . 165 GLU CD 1 1
1 2428 1 1 164 GLU CG C -14.712 7.276 -13.968 1.00 . A A . 165 GLU CG 1 1
1 2429 1 1 164 GLU H H -14.875 5.062 -11.111 1.00 . A A . 165 GLU H 1 1
1 2430 1 1 164 GLU HA H -15.147 4.709 -14.007 1.00 . A A . 165 GLU HA 1 1
1 2431 1 1 164 GLU HB2 H -13.559 6.592 -12.322 1.00 . A A . 165 GLU HB2 1 1
1 2432 1 1 164 GLU HB3 H -12.924 6.136 -13.896 1.00 . A A . 165 GLU HB3 1 1
1 2433 1 1 164 GLU HG2 H -15.275 6.801 -14.757 1.00 . A A . 165 GLU HG2 1 1
1 2434 1 1 164 GLU HG3 H -15.394 7.671 -13.229 1.00 . A A . 165 GLU HG3 1 1
1 2435 1 1 164 GLU N N -15.279 4.799 -11.957 1.00 . A A . 165 GLU N 1 1
1 2436 1 1 164 GLU O O -12.257 4.018 -13.504 1.00 . A A . 165 GLU O 1 1
1 2437 1 1 164 GLU OE1 O -13.099 9.020 -13.834 1.00 . A A . 165 GLU OE1 1 1
1 2438 1 1 164 GLU OE2 O -14.125 8.731 -15.756 1.00 . A A . 165 GLU OE2 1 1
1 2439 1 1 165 VAL C C -12.418 1.059 -14.192 1.00 . A A . 166 VAL C 1 1
1 2440 1 1 165 VAL CA C -12.911 1.419 -12.794 1.00 . A A . 166 VAL CA 1 1
1 2441 1 1 165 VAL CB C -13.578 0.181 -12.166 1.00 . A A . 166 VAL CB 1 1
1 2442 1 1 165 VAL CG1 C -12.556 -0.925 -11.948 1.00 . A A . 166 VAL CG1 1 1
1 2443 1 1 165 VAL CG2 C -14.263 0.549 -10.858 1.00 . A A . 166 VAL CG2 1 1
1 2444 1 1 165 VAL H H -14.765 2.416 -12.584 1.00 . A A . 166 VAL H 1 1
1 2445 1 1 165 VAL HA H -12.063 1.694 -12.184 1.00 . A A . 166 VAL HA 1 1
1 2446 1 1 165 VAL HB H -14.329 -0.185 -12.852 1.00 . A A . 166 VAL HB 1 1
1 2447 1 1 165 VAL HG11 H -12.797 -1.465 -11.045 1.00 . A A . 166 VAL HG11 1 1
1 2448 1 1 165 VAL HG12 H -11.570 -0.492 -11.856 1.00 . A A . 166 VAL HG12 1 1
1 2449 1 1 165 VAL HG13 H -12.574 -1.603 -12.789 1.00 . A A . 166 VAL HG13 1 1
1 2450 1 1 165 VAL HG21 H -14.234 -0.296 -10.187 1.00 . A A . 166 VAL HG21 1 1
1 2451 1 1 165 VAL HG22 H -15.290 0.819 -11.054 1.00 . A A . 166 VAL HG22 1 1
1 2452 1 1 165 VAL HG23 H -13.751 1.385 -10.407 1.00 . A A . 166 VAL HG23 1 1
1 2453 1 1 165 VAL N N -13.826 2.554 -12.829 1.00 . A A . 166 VAL N 1 1
1 2454 1 1 165 VAL O O -11.316 0.537 -14.356 1.00 . A A . 166 VAL O 1 1
1 2455 1 1 166 SER C C -12.704 2.328 -17.387 1.00 . A A . 167 SER C 1 1
1 2456 1 1 166 SER CA C -12.890 1.044 -16.579 1.00 . A A . 167 SER CA 1 1
1 2457 1 1 166 SER CB C -13.968 0.173 -17.226 1.00 . A A . 167 SER CB 1 1
1 2458 1 1 166 SER H H -14.106 1.753 -15.006 1.00 . A A . 167 SER H 1 1
1 2459 1 1 166 SER HA H -11.960 0.500 -16.572 1.00 . A A . 167 SER HA 1 1
1 2460 1 1 166 SER HB2 H -14.663 0.803 -17.762 1.00 . A A . 167 SER HB2 1 1
1 2461 1 1 166 SER HB3 H -13.505 -0.518 -17.915 1.00 . A A . 167 SER HB3 1 1
1 2462 1 1 166 SER HG H -15.619 -0.551 -16.459 1.00 . A A . 167 SER HG 1 1
1 2463 1 1 166 SER N N -13.242 1.340 -15.198 1.00 . A A . 167 SER N 1 1
1 2464 1 1 166 SER O O -13.660 2.852 -17.960 1.00 . A A . 167 SER O 1 1
1 2465 1 1 166 SER OG O -14.682 -0.565 -16.250 1.00 . A A . 167 SER OG 1 1
1 2466 1 1 167 PRO C C -11.585 3.986 -19.652 1.00 . A A . 168 PRO C 1 1
1 2467 1 1 167 PRO CA C -11.165 4.080 -18.190 1.00 . A A . 168 PRO CA 1 1
1 2468 1 1 167 PRO CB C -9.642 4.204 -18.080 1.00 . A A . 168 PRO CB 1 1
1 2469 1 1 167 PRO CD C -10.270 2.294 -16.792 1.00 . A A . 168 PRO CD 1 1
1 2470 1 1 167 PRO CG C -9.281 3.422 -16.865 1.00 . A A . 168 PRO CG 1 1
1 2471 1 1 167 PRO HA H -11.633 4.942 -17.737 1.00 . A A . 168 PRO HA 1 1
1 2472 1 1 167 PRO HB2 H -9.180 3.795 -18.966 1.00 . A A . 168 PRO HB2 1 1
1 2473 1 1 167 PRO HB3 H -9.370 5.244 -17.973 1.00 . A A . 168 PRO HB3 1 1
1 2474 1 1 167 PRO HD2 H -9.903 1.433 -17.330 1.00 . A A . 168 PRO HD2 1 1
1 2475 1 1 167 PRO HD3 H -10.476 2.038 -15.764 1.00 . A A . 168 PRO HD3 1 1
1 2476 1 1 167 PRO HG2 H -8.276 3.035 -16.963 1.00 . A A . 168 PRO HG2 1 1
1 2477 1 1 167 PRO HG3 H -9.360 4.047 -15.988 1.00 . A A . 168 PRO HG3 1 1
1 2478 1 1 167 PRO N N -11.467 2.852 -17.445 1.00 . A A . 168 PRO N 1 1
1 2479 1 1 167 PRO O O -11.838 2.897 -20.167 1.00 . A A . 168 PRO O 1 1
1 2480 1 1 168 TYR C C -10.859 5.559 -22.602 1.00 . A A . 169 TYR C 1 1
1 2481 1 1 168 TYR CA C -12.046 5.181 -21.721 1.00 . A A . 169 TYR CA 1 1
1 2482 1 1 168 TYR CB C -13.190 6.178 -21.923 1.00 . A A . 169 TYR CB 1 1
1 2483 1 1 168 TYR CD1 C -15.078 4.507 -21.784 1.00 . A A . 169 TYR CD1 1 1
1 2484 1 1 168 TYR CD2 C -15.025 5.995 -23.647 1.00 . A A . 169 TYR CD2 1 1
1 2485 1 1 168 TYR CE1 C -16.234 3.929 -22.274 1.00 . A A . 169 TYR CE1 1 1
1 2486 1 1 168 TYR CE2 C -16.182 5.421 -24.141 1.00 . A A . 169 TYR CE2 1 1
1 2487 1 1 168 TYR CG C -14.455 5.548 -22.461 1.00 . A A . 169 TYR CG 1 1
1 2488 1 1 168 TYR CZ C -16.782 4.389 -23.452 1.00 . A A . 169 TYR CZ 1 1
1 2489 1 1 168 TYR H H -11.444 5.969 -19.855 1.00 . A A . 169 TYR H 1 1
1 2490 1 1 168 TYR HA H -12.386 4.198 -21.999 1.00 . A A . 169 TYR HA 1 1
1 2491 1 1 168 TYR HB2 H -13.428 6.638 -20.976 1.00 . A A . 169 TYR HB2 1 1
1 2492 1 1 168 TYR HB3 H -12.876 6.943 -22.619 1.00 . A A . 169 TYR HB3 1 1
1 2493 1 1 168 TYR HD1 H -14.647 4.149 -20.861 1.00 . A A . 169 TYR HD1 1 1
1 2494 1 1 168 TYR HD2 H -14.553 6.803 -24.185 1.00 . A A . 169 TYR HD2 1 1
1 2495 1 1 168 TYR HE1 H -16.703 3.121 -21.732 1.00 . A A . 169 TYR HE1 1 1
1 2496 1 1 168 TYR HE2 H -16.610 5.783 -25.065 1.00 . A A . 169 TYR HE2 1 1
1 2497 1 1 168 TYR HH H -17.828 3.638 -24.879 1.00 . A A . 169 TYR HH 1 1
1 2498 1 1 168 TYR N N -11.657 5.135 -20.318 1.00 . A A . 169 TYR N 1 1
1 2499 1 1 168 TYR O O -10.136 6.511 -22.310 1.00 . A A . 169 TYR O 1 1
1 2500 1 1 168 TYR OH O -17.933 3.817 -23.942 1.00 . A A . 169 TYR OH 1 1
1 2501 1 1 169 PHE C C -8.220 4.930 -23.900 1.00 . A A . 170 PHE C 1 1
1 2502 1 1 169 PHE CA C -9.566 5.064 -24.604 1.00 . A A . 170 PHE CA 1 1
1 2503 1 1 169 PHE CB C -9.700 6.462 -25.213 1.00 . A A . 170 PHE CB 1 1
1 2504 1 1 169 PHE CD1 C -10.214 6.083 -27.641 1.00 . A A . 170 PHE CD1 1 1
1 2505 1 1 169 PHE CD2 C -8.096 7.014 -27.062 1.00 . A A . 170 PHE CD2 1 1
1 2506 1 1 169 PHE CE1 C -9.876 6.137 -28.980 1.00 . A A . 170 PHE CE1 1 1
1 2507 1 1 169 PHE CE2 C -7.752 7.070 -28.399 1.00 . A A . 170 PHE CE2 1 1
1 2508 1 1 169 PHE CG C -9.328 6.521 -26.668 1.00 . A A . 170 PHE CG 1 1
1 2509 1 1 169 PHE CZ C -8.643 6.630 -29.359 1.00 . A A . 170 PHE CZ 1 1
1 2510 1 1 169 PHE H H -11.276 4.062 -23.860 1.00 . A A . 170 PHE H 1 1
1 2511 1 1 169 PHE HA H -9.621 4.330 -25.395 1.00 . A A . 170 PHE HA 1 1
1 2512 1 1 169 PHE HB2 H -10.724 6.791 -25.119 1.00 . A A . 170 PHE HB2 1 1
1 2513 1 1 169 PHE HB3 H -9.056 7.143 -24.677 1.00 . A A . 170 PHE HB3 1 1
1 2514 1 1 169 PHE HD1 H -11.178 5.697 -27.344 1.00 . A A . 170 PHE HD1 1 1
1 2515 1 1 169 PHE HD2 H -7.397 7.356 -26.312 1.00 . A A . 170 PHE HD2 1 1
1 2516 1 1 169 PHE HE1 H -10.574 5.794 -29.727 1.00 . A A . 170 PHE HE1 1 1
1 2517 1 1 169 PHE HE2 H -6.787 7.456 -28.694 1.00 . A A . 170 PHE HE2 1 1
1 2518 1 1 169 PHE HZ H -8.376 6.674 -30.404 1.00 . A A . 170 PHE HZ 1 1
1 2519 1 1 169 PHE N N -10.666 4.807 -23.680 1.00 . A A . 170 PHE N 1 1
1 2520 1 1 169 PHE O O -8.126 5.090 -22.683 1.00 . A A . 170 PHE O 1 1
1 2521 1 1 170 LYS C C -5.160 5.834 -23.953 1.00 . A A . 171 LYS C 1 1
1 2522 1 1 170 LYS CA C -5.839 4.478 -24.123 1.00 . A A . 171 LYS CA 1 1
1 2523 1 1 170 LYS CB C -4.994 3.582 -25.030 1.00 . A A . 171 LYS CB 1 1
1 2524 1 1 170 LYS CD C -5.177 1.223 -25.878 1.00 . A A . 171 LYS CD 1 1
1 2525 1 1 170 LYS CE C -6.607 1.195 -26.395 1.00 . A A . 171 LYS CE 1 1
1 2526 1 1 170 LYS CG C -5.046 2.112 -24.651 1.00 . A A . 171 LYS CG 1 1
1 2527 1 1 170 LYS H H -7.318 4.519 -25.636 1.00 . A A . 171 LYS H 1 1
1 2528 1 1 170 LYS HA H -5.930 4.010 -23.154 1.00 . A A . 171 LYS HA 1 1
1 2529 1 1 170 LYS HB2 H -5.346 3.684 -26.047 1.00 . A A . 171 LYS HB2 1 1
1 2530 1 1 170 LYS HB3 H -3.965 3.908 -24.981 1.00 . A A . 171 LYS HB3 1 1
1 2531 1 1 170 LYS HD2 H -4.531 1.603 -26.656 1.00 . A A . 171 LYS HD2 1 1
1 2532 1 1 170 LYS HD3 H -4.877 0.219 -25.617 1.00 . A A . 171 LYS HD3 1 1
1 2533 1 1 170 LYS HE2 H -7.227 0.685 -25.673 1.00 . A A . 171 LYS HE2 1 1
1 2534 1 1 170 LYS HE3 H -6.953 2.211 -26.513 1.00 . A A . 171 LYS HE3 1 1
1 2535 1 1 170 LYS HG2 H -4.138 1.852 -24.127 1.00 . A A . 171 LYS HG2 1 1
1 2536 1 1 170 LYS HG3 H -5.896 1.946 -24.006 1.00 . A A . 171 LYS HG3 1 1
1 2537 1 1 170 LYS HZ1 H -7.601 -0.042 -27.753 1.00 . A A . 171 LYS HZ1 1 1
1 2538 1 1 170 LYS HZ2 H -5.916 -0.170 -27.818 1.00 . A A . 171 LYS HZ2 1 1
1 2539 1 1 170 LYS HZ3 H -6.688 1.181 -28.483 1.00 . A A . 171 LYS HZ3 1 1
1 2540 1 1 170 LYS N N -7.180 4.634 -24.673 1.00 . A A . 171 LYS N 1 1
1 2541 1 1 170 LYS NZ N -6.710 0.492 -27.703 1.00 . A A . 171 LYS NZ 1 1
1 2542 1 1 170 LYS O O -4.843 6.508 -24.932 1.00 . A A . 171 LYS O 1 1
1 2543 1 1 171 ASN C C -3.663 7.477 -21.018 1.00 . A A . 172 ASN C 1 1
1 2544 1 1 171 ASN CA C -4.301 7.502 -22.402 1.00 . A A . 172 ASN CA 1 1
1 2545 1 1 171 ASN CB C -5.319 8.641 -22.489 1.00 . A A . 172 ASN CB 1 1
1 2546 1 1 171 ASN CG C -6.458 8.473 -21.503 1.00 . A A . 172 ASN CG 1 1
1 2547 1 1 171 ASN H H -5.217 5.646 -21.962 1.00 . A A . 172 ASN H 1 1
1 2548 1 1 171 ASN HA H -3.529 7.665 -23.140 1.00 . A A . 172 ASN HA 1 1
1 2549 1 1 171 ASN HB2 H -4.823 9.576 -22.279 1.00 . A A . 172 ASN HB2 1 1
1 2550 1 1 171 ASN HB3 H -5.732 8.672 -23.487 1.00 . A A . 172 ASN HB3 1 1
1 2551 1 1 171 ASN HD21 H -7.734 8.149 -22.995 1.00 . A A . 172 ASN HD21 1 1
1 2552 1 1 171 ASN HD22 H -8.410 8.102 -21.405 1.00 . A A . 172 ASN HD22 1 1
1 2553 1 1 171 ASN N N -4.941 6.227 -22.702 1.00 . A A . 172 ASN N 1 1
1 2554 1 1 171 ASN ND2 N -7.654 8.216 -22.020 1.00 . A A . 172 ASN ND2 1 1
1 2555 1 1 171 ASN O O -3.610 8.497 -20.330 1.00 . A A . 172 ASN O 1 1
1 2556 1 1 171 ASN OD1 O -6.267 8.573 -20.291 1.00 . A A . 172 ASN OD1 1 1
1 2557 1 1 172 SER C C -1.706 4.875 -19.267 1.00 . A A . 173 SER C 1 1
1 2558 1 1 172 SER CA C -2.543 6.150 -19.313 1.00 . A A . 173 SER CA 1 1
1 2559 1 1 172 SER CB C -3.599 6.119 -18.207 1.00 . A A . 173 SER CB 1 1
1 2560 1 1 172 SER H H -3.250 5.531 -21.210 1.00 . A A . 173 SER H 1 1
1 2561 1 1 172 SER HA H -1.894 6.998 -19.155 1.00 . A A . 173 SER HA 1 1
1 2562 1 1 172 SER HB2 H -3.112 6.153 -17.244 1.00 . A A . 173 SER HB2 1 1
1 2563 1 1 172 SER HB3 H -4.251 6.975 -18.311 1.00 . A A . 173 SER HB3 1 1
1 2564 1 1 172 SER HG H -5.229 5.140 -18.683 1.00 . A A . 173 SER HG 1 1
1 2565 1 1 172 SER N N -3.179 6.307 -20.616 1.00 . A A . 173 SER N 1 1
1 2566 1 1 172 SER O O -1.908 3.959 -20.064 1.00 . A A . 173 SER O 1 1
1 2567 1 1 172 SER OG O -4.382 4.939 -18.279 1.00 . A A . 173 SER OG 1 1
1 2568 1 1 173 ALA C C 0.908 3.413 -19.449 1.00 . A A . 174 ALA C 1 1
1 2569 1 1 173 ALA CA C 0.102 3.663 -18.179 1.00 . A A . 174 ALA CA 1 1
1 2570 1 1 173 ALA CB C -0.719 2.434 -17.822 1.00 . A A . 174 ALA CB 1 1
1 2571 1 1 173 ALA H H -0.653 5.587 -17.723 1.00 . A A . 174 ALA H 1 1
1 2572 1 1 173 ALA HA H 0.785 3.859 -17.364 1.00 . A A . 174 ALA HA 1 1
1 2573 1 1 173 ALA HB1 H -1.602 2.736 -17.279 1.00 . A A . 174 ALA HB1 1 1
1 2574 1 1 173 ALA HB2 H -0.127 1.772 -17.207 1.00 . A A . 174 ALA HB2 1 1
1 2575 1 1 173 ALA HB3 H -1.011 1.920 -18.726 1.00 . A A . 174 ALA HB3 1 1
1 2576 1 1 173 ALA N N -0.766 4.825 -18.329 1.00 . A A . 174 ALA N 1 1
1 2577 1 1 173 ALA O O 0.367 2.970 -20.462 1.00 . A A . 174 ALA O 1 1
1 2578 1 1 174 GLY C C 3.744 4.780 -20.985 1.00 . A A . 175 GLY C 1 1
1 2579 1 1 174 GLY CA C 3.065 3.499 -20.539 1.00 . A A . 175 GLY CA 1 1
1 2580 1 1 174 GLY H H 2.580 4.050 -18.552 1.00 . A A . 175 GLY H 1 1
1 2581 1 1 174 GLY HA2 H 3.822 2.772 -20.286 1.00 . A A . 175 GLY HA2 1 1
1 2582 1 1 174 GLY HA3 H 2.472 3.115 -21.356 1.00 . A A . 175 GLY HA3 1 1
1 2583 1 1 174 GLY N N 2.205 3.699 -19.387 1.00 . A A . 175 GLY N 1 1
1 2584 1 1 174 GLY O O 3.093 5.813 -21.142 1.00 . A A . 175 GLY O 1 1
1 2585 1 1 175 GLY C C 7.257 5.566 -21.902 1.00 . A A . 176 GLY C 1 1
1 2586 1 1 175 GLY CA C 5.802 5.880 -21.616 1.00 . A A . 176 GLY CA 1 1
1 2587 1 1 175 GLY H H 5.521 3.860 -21.046 1.00 . A A . 176 GLY H 1 1
1 2588 1 1 175 GLY HA2 H 5.347 6.274 -22.513 1.00 . A A . 176 GLY HA2 1 1
1 2589 1 1 175 GLY HA3 H 5.752 6.629 -20.841 1.00 . A A . 176 GLY HA3 1 1
1 2590 1 1 175 GLY N N 5.055 4.711 -21.187 1.00 . A A . 176 GLY N 1 1
1 2591 1 1 175 GLY O O 7.827 4.646 -21.316 1.00 . A A . 176 GLY O 1 1
1 2592 1 1 176 THR C C 10.041 7.435 -23.063 1.00 . A A . 177 THR C 1 1
1 2593 1 1 176 THR CA C 9.258 6.131 -23.168 1.00 . A A . 177 THR CA 1 1
1 2594 1 1 176 THR CB C 9.362 5.573 -24.588 1.00 . A A . 177 THR CB 1 1
1 2595 1 1 176 THR CG2 C 8.632 6.411 -25.616 1.00 . A A . 177 THR CG2 1 1
1 2596 1 1 176 THR H H 7.352 7.050 -23.238 1.00 . A A . 177 THR H 1 1
1 2597 1 1 176 THR HA H 9.678 5.415 -22.478 1.00 . A A . 177 THR HA 1 1
1 2598 1 1 176 THR HB H 8.934 4.580 -24.606 1.00 . A A . 177 THR HB 1 1
1 2599 1 1 176 THR HG1 H 10.762 5.130 -25.884 1.00 . A A . 177 THR HG1 1 1
1 2600 1 1 176 THR HG21 H 7.760 5.876 -25.963 1.00 . A A . 177 THR HG21 1 1
1 2601 1 1 176 THR HG22 H 9.289 6.609 -26.450 1.00 . A A . 177 THR HG22 1 1
1 2602 1 1 176 THR HG23 H 8.327 7.345 -25.168 1.00 . A A . 177 THR HG23 1 1
1 2603 1 1 176 THR N N 7.859 6.332 -22.805 1.00 . A A . 177 THR N 1 1
1 2604 1 1 176 THR O O 9.974 8.284 -23.951 1.00 . A A . 177 THR O 1 1
1 2605 1 1 176 THR OG1 O 10.716 5.481 -24.992 1.00 . A A . 177 THR OG1 1 1
1 2606 1 1 177 SER C C 12.771 8.833 -22.702 1.00 . A A . 178 SER C 1 1
1 2607 1 1 177 SER CA C 11.580 8.787 -21.749 1.00 . A A . 178 SER CA 1 1
1 2608 1 1 177 SER CB C 12.070 8.840 -20.301 1.00 . A A . 178 SER CB 1 1
1 2609 1 1 177 SER H H 10.796 6.874 -21.299 1.00 . A A . 178 SER H 1 1
1 2610 1 1 177 SER HA H 10.951 9.643 -21.938 1.00 . A A . 178 SER HA 1 1
1 2611 1 1 177 SER HB2 H 12.532 9.797 -20.114 1.00 . A A . 178 SER HB2 1 1
1 2612 1 1 177 SER HB3 H 11.230 8.709 -19.634 1.00 . A A . 178 SER HB3 1 1
1 2613 1 1 177 SER HG H 12.718 7.279 -19.311 1.00 . A A . 178 SER HG 1 1
1 2614 1 1 177 SER N N 10.783 7.586 -21.971 1.00 . A A . 178 SER N 1 1
1 2615 1 1 177 SER O O 12.924 9.782 -23.467 1.00 . A A . 178 SER O 1 1
1 2616 1 1 177 SER OG O 13.019 7.818 -20.045 1.00 . A A . 178 SER OG 1 1
1 2617 1 1 178 VAL C C 15.584 8.992 -23.553 1.00 . A A . 179 VAL C 1 1
1 2618 1 1 178 VAL CA C 14.798 7.685 -23.489 1.00 . A A . 179 VAL CA 1 1
1 2619 1 1 178 VAL CB C 14.451 7.227 -24.921 1.00 . A A . 179 VAL CB 1 1
1 2620 1 1 178 VAL CG1 C 14.047 5.761 -24.928 1.00 . A A . 179 VAL CG1 1 1
1 2621 1 1 178 VAL CG2 C 13.352 8.091 -25.524 1.00 . A A . 179 VAL CG2 1 1
1 2622 1 1 178 VAL H H 13.415 7.076 -22.004 1.00 . A A . 179 VAL H 1 1
1 2623 1 1 178 VAL HA H 15.434 6.931 -23.047 1.00 . A A . 179 VAL HA 1 1
1 2624 1 1 178 VAL HB H 15.337 7.334 -25.530 1.00 . A A . 179 VAL HB 1 1
1 2625 1 1 178 VAL HG11 H 12.970 5.685 -24.929 1.00 . A A . 179 VAL HG11 1 1
1 2626 1 1 178 VAL HG12 H 14.442 5.275 -24.048 1.00 . A A . 179 VAL HG12 1 1
1 2627 1 1 178 VAL HG13 H 14.443 5.284 -25.812 1.00 . A A . 179 VAL HG13 1 1
1 2628 1 1 178 VAL HG21 H 13.206 7.814 -26.558 1.00 . A A . 179 VAL HG21 1 1
1 2629 1 1 178 VAL HG22 H 13.637 9.130 -25.468 1.00 . A A . 179 VAL HG22 1 1
1 2630 1 1 178 VAL HG23 H 12.434 7.939 -24.978 1.00 . A A . 179 VAL HG23 1 1
1 2631 1 1 178 VAL N N 13.607 7.795 -22.642 1.00 . A A . 179 VAL N 1 1
1 2632 1 1 178 VAL O O 15.116 9.995 -24.089 1.00 . A A . 179 VAL O 1 1
1 2633 1 1 179 GLY C C 18.237 10.427 -21.642 1.00 . A A . 180 GLY C 1 1
1 2634 1 1 179 GLY CA C 17.638 10.142 -23.007 1.00 . A A . 180 GLY CA 1 1
1 2635 1 1 179 GLY H H 17.115 8.133 -22.600 1.00 . A A . 180 GLY H 1 1
1 2636 1 1 179 GLY HA2 H 18.439 9.997 -23.716 1.00 . A A . 180 GLY HA2 1 1
1 2637 1 1 179 GLY HA3 H 17.049 10.994 -23.314 1.00 . A A . 180 GLY HA3 1 1
1 2638 1 1 179 GLY N N 16.793 8.964 -23.007 1.00 . A A . 180 GLY N 1 1
1 2639 1 1 179 GLY O O 19.153 11.241 -21.517 1.00 . A A . 180 GLY O 1 1
1 2640 1 1 180 TRP C C 19.122 8.792 -18.846 1.00 . A A . 181 TRP C 1 1
1 2641 1 1 180 TRP CA C 18.211 9.942 -19.257 1.00 . A A . 181 TRP CA 1 1
1 2642 1 1 180 TRP CB C 17.039 10.054 -18.280 1.00 . A A . 181 TRP CB 1 1
1 2643 1 1 180 TRP CD1 C 14.769 10.655 -19.305 1.00 . A A . 181 TRP CD1 1 1
1 2644 1 1 180 TRP CD2 C 15.994 12.423 -18.684 1.00 . A A . 181 TRP CD2 1 1
1 2645 1 1 180 TRP CE2 C 14.781 12.886 -19.227 1.00 . A A . 181 TRP CE2 1 1
1 2646 1 1 180 TRP CE3 C 16.927 13.358 -18.224 1.00 . A A . 181 TRP CE3 1 1
1 2647 1 1 180 TRP CG C 15.966 10.992 -18.742 1.00 . A A . 181 TRP CG 1 1
1 2648 1 1 180 TRP CH2 C 15.409 15.134 -18.864 1.00 . A A . 181 TRP CH2 1 1
1 2649 1 1 180 TRP CZ2 C 14.477 14.243 -19.323 1.00 . A A . 181 TRP CZ2 1 1
1 2650 1 1 180 TRP CZ3 C 16.624 14.703 -18.320 1.00 . A A . 181 TRP CZ3 1 1
1 2651 1 1 180 TRP H H 16.992 9.122 -20.775 1.00 . A A . 181 TRP H 1 1
1 2652 1 1 180 TRP HA H 18.775 10.860 -19.234 1.00 . A A . 181 TRP HA 1 1
1 2653 1 1 180 TRP HB2 H 16.594 9.078 -18.149 1.00 . A A . 181 TRP HB2 1 1
1 2654 1 1 180 TRP HB3 H 17.404 10.408 -17.328 1.00 . A A . 181 TRP HB3 1 1
1 2655 1 1 180 TRP HD1 H 14.446 9.641 -19.487 1.00 . A A . 181 TRP HD1 1 1
1 2656 1 1 180 TRP HE1 H 13.160 11.808 -20.008 1.00 . A A . 181 TRP HE1 1 1
1 2657 1 1 180 TRP HE3 H 17.870 13.043 -17.800 1.00 . A A . 181 TRP HE3 1 1
1 2658 1 1 180 TRP HH2 H 15.215 16.195 -18.920 1.00 . A A . 181 TRP HH2 1 1
1 2659 1 1 180 TRP HZ2 H 13.545 14.592 -19.740 1.00 . A A . 181 TRP HZ2 1 1
1 2660 1 1 180 TRP HZ3 H 17.333 15.439 -17.970 1.00 . A A . 181 TRP HZ3 1 1
1 2661 1 1 180 TRP N N 17.719 9.756 -20.616 1.00 . A A . 181 TRP N 1 1
1 2662 1 1 180 TRP NE1 N 14.050 11.788 -19.599 1.00 . A A . 181 TRP NE1 1 1
1 2663 1 1 180 TRP O O 19.127 8.372 -17.689 1.00 . A A . 181 TRP O 1 1
1 2664 1 1 181 ASP C C 22.131 7.372 -20.277 1.00 . A A . 182 ASP C 1 1
1 2665 1 1 181 ASP CA C 20.813 7.181 -19.539 1.00 . A A . 182 ASP CA 1 1
1 2666 1 1 181 ASP CB C 20.177 5.862 -19.957 1.00 . A A . 182 ASP CB 1 1
1 2667 1 1 181 ASP CG C 19.607 5.092 -18.782 1.00 . A A . 182 ASP CG 1 1
1 2668 1 1 181 ASP H H 19.847 8.662 -20.706 1.00 . A A . 182 ASP H 1 1
1 2669 1 1 181 ASP HA H 21.010 7.162 -18.482 1.00 . A A . 182 ASP HA 1 1
1 2670 1 1 181 ASP HB2 H 19.377 6.068 -20.653 1.00 . A A . 182 ASP HB2 1 1
1 2671 1 1 181 ASP HB3 H 20.922 5.251 -20.441 1.00 . A A . 182 ASP HB3 1 1
1 2672 1 1 181 ASP N N 19.895 8.285 -19.802 1.00 . A A . 182 ASP N 1 1
1 2673 1 1 181 ASP O O 22.867 6.417 -20.521 1.00 . A A . 182 ASP O 1 1
1 2674 1 1 181 ASP OD1 O 20.283 5.024 -17.734 1.00 . A A . 182 ASP OD1 1 1
1 2675 1 1 181 ASP OD2 O 18.485 4.558 -18.909 1.00 . A A . 182 ASP OD2 1 1
1 2676 1 1 182 SER C C 24.257 10.232 -20.773 1.00 . A A . 183 SER C 1 1
1 2677 1 1 182 SER CA C 23.638 8.954 -21.336 1.00 . A A . 183 SER CA 1 1
1 2678 1 1 182 SER CB C 23.355 9.126 -22.829 1.00 . A A . 183 SER CB 1 1
1 2679 1 1 182 SER H H 21.778 9.315 -20.395 1.00 . A A . 183 SER H 1 1
1 2680 1 1 182 SER HA H 24.337 8.142 -21.202 1.00 . A A . 183 SER HA 1 1
1 2681 1 1 182 SER HB2 H 24.191 9.622 -23.298 1.00 . A A . 183 SER HB2 1 1
1 2682 1 1 182 SER HB3 H 23.214 8.155 -23.281 1.00 . A A . 183 SER HB3 1 1
1 2683 1 1 182 SER HG H 21.845 9.730 -23.921 1.00 . A A . 183 SER HG 1 1
1 2684 1 1 182 SER N N 22.413 8.612 -20.624 1.00 . A A . 183 SER N 1 1
1 2685 1 1 182 SER O O 24.027 11.324 -21.294 1.00 . A A . 183 SER O 1 1
1 2686 1 1 182 SER OG O 22.189 9.902 -23.041 1.00 . A A . 183 SER OG 1 1
1 2687 1 1 183 PRO C C 26.839 11.826 -19.912 1.00 . A A . 184 PRO C 1 1
1 2688 1 1 183 PRO CA C 25.702 11.263 -19.062 1.00 . A A . 184 PRO CA 1 1
1 2689 1 1 183 PRO CB C 26.249 10.685 -17.756 1.00 . A A . 184 PRO CB 1 1
1 2690 1 1 183 PRO CD C 25.377 8.846 -19.010 1.00 . A A . 184 PRO CD 1 1
1 2691 1 1 183 PRO CG C 26.458 9.239 -18.041 1.00 . A A . 184 PRO CG 1 1
1 2692 1 1 183 PRO HA H 24.993 12.047 -18.845 1.00 . A A . 184 PRO HA 1 1
1 2693 1 1 183 PRO HB2 H 27.176 11.178 -17.500 1.00 . A A . 184 PRO HB2 1 1
1 2694 1 1 183 PRO HB3 H 25.527 10.829 -16.965 1.00 . A A . 184 PRO HB3 1 1
1 2695 1 1 183 PRO HD2 H 25.748 8.112 -19.712 1.00 . A A . 184 PRO HD2 1 1
1 2696 1 1 183 PRO HD3 H 24.518 8.463 -18.481 1.00 . A A . 184 PRO HD3 1 1
1 2697 1 1 183 PRO HG2 H 27.432 9.091 -18.486 1.00 . A A . 184 PRO HG2 1 1
1 2698 1 1 183 PRO HG3 H 26.370 8.667 -17.130 1.00 . A A . 184 PRO HG3 1 1
1 2699 1 1 183 PRO N N 25.051 10.112 -19.695 1.00 . A A . 184 PRO N 1 1
1 2700 1 1 183 PRO O O 27.482 11.095 -20.666 1.00 . A A . 184 PRO O 1 1
1 2701 1 1 184 PRO C C 29.557 13.444 -20.043 1.00 . A A . 185 PRO C 1 1
1 2702 1 1 184 PRO CA C 28.169 13.797 -20.566 1.00 . A A . 185 PRO CA 1 1
1 2703 1 1 184 PRO CB C 27.882 15.284 -20.361 1.00 . A A . 185 PRO CB 1 1
1 2704 1 1 184 PRO CD C 26.386 14.087 -18.927 1.00 . A A . 185 PRO CD 1 1
1 2705 1 1 184 PRO CG C 27.189 15.356 -19.045 1.00 . A A . 185 PRO CG 1 1
1 2706 1 1 184 PRO HA H 28.109 13.556 -21.617 1.00 . A A . 185 PRO HA 1 1
1 2707 1 1 184 PRO HB2 H 28.811 15.834 -20.350 1.00 . A A . 185 PRO HB2 1 1
1 2708 1 1 184 PRO HB3 H 27.252 15.646 -21.159 1.00 . A A . 185 PRO HB3 1 1
1 2709 1 1 184 PRO HD2 H 26.382 13.738 -17.905 1.00 . A A . 185 PRO HD2 1 1
1 2710 1 1 184 PRO HD3 H 25.377 14.246 -19.278 1.00 . A A . 185 PRO HD3 1 1
1 2711 1 1 184 PRO HG2 H 27.917 15.414 -18.249 1.00 . A A . 185 PRO HG2 1 1
1 2712 1 1 184 PRO HG3 H 26.536 16.215 -19.021 1.00 . A A . 185 PRO HG3 1 1
1 2713 1 1 184 PRO N N 27.103 13.140 -19.802 1.00 . A A . 185 PRO N 1 1
1 2714 1 1 184 PRO O O 30.470 13.156 -20.818 1.00 . A A . 185 PRO O 1 1
1 2715 1 1 185 ALA C C 30.782 12.512 -16.726 1.00 . A A . 186 ALA C 1 1
1 2716 1 1 185 ALA CA C 30.987 13.152 -18.095 1.00 . A A . 186 ALA CA 1 1
1 2717 1 1 185 ALA CB C 31.840 14.405 -17.971 1.00 . A A . 186 ALA CB 1 1
1 2718 1 1 185 ALA H H 28.946 13.706 -18.158 1.00 . A A . 186 ALA H 1 1
1 2719 1 1 185 ALA HA H 31.508 12.453 -18.732 1.00 . A A . 186 ALA HA 1 1
1 2720 1 1 185 ALA HB1 H 32.444 14.343 -17.079 1.00 . A A . 186 ALA HB1 1 1
1 2721 1 1 185 ALA HB2 H 31.198 15.273 -17.912 1.00 . A A . 186 ALA HB2 1 1
1 2722 1 1 185 ALA HB3 H 32.481 14.491 -18.836 1.00 . A A . 186 ALA HB3 1 1
1 2723 1 1 185 ALA N N 29.710 13.468 -18.723 1.00 . A A . 186 ALA N 1 1
1 2724 1 1 185 ALA O O 30.056 13.043 -15.885 1.00 . A A . 186 ALA O 1 1
1 2725 1 1 186 SER C C 32.647 10.029 -14.849 1.00 . A A . 187 SER C 1 1
1 2726 1 1 186 SER CA C 31.311 10.658 -15.242 1.00 . A A . 187 SER CA 1 1
1 2727 1 1 186 SER CB C 30.234 9.575 -15.336 1.00 . A A . 187 SER CB 1 1
1 2728 1 1 186 SER H H 31.988 10.996 -17.218 1.00 . A A . 187 SER H 1 1
1 2729 1 1 186 SER HA H 31.024 11.372 -14.484 1.00 . A A . 187 SER HA 1 1
1 2730 1 1 186 SER HB2 H 30.148 9.245 -16.361 1.00 . A A . 187 SER HB2 1 1
1 2731 1 1 186 SER HB3 H 30.510 8.739 -14.711 1.00 . A A . 187 SER HB3 1 1
1 2732 1 1 186 SER HG H 28.820 10.932 -15.301 1.00 . A A . 187 SER HG 1 1
1 2733 1 1 186 SER N N 31.424 11.370 -16.509 1.00 . A A . 187 SER N 1 1
1 2734 1 1 186 SER O O 32.983 8.936 -15.305 1.00 . A A . 187 SER O 1 1
1 2735 1 1 186 SER OG O 28.976 10.068 -14.911 1.00 . A A . 187 SER OG 1 1
1 2736 1 1 187 PRO C C 34.656 8.782 -13.021 1.00 . A A . 188 PRO C 1 1
1 2737 1 1 187 PRO CA C 34.733 10.211 -13.548 1.00 . A A . 188 PRO CA 1 1
1 2738 1 1 187 PRO CB C 35.117 11.174 -12.422 1.00 . A A . 188 PRO CB 1 1
1 2739 1 1 187 PRO CD C 33.110 12.025 -13.403 1.00 . A A . 188 PRO CD 1 1
1 2740 1 1 187 PRO CG C 34.398 12.437 -12.745 1.00 . A A . 188 PRO CG 1 1
1 2741 1 1 187 PRO HA H 35.470 10.264 -14.336 1.00 . A A . 188 PRO HA 1 1
1 2742 1 1 187 PRO HB2 H 34.798 10.768 -11.473 1.00 . A A . 188 PRO HB2 1 1
1 2743 1 1 187 PRO HB3 H 36.187 11.319 -12.417 1.00 . A A . 188 PRO HB3 1 1
1 2744 1 1 187 PRO HD2 H 32.324 11.933 -12.667 1.00 . A A . 188 PRO HD2 1 1
1 2745 1 1 187 PRO HD3 H 32.832 12.735 -14.167 1.00 . A A . 188 PRO HD3 1 1
1 2746 1 1 187 PRO HG2 H 34.198 12.988 -11.838 1.00 . A A . 188 PRO HG2 1 1
1 2747 1 1 187 PRO HG3 H 34.990 13.033 -13.424 1.00 . A A . 188 PRO HG3 1 1
1 2748 1 1 187 PRO N N 33.430 10.712 -13.996 1.00 . A A . 188 PRO N 1 1
1 2749 1 1 187 PRO O O 33.825 8.467 -12.169 1.00 . A A . 188 PRO O 1 1
1 2750 1 1 188 LEU C C 36.953 6.138 -12.620 1.00 . A A . 189 LEU C 1 1
1 2751 1 1 188 LEU CA C 35.562 6.525 -13.115 1.00 . A A . 189 LEU CA 1 1
1 2752 1 1 188 LEU CB C 35.147 5.613 -14.271 1.00 . A A . 189 LEU CB 1 1
1 2753 1 1 188 LEU CD1 C 34.488 6.796 -16.382 1.00 . A A . 189 LEU CD1 1 1
1 2754 1 1 188 LEU CD2 C 33.024 4.993 -15.456 1.00 . A A . 189 LEU CD2 1 1
1 2755 1 1 188 LEU CG C 33.978 6.128 -15.114 1.00 . A A . 189 LEU CG 1 1
1 2756 1 1 188 LEU H H 36.168 8.230 -14.206 1.00 . A A . 189 LEU H 1 1
1 2757 1 1 188 LEU HA H 34.861 6.408 -12.305 1.00 . A A . 189 LEU HA 1 1
1 2758 1 1 188 LEU HB2 H 36.001 5.477 -14.918 1.00 . A A . 189 LEU HB2 1 1
1 2759 1 1 188 LEU HB3 H 34.870 4.652 -13.861 1.00 . A A . 189 LEU HB3 1 1
1 2760 1 1 188 LEU HD11 H 35.073 6.089 -16.951 1.00 . A A . 189 LEU HD11 1 1
1 2761 1 1 188 LEU HD12 H 35.104 7.643 -16.120 1.00 . A A . 189 LEU HD12 1 1
1 2762 1 1 188 LEU HD13 H 33.651 7.130 -16.976 1.00 . A A . 189 LEU HD13 1 1
1 2763 1 1 188 LEU HD21 H 33.088 4.229 -14.695 1.00 . A A . 189 LEU HD21 1 1
1 2764 1 1 188 LEU HD22 H 33.293 4.572 -16.413 1.00 . A A . 189 LEU HD22 1 1
1 2765 1 1 188 LEU HD23 H 32.014 5.373 -15.501 1.00 . A A . 189 LEU HD23 1 1
1 2766 1 1 188 LEU HG H 33.432 6.866 -14.546 1.00 . A A . 189 LEU HG 1 1
1 2767 1 1 188 LEU N N 35.530 7.919 -13.533 1.00 . A A . 189 LEU N 1 1
1 2768 1 1 188 LEU O O 37.378 4.992 -12.765 1.00 . A A . 189 LEU O 1 1
1 2769 1 1 189 GLN C C 39.195 7.536 -10.165 1.00 . A A . 190 GLN C 1 1
1 2770 1 1 189 GLN CA C 39.000 6.864 -11.521 1.00 . A A . 190 GLN CA 1 1
1 2771 1 1 189 GLN CB C 40.047 7.375 -12.511 1.00 . A A . 190 GLN CB 1 1
1 2772 1 1 189 GLN CD C 41.213 5.408 -13.584 1.00 . A A . 190 GLN CD 1 1
1 2773 1 1 189 GLN CG C 41.304 6.523 -12.561 1.00 . A A . 190 GLN CG 1 1
1 2774 1 1 189 GLN H H 37.263 7.996 -11.951 1.00 . A A . 190 GLN H 1 1
1 2775 1 1 189 GLN HA H 39.123 5.798 -11.400 1.00 . A A . 190 GLN HA 1 1
1 2776 1 1 189 GLN HB2 H 39.612 7.395 -13.500 1.00 . A A . 190 GLN HB2 1 1
1 2777 1 1 189 GLN HB3 H 40.330 8.379 -12.232 1.00 . A A . 190 GLN HB3 1 1
1 2778 1 1 189 GLN HE21 H 40.844 4.085 -12.147 1.00 . A A . 190 GLN HE21 1 1
1 2779 1 1 189 GLN HE22 H 40.894 3.453 -13.754 1.00 . A A . 190 GLN HE22 1 1
1 2780 1 1 189 GLN HG2 H 42.143 7.155 -12.814 1.00 . A A . 190 GLN HG2 1 1
1 2781 1 1 189 GLN HG3 H 41.465 6.086 -11.586 1.00 . A A . 190 GLN HG3 1 1
1 2782 1 1 189 GLN N N 37.656 7.102 -12.036 1.00 . A A . 190 GLN N 1 1
1 2783 1 1 189 GLN NE2 N 40.958 4.192 -13.114 1.00 . A A . 190 GLN NE2 1 1
1 2784 1 1 189 GLN O O 39.766 6.948 -9.247 1.00 . A A . 190 GLN O 1 1
1 2785 1 1 189 GLN OE1 O 41.369 5.637 -14.783 1.00 . A A . 190 GLN OE1 1 1
1 2786 1 1 190 ARG C C 37.590 9.377 -7.941 1.00 . A A . 191 ARG C 1 1
1 2787 1 1 190 ARG CA C 38.845 9.522 -8.799 1.00 . A A . 191 ARG CA 1 1
1 2788 1 1 190 ARG CB C 39.104 11.002 -9.091 1.00 . A A . 191 ARG CB 1 1
1 2789 1 1 190 ARG CD C 39.303 11.713 -11.494 1.00 . A A . 191 ARG CD 1 1
1 2790 1 1 190 ARG CG C 40.050 11.239 -10.259 1.00 . A A . 191 ARG CG 1 1
1 2791 1 1 190 ARG CZ C 41.069 11.434 -13.191 1.00 . A A . 191 ARG CZ 1 1
1 2792 1 1 190 ARG H H 38.274 9.190 -10.811 1.00 . A A . 191 ARG H 1 1
1 2793 1 1 190 ARG HA H 39.685 9.119 -8.255 1.00 . A A . 191 ARG HA 1 1
1 2794 1 1 190 ARG HB2 H 38.164 11.483 -9.315 1.00 . A A . 191 ARG HB2 1 1
1 2795 1 1 190 ARG HB3 H 39.532 11.460 -8.211 1.00 . A A . 191 ARG HB3 1 1
1 2796 1 1 190 ARG HD2 H 38.268 11.420 -11.410 1.00 . A A . 191 ARG HD2 1 1
1 2797 1 1 190 ARG HD3 H 39.367 12.791 -11.546 1.00 . A A . 191 ARG HD3 1 1
1 2798 1 1 190 ARG HE H 39.297 10.517 -13.223 1.00 . A A . 191 ARG HE 1 1
1 2799 1 1 190 ARG HG2 H 40.772 11.990 -9.977 1.00 . A A . 191 ARG HG2 1 1
1 2800 1 1 190 ARG HG3 H 40.559 10.315 -10.490 1.00 . A A . 191 ARG HG3 1 1
1 2801 1 1 190 ARG HH11 H 41.542 12.706 -11.690 1.00 . A A . 191 ARG HH11 1 1
1 2802 1 1 190 ARG HH12 H 42.766 12.492 -12.895 1.00 . A A . 191 ARG HH12 1 1
1 2803 1 1 190 ARG HH21 H 40.906 10.235 -14.810 1.00 . A A . 191 ARG HH21 1 1
1 2804 1 1 190 ARG HH22 H 42.405 11.090 -14.667 1.00 . A A . 191 ARG HH22 1 1
1 2805 1 1 190 ARG N N 38.719 8.772 -10.045 1.00 . A A . 191 ARG N 1 1
1 2806 1 1 190 ARG NE N 39.857 11.146 -12.721 1.00 . A A . 191 ARG NE 1 1
1 2807 1 1 190 ARG NH1 N 41.856 12.280 -12.539 1.00 . A A . 191 ARG NH1 1 1
1 2808 1 1 190 ARG NH2 N 41.496 10.874 -14.315 1.00 . A A . 191 ARG NH2 1 1
1 2809 1 1 190 ARG O O 37.280 10.250 -7.129 1.00 . A A . 191 ARG O 1 1
1 2810 1 1 191 GLN C C 35.964 7.285 -6.059 1.00 . A A . 192 GLN C 1 1
1 2811 1 1 191 GLN CA C 35.653 8.023 -7.362 1.00 . A A . 192 GLN CA 1 1
1 2812 1 1 191 GLN CB C 34.659 7.216 -8.201 1.00 . A A . 192 GLN CB 1 1
1 2813 1 1 191 GLN CD C 32.612 8.661 -7.871 1.00 . A A . 192 GLN CD 1 1
1 2814 1 1 191 GLN CG C 33.591 8.071 -8.866 1.00 . A A . 192 GLN CG 1 1
1 2815 1 1 191 GLN H H 37.166 7.613 -8.783 1.00 . A A . 192 GLN H 1 1
1 2816 1 1 191 GLN HA H 35.212 8.979 -7.121 1.00 . A A . 192 GLN HA 1 1
1 2817 1 1 191 GLN HB2 H 35.199 6.691 -8.974 1.00 . A A . 192 GLN HB2 1 1
1 2818 1 1 191 GLN HB3 H 34.167 6.495 -7.564 1.00 . A A . 192 GLN HB3 1 1
1 2819 1 1 191 GLN HE21 H 31.087 7.837 -8.844 1.00 . A A . 192 GLN HE21 1 1
1 2820 1 1 191 GLN HE22 H 30.673 8.763 -7.446 1.00 . A A . 192 GLN HE22 1 1
1 2821 1 1 191 GLN HG2 H 34.074 8.878 -9.395 1.00 . A A . 192 GLN HG2 1 1
1 2822 1 1 191 GLN HG3 H 33.044 7.458 -9.567 1.00 . A A . 192 GLN HG3 1 1
1 2823 1 1 191 GLN N N 36.871 8.274 -8.123 1.00 . A A . 192 GLN N 1 1
1 2824 1 1 191 GLN NE2 N 31.328 8.393 -8.074 1.00 . A A . 192 GLN NE2 1 1
1 2825 1 1 191 GLN O O 35.559 7.719 -4.981 1.00 . A A . 192 GLN O 1 1
1 2826 1 1 191 GLN OE1 O 33.006 9.350 -6.930 1.00 . A A . 192 GLN OE1 1 1
1 2827 1 1 192 PRO C C 37.718 6.208 -3.878 1.00 . A A . 193 PRO C 1 1
1 2828 1 1 192 PRO CA C 37.051 5.364 -4.958 1.00 . A A . 193 PRO CA 1 1
1 2829 1 1 192 PRO CB C 38.034 4.327 -5.507 1.00 . A A . 193 PRO CB 1 1
1 2830 1 1 192 PRO CD C 37.216 5.561 -7.384 1.00 . A A . 193 PRO CD 1 1
1 2831 1 1 192 PRO CG C 37.687 4.200 -6.950 1.00 . A A . 193 PRO CG 1 1
1 2832 1 1 192 PRO HA H 36.189 4.862 -4.541 1.00 . A A . 193 PRO HA 1 1
1 2833 1 1 192 PRO HB2 H 39.045 4.681 -5.373 1.00 . A A . 193 PRO HB2 1 1
1 2834 1 1 192 PRO HB3 H 37.902 3.391 -4.986 1.00 . A A . 193 PRO HB3 1 1
1 2835 1 1 192 PRO HD2 H 38.043 6.141 -7.769 1.00 . A A . 193 PRO HD2 1 1
1 2836 1 1 192 PRO HD3 H 36.439 5.470 -8.126 1.00 . A A . 193 PRO HD3 1 1
1 2837 1 1 192 PRO HG2 H 38.562 3.908 -7.512 1.00 . A A . 193 PRO HG2 1 1
1 2838 1 1 192 PRO HG3 H 36.899 3.474 -7.075 1.00 . A A . 193 PRO HG3 1 1
1 2839 1 1 192 PRO N N 36.690 6.154 -6.141 1.00 . A A . 193 PRO N 1 1
1 2840 1 1 192 PRO O O 37.434 6.051 -2.690 1.00 . A A . 193 PRO O 1 1
1 2841 1 1 193 SER C C 40.203 7.159 -2.429 1.00 . A A . 194 SER C 1 1
1 2842 1 1 193 SER CA C 39.315 7.973 -3.365 1.00 . A A . 194 SER CA 1 1
1 2843 1 1 193 SER CB C 38.323 8.805 -2.550 1.00 . A A . 194 SER CB 1 1
1 2844 1 1 193 SER H H 38.790 7.181 -5.257 1.00 . A A . 194 SER H 1 1
1 2845 1 1 193 SER HA H 39.939 8.639 -3.943 1.00 . A A . 194 SER HA 1 1
1 2846 1 1 193 SER HB2 H 37.656 9.326 -3.221 1.00 . A A . 194 SER HB2 1 1
1 2847 1 1 193 SER HB3 H 37.749 8.151 -1.910 1.00 . A A . 194 SER HB3 1 1
1 2848 1 1 193 SER HG H 38.352 10.264 -1.243 1.00 . A A . 194 SER HG 1 1
1 2849 1 1 193 SER N N 38.606 7.104 -4.297 1.00 . A A . 194 SER N 1 1
1 2850 1 1 193 SER O O 40.122 5.932 -2.391 1.00 . A A . 194 SER O 1 1
1 2851 1 1 193 SER OG O 38.995 9.758 -1.745 1.00 . A A . 194 SER OG 1 1
1 2852 1 1 194 SER C C 41.175 6.386 0.298 1.00 . A A . 195 SER C 1 1
1 2853 1 1 194 SER CA C 41.954 7.194 -0.738 1.00 . A A . 195 SER CA 1 1
1 2854 1 1 194 SER CB C 42.837 8.228 -0.036 1.00 . A A . 195 SER CB 1 1
1 2855 1 1 194 SER H H 41.068 8.829 -1.749 1.00 . A A . 195 SER H 1 1
1 2856 1 1 194 SER HA H 42.583 6.521 -1.302 1.00 . A A . 195 SER HA 1 1
1 2857 1 1 194 SER HB2 H 43.480 7.728 0.672 1.00 . A A . 195 SER HB2 1 1
1 2858 1 1 194 SER HB3 H 43.440 8.740 -0.771 1.00 . A A . 195 SER HB3 1 1
1 2859 1 1 194 SER HG H 41.593 9.740 0.024 1.00 . A A . 195 SER HG 1 1
1 2860 1 1 194 SER N N 41.050 7.852 -1.674 1.00 . A A . 195 SER N 1 1
1 2861 1 1 194 SER O O 40.032 6.712 0.619 1.00 . A A . 195 SER O 1 1
1 2862 1 1 194 SER OG O 42.052 9.183 0.657 1.00 . A A . 195 SER OG 1 1
1 2863 1 1 195 PRO C C 41.006 5.155 3.190 1.00 . A A . 196 PRO C 1 1
1 2864 1 1 195 PRO CA C 41.144 4.461 1.839 1.00 . A A . 196 PRO CA 1 1
1 2865 1 1 195 PRO CB C 42.094 3.267 1.947 1.00 . A A . 196 PRO CB 1 1
1 2866 1 1 195 PRO CD C 43.150 4.858 0.508 1.00 . A A . 196 PRO CD 1 1
1 2867 1 1 195 PRO CG C 43.423 3.804 1.545 1.00 . A A . 196 PRO CG 1 1
1 2868 1 1 195 PRO HA H 40.173 4.125 1.508 1.00 . A A . 196 PRO HA 1 1
1 2869 1 1 195 PRO HB2 H 42.104 2.902 2.963 1.00 . A A . 196 PRO HB2 1 1
1 2870 1 1 195 PRO HB3 H 41.768 2.483 1.280 1.00 . A A . 196 PRO HB3 1 1
1 2871 1 1 195 PRO HD2 H 43.860 5.667 0.597 1.00 . A A . 196 PRO HD2 1 1
1 2872 1 1 195 PRO HD3 H 43.184 4.430 -0.483 1.00 . A A . 196 PRO HD3 1 1
1 2873 1 1 195 PRO HG2 H 43.918 4.238 2.402 1.00 . A A . 196 PRO HG2 1 1
1 2874 1 1 195 PRO HG3 H 44.027 3.013 1.125 1.00 . A A . 196 PRO HG3 1 1
1 2875 1 1 195 PRO N N 41.787 5.317 0.836 1.00 . A A . 196 PRO N 1 1
1 2876 1 1 195 PRO O O 41.998 5.565 3.794 1.00 . A A . 196 PRO O 1 1
1 2877 1 1 196 GLY C C 38.062 5.861 5.346 1.00 . A A . 197 GLY C 1 1
1 2878 1 1 196 GLY CA C 39.522 5.928 4.936 1.00 . A A . 197 GLY CA 1 1
1 2879 1 1 196 GLY H H 39.018 4.938 3.134 1.00 . A A . 197 GLY H 1 1
1 2880 1 1 196 GLY HA2 H 40.121 5.443 5.694 1.00 . A A . 197 GLY HA2 1 1
1 2881 1 1 196 GLY HA3 H 39.819 6.965 4.867 1.00 . A A . 197 GLY HA3 1 1
1 2882 1 1 196 GLY N N 39.769 5.284 3.659 1.00 . A A . 197 GLY N 1 1
1 2883 1 1 196 GLY O O 37.329 4.985 4.889 1.00 . A A . 197 GLY O 1 1
1 2884 1 1 197 PRO C C 35.224 6.793 5.518 1.00 . A A . 198 PRO C 1 1
1 2885 1 1 197 PRO CA C 36.216 6.810 6.675 1.00 . A A . 198 PRO CA 1 1
1 2886 1 1 197 PRO CB C 36.122 8.131 7.442 1.00 . A A . 198 PRO CB 1 1
1 2887 1 1 197 PRO CD C 38.412 7.864 6.810 1.00 . A A . 198 PRO CD 1 1
1 2888 1 1 197 PRO CG C 37.515 8.411 7.887 1.00 . A A . 198 PRO CG 1 1
1 2889 1 1 197 PRO HA H 36.003 5.987 7.342 1.00 . A A . 198 PRO HA 1 1
1 2890 1 1 197 PRO HB2 H 35.753 8.906 6.785 1.00 . A A . 198 PRO HB2 1 1
1 2891 1 1 197 PRO HB3 H 35.455 8.016 8.283 1.00 . A A . 198 PRO HB3 1 1
1 2892 1 1 197 PRO HD2 H 38.633 8.628 6.079 1.00 . A A . 198 PRO HD2 1 1
1 2893 1 1 197 PRO HD3 H 39.323 7.476 7.239 1.00 . A A . 198 PRO HD3 1 1
1 2894 1 1 197 PRO HG2 H 37.661 9.477 7.990 1.00 . A A . 198 PRO HG2 1 1
1 2895 1 1 197 PRO HG3 H 37.709 7.913 8.824 1.00 . A A . 198 PRO HG3 1 1
1 2896 1 1 197 PRO N N 37.608 6.781 6.214 1.00 . A A . 198 PRO N 1 1
1 2897 1 1 197 PRO O O 35.160 7.736 4.729 1.00 . A A . 198 PRO O 1 1
1 2898 1 1 198 GLN C C 32.276 4.739 4.823 1.00 . A A . 199 GLN C 1 1
1 2899 1 1 198 GLN CA C 33.467 5.575 4.357 1.00 . A A . 199 GLN CA 1 1
1 2900 1 1 198 GLN CB C 34.104 4.927 3.126 1.00 . A A . 199 GLN CB 1 1
1 2901 1 1 198 GLN CD C 35.474 5.321 1.041 1.00 . A A . 199 GLN CD 1 1
1 2902 1 1 198 GLN CG C 35.125 5.814 2.432 1.00 . A A . 199 GLN CG 1 1
1 2903 1 1 198 GLN H H 34.553 4.996 6.079 1.00 . A A . 199 GLN H 1 1
1 2904 1 1 198 GLN HA H 33.121 6.561 4.094 1.00 . A A . 199 GLN HA 1 1
1 2905 1 1 198 GLN HB2 H 34.599 4.015 3.429 1.00 . A A . 199 GLN HB2 1 1
1 2906 1 1 198 GLN HB3 H 33.327 4.685 2.418 1.00 . A A . 199 GLN HB3 1 1
1 2907 1 1 198 GLN HE21 H 33.551 5.309 0.535 1.00 . A A . 199 GLN HE21 1 1
1 2908 1 1 198 GLN HE22 H 34.655 4.807 -0.697 1.00 . A A . 199 GLN HE22 1 1
1 2909 1 1 198 GLN HG2 H 34.720 6.811 2.351 1.00 . A A . 199 GLN HG2 1 1
1 2910 1 1 198 GLN HG3 H 36.026 5.838 3.026 1.00 . A A . 199 GLN HG3 1 1
1 2911 1 1 198 GLN N N 34.455 5.715 5.421 1.00 . A A . 199 GLN N 1 1
1 2912 1 1 198 GLN NE2 N 34.457 5.126 0.210 1.00 . A A . 199 GLN NE2 1 1
1 2913 1 1 198 GLN O O 32.335 3.509 4.819 1.00 . A A . 199 GLN O 1 1
1 2914 1 1 198 GLN OE1 O 36.644 5.118 0.718 1.00 . A A . 199 GLN OE1 1 1
1 2915 1 1 199 PRO C C 29.330 3.851 4.614 1.00 . A A . 200 PRO C 1 1
1 2916 1 1 199 PRO CA C 29.970 4.704 5.706 1.00 . A A . 200 PRO CA 1 1
1 2917 1 1 199 PRO CB C 29.028 5.844 6.117 1.00 . A A . 200 PRO CB 1 1
1 2918 1 1 199 PRO CD C 31.019 6.858 5.279 1.00 . A A . 200 PRO CD 1 1
1 2919 1 1 199 PRO CG C 29.902 7.043 6.262 1.00 . A A . 200 PRO CG 1 1
1 2920 1 1 199 PRO HA H 30.183 4.083 6.564 1.00 . A A . 200 PRO HA 1 1
1 2921 1 1 199 PRO HB2 H 28.282 5.992 5.349 1.00 . A A . 200 PRO HB2 1 1
1 2922 1 1 199 PRO HB3 H 28.545 5.596 7.049 1.00 . A A . 200 PRO HB3 1 1
1 2923 1 1 199 PRO HD2 H 30.740 7.248 4.311 1.00 . A A . 200 PRO HD2 1 1
1 2924 1 1 199 PRO HD3 H 31.921 7.333 5.635 1.00 . A A . 200 PRO HD3 1 1
1 2925 1 1 199 PRO HG2 H 29.343 7.938 6.031 1.00 . A A . 200 PRO HG2 1 1
1 2926 1 1 199 PRO HG3 H 30.293 7.094 7.267 1.00 . A A . 200 PRO HG3 1 1
1 2927 1 1 199 PRO N N 31.176 5.396 5.235 1.00 . A A . 200 PRO N 1 1
1 2928 1 1 199 PRO O O 28.289 4.206 4.062 1.00 . A A . 200 PRO O 1 1
1 2929 1 1 200 ARG C C 29.361 0.392 3.816 1.00 . A A . 201 ARG C 1 1
1 2930 1 1 200 ARG CA C 29.455 1.817 3.281 1.00 . A A . 201 ARG CA 1 1
1 2931 1 1 200 ARG CB C 30.359 1.852 2.048 1.00 . A A . 201 ARG CB 1 1
1 2932 1 1 200 ARG CD C 29.973 1.945 -0.435 1.00 . A A . 201 ARG CD 1 1
1 2933 1 1 200 ARG CG C 29.770 1.142 0.840 1.00 . A A . 201 ARG CG 1 1
1 2934 1 1 200 ARG CZ C 31.870 2.727 -1.800 1.00 . A A . 201 ARG CZ 1 1
1 2935 1 1 200 ARG H H 30.787 2.492 4.781 1.00 . A A . 201 ARG H 1 1
1 2936 1 1 200 ARG HA H 28.468 2.150 3.002 1.00 . A A . 201 ARG HA 1 1
1 2937 1 1 200 ARG HB2 H 30.543 2.882 1.780 1.00 . A A . 201 ARG HB2 1 1
1 2938 1 1 200 ARG HB3 H 31.300 1.381 2.292 1.00 . A A . 201 ARG HB3 1 1
1 2939 1 1 200 ARG HD2 H 29.327 1.546 -1.204 1.00 . A A . 201 ARG HD2 1 1
1 2940 1 1 200 ARG HD3 H 29.709 2.974 -0.243 1.00 . A A . 201 ARG HD3 1 1
1 2941 1 1 200 ARG HE H 31.933 1.190 -0.529 1.00 . A A . 201 ARG HE 1 1
1 2942 1 1 200 ARG HG2 H 30.251 0.182 0.729 1.00 . A A . 201 ARG HG2 1 1
1 2943 1 1 200 ARG HG3 H 28.711 0.999 1.001 1.00 . A A . 201 ARG HG3 1 1
1 2944 1 1 200 ARG HH11 H 30.163 3.782 -2.053 1.00 . A A . 201 ARG HH11 1 1
1 2945 1 1 200 ARG HH12 H 31.510 4.313 -3.003 1.00 . A A . 201 ARG HH12 1 1
1 2946 1 1 200 ARG HH21 H 33.708 1.886 -1.776 1.00 . A A . 201 ARG HH21 1 1
1 2947 1 1 200 ARG HH22 H 33.523 3.236 -2.846 1.00 . A A . 201 ARG HH22 1 1
1 2948 1 1 200 ARG N N 29.961 2.722 4.307 1.00 . A A . 201 ARG N 1 1
1 2949 1 1 200 ARG NE N 31.357 1.889 -0.903 1.00 . A A . 201 ARG NE 1 1
1 2950 1 1 200 ARG NH1 N 31.119 3.686 -2.328 1.00 . A A . 201 ARG NH1 1 1
1 2951 1 1 200 ARG NH2 N 33.137 2.607 -2.171 1.00 . A A . 201 ARG NH2 1 1
1 2952 1 1 200 ARG O O 29.523 -0.574 3.070 1.00 . A A . 201 ARG O 1 1
1 2953 1 1 201 ASN C C 27.540 -1.313 6.161 1.00 . A A . 202 ASN C 1 1
1 2954 1 1 201 ASN CA C 28.982 -1.033 5.750 1.00 . A A . 202 ASN CA 1 1
1 2955 1 1 201 ASN CB C 29.898 -1.109 6.973 1.00 . A A . 202 ASN CB 1 1
1 2956 1 1 201 ASN CG C 31.365 -1.158 6.596 1.00 . A A . 202 ASN CG 1 1
1 2957 1 1 201 ASN H H 28.980 1.076 5.652 1.00 . A A . 202 ASN H 1 1
1 2958 1 1 201 ASN HA H 29.291 -1.778 5.035 1.00 . A A . 202 ASN HA 1 1
1 2959 1 1 201 ASN HB2 H 29.734 -0.238 7.592 1.00 . A A . 202 ASN HB2 1 1
1 2960 1 1 201 ASN HB3 H 29.660 -1.998 7.539 1.00 . A A . 202 ASN HB3 1 1
1 2961 1 1 201 ASN HD21 H 31.494 0.821 6.739 1.00 . A A . 202 ASN HD21 1 1
1 2962 1 1 201 ASN HD22 H 32.950 0.003 6.295 1.00 . A A . 202 ASN HD22 1 1
1 2963 1 1 201 ASN N N 29.098 0.270 5.113 1.00 . A A . 202 ASN N 1 1
1 2964 1 1 201 ASN ND2 N 32.001 0.006 6.537 1.00 . A A . 202 ASN ND2 1 1
1 2965 1 1 201 ASN O O 26.815 -0.409 6.574 1.00 . A A . 202 ASN O 1 1
1 2966 1 1 201 ASN OD1 O 31.920 -2.231 6.358 1.00 . A A . 202 ASN OD1 1 1
1 2967 1 1 202 LEU C C 25.763 -3.716 7.734 1.00 . A A . 203 LEU C 1 1
1 2968 1 1 202 LEU CA C 25.776 -2.972 6.404 1.00 . A A . 203 LEU CA 1 1
1 2969 1 1 202 LEU CB C 25.174 -3.853 5.309 1.00 . A A . 203 LEU CB 1 1
1 2970 1 1 202 LEU CD1 C 22.826 -3.059 5.684 1.00 . A A . 203 LEU CD1 1 1
1 2971 1 1 202 LEU CD2 C 23.240 -5.173 4.415 1.00 . A A . 203 LEU CD2 1 1
1 2972 1 1 202 LEU CG C 23.724 -4.279 5.546 1.00 . A A . 203 LEU CG 1 1
1 2973 1 1 202 LEU H H 27.756 -3.249 5.708 1.00 . A A . 203 LEU H 1 1
1 2974 1 1 202 LEU HA H 25.181 -2.075 6.500 1.00 . A A . 203 LEU HA 1 1
1 2975 1 1 202 LEU HB2 H 25.220 -3.313 4.374 1.00 . A A . 203 LEU HB2 1 1
1 2976 1 1 202 LEU HB3 H 25.776 -4.744 5.220 1.00 . A A . 203 LEU HB3 1 1
1 2977 1 1 202 LEU HD11 H 22.810 -2.515 4.751 1.00 . A A . 203 LEU HD11 1 1
1 2978 1 1 202 LEU HD12 H 23.207 -2.418 6.466 1.00 . A A . 203 LEU HD12 1 1
1 2979 1 1 202 LEU HD13 H 21.825 -3.375 5.934 1.00 . A A . 203 LEU HD13 1 1
1 2980 1 1 202 LEU HD21 H 22.160 -5.179 4.396 1.00 . A A . 203 LEU HD21 1 1
1 2981 1 1 202 LEU HD22 H 23.602 -6.179 4.572 1.00 . A A . 203 LEU HD22 1 1
1 2982 1 1 202 LEU HD23 H 23.615 -4.798 3.474 1.00 . A A . 203 LEU HD23 1 1
1 2983 1 1 202 LEU HG H 23.666 -4.840 6.466 1.00 . A A . 203 LEU HG 1 1
1 2984 1 1 202 LEU N N 27.132 -2.572 6.044 1.00 . A A . 203 LEU N 1 1
1 2985 1 1 202 LEU O O 26.116 -4.894 7.802 1.00 . A A . 203 LEU O 1 1
1 2986 1 1 203 SER C C 23.848 -3.836 10.556 1.00 . A A . 204 SER C 1 1
1 2987 1 1 203 SER CA C 25.294 -3.619 10.121 1.00 . A A . 204 SER CA 1 1
1 2988 1 1 203 SER CB C 26.018 -2.729 11.134 1.00 . A A . 204 SER CB 1 1
1 2989 1 1 203 SER H H 25.083 -2.087 8.673 1.00 . A A . 204 SER H 1 1
1 2990 1 1 203 SER HA H 25.791 -4.576 10.076 1.00 . A A . 204 SER HA 1 1
1 2991 1 1 203 SER HB2 H 25.876 -1.693 10.867 1.00 . A A . 204 SER HB2 1 1
1 2992 1 1 203 SER HB3 H 25.613 -2.906 12.119 1.00 . A A . 204 SER HB3 1 1
1 2993 1 1 203 SER HG H 27.653 -3.349 12.017 1.00 . A A . 204 SER HG 1 1
1 2994 1 1 203 SER N N 25.353 -3.022 8.791 1.00 . A A . 204 SER N 1 1
1 2995 1 1 203 SER O O 23.329 -4.950 10.486 1.00 . A A . 204 SER O 1 1
1 2996 1 1 203 SER OG O 27.408 -3.007 11.155 1.00 . A A . 204 SER OG 1 1
1 2997 1 1 204 GLU C C 20.978 -1.716 10.858 1.00 . A A . 205 GLU C 1 1
1 2998 1 1 204 GLU CA C 21.816 -2.843 11.456 1.00 . A A . 205 GLU CA 1 1
1 2999 1 1 204 GLU CB C 21.746 -2.792 12.983 1.00 . A A . 205 GLU CB 1 1
1 3000 1 1 204 GLU CD C 21.950 -0.895 14.642 1.00 . A A . 205 GLU CD 1 1
1 3001 1 1 204 GLU CG C 22.657 -1.742 13.602 1.00 . A A . 205 GLU CG 1 1
1 3002 1 1 204 GLU H H 23.666 -1.908 11.042 1.00 . A A . 205 GLU H 1 1
1 3003 1 1 204 GLU HA H 21.416 -3.784 11.120 1.00 . A A . 205 GLU HA 1 1
1 3004 1 1 204 GLU HB2 H 20.730 -2.575 13.278 1.00 . A A . 205 GLU HB2 1 1
1 3005 1 1 204 GLU HB3 H 22.027 -3.757 13.378 1.00 . A A . 205 GLU HB3 1 1
1 3006 1 1 204 GLU HG2 H 23.491 -2.241 14.072 1.00 . A A . 205 GLU HG2 1 1
1 3007 1 1 204 GLU HG3 H 23.022 -1.095 12.818 1.00 . A A . 205 GLU HG3 1 1
1 3008 1 1 204 GLU N N 23.200 -2.766 11.008 1.00 . A A . 205 GLU N 1 1
1 3009 1 1 204 GLU O O 19.812 -1.912 10.517 1.00 . A A . 205 GLU O 1 1
1 3010 1 1 204 GLU OE1 O 20.723 -0.701 14.515 1.00 . A A . 205 GLU OE1 1 1
1 3011 1 1 204 GLU OE2 O 22.624 -0.426 15.583 1.00 . A A . 205 GLU OE2 1 1
1 3012 1 1 205 ALA C C 21.756 1.355 9.172 1.00 . A A . 206 ALA C 1 1
1 3013 1 1 205 ALA CA C 20.882 0.617 10.181 1.00 . A A . 206 ALA CA 1 1
1 3014 1 1 205 ALA CB C 20.448 1.558 11.295 1.00 . A A . 206 ALA CB 1 1
1 3015 1 1 205 ALA H H 22.504 -0.440 11.026 1.00 . A A . 206 ALA H 1 1
1 3016 1 1 205 ALA HA H 19.995 0.260 9.679 1.00 . A A . 206 ALA HA 1 1
1 3017 1 1 205 ALA HB1 H 19.445 1.309 11.607 1.00 . A A . 206 ALA HB1 1 1
1 3018 1 1 205 ALA HB2 H 20.471 2.576 10.935 1.00 . A A . 206 ALA HB2 1 1
1 3019 1 1 205 ALA HB3 H 21.121 1.457 12.134 1.00 . A A . 206 ALA HB3 1 1
1 3020 1 1 205 ALA N N 21.576 -0.537 10.736 1.00 . A A . 206 ALA N 1 1
1 3021 1 1 205 ALA O O 22.967 1.473 9.356 1.00 . A A . 206 ALA O 1 1
1 3022 1 1 206 LYS C C 21.245 3.964 6.860 1.00 . A A . 207 LYS C 1 1
1 3023 1 1 206 LYS CA C 21.851 2.580 7.071 1.00 . A A . 207 LYS CA 1 1
1 3024 1 1 206 LYS CB C 21.830 1.792 5.758 1.00 . A A . 207 LYS CB 1 1
1 3025 1 1 206 LYS CD C 23.545 0.338 4.627 1.00 . A A . 207 LYS CD 1 1
1 3026 1 1 206 LYS CE C 24.104 0.306 3.213 1.00 . A A . 207 LYS CE 1 1
1 3027 1 1 206 LYS CG C 23.175 1.753 5.051 1.00 . A A . 207 LYS CG 1 1
1 3028 1 1 206 LYS H H 20.164 1.724 8.021 1.00 . A A . 207 LYS H 1 1
1 3029 1 1 206 LYS HA H 22.875 2.695 7.395 1.00 . A A . 207 LYS HA 1 1
1 3030 1 1 206 LYS HB2 H 21.526 0.777 5.967 1.00 . A A . 207 LYS HB2 1 1
1 3031 1 1 206 LYS HB3 H 21.110 2.242 5.091 1.00 . A A . 207 LYS HB3 1 1
1 3032 1 1 206 LYS HD2 H 24.291 -0.047 5.306 1.00 . A A . 207 LYS HD2 1 1
1 3033 1 1 206 LYS HD3 H 22.661 -0.282 4.670 1.00 . A A . 207 LYS HD3 1 1
1 3034 1 1 206 LYS HE2 H 23.820 1.216 2.706 1.00 . A A . 207 LYS HE2 1 1
1 3035 1 1 206 LYS HE3 H 25.180 0.245 3.268 1.00 . A A . 207 LYS HE3 1 1
1 3036 1 1 206 LYS HG2 H 23.129 2.379 4.173 1.00 . A A . 207 LYS HG2 1 1
1 3037 1 1 206 LYS HG3 H 23.935 2.127 5.722 1.00 . A A . 207 LYS HG3 1 1
1 3038 1 1 206 LYS HZ1 H 23.941 -1.745 2.855 1.00 . A A . 207 LYS HZ1 1 1
1 3039 1 1 206 LYS HZ2 H 23.911 -0.801 1.453 1.00 . A A . 207 LYS HZ2 1 1
1 3040 1 1 206 LYS HZ3 H 22.550 -0.868 2.456 1.00 . A A . 207 LYS HZ3 1 1
1 3041 1 1 206 LYS N N 21.132 1.851 8.109 1.00 . A A . 207 LYS N 1 1
1 3042 1 1 206 LYS NZ N 23.591 -0.858 2.440 1.00 . A A . 207 LYS NZ 1 1
1 3043 1 1 206 LYS O O 20.398 4.156 5.987 1.00 . A A . 207 LYS O 1 1
1 3044 1 1 207 HIS C C 21.907 7.065 6.479 1.00 . A A . 208 HIS C 1 1
1 3045 1 1 207 HIS CA C 21.178 6.289 7.572 1.00 . A A . 208 HIS CA 1 1
1 3046 1 1 207 HIS CB C 21.334 7.008 8.914 1.00 . A A . 208 HIS CB 1 1
1 3047 1 1 207 HIS CD2 C 19.197 8.405 8.455 1.00 . A A . 208 HIS CD2 1 1
1 3048 1 1 207 HIS CE1 C 18.917 9.233 10.466 1.00 . A A . 208 HIS CE1 1 1
1 3049 1 1 207 HIS CG C 20.197 7.927 9.234 1.00 . A A . 208 HIS CG 1 1
1 3050 1 1 207 HIS H H 22.355 4.710 8.347 1.00 . A A . 208 HIS H 1 1
1 3051 1 1 207 HIS HA H 20.129 6.238 7.322 1.00 . A A . 208 HIS HA 1 1
1 3052 1 1 207 HIS HB2 H 21.398 6.274 9.702 1.00 . A A . 208 HIS HB2 1 1
1 3053 1 1 207 HIS HB3 H 22.242 7.593 8.898 1.00 . A A . 208 HIS HB3 1 1
1 3054 1 1 207 HIS HD1 H 20.553 8.307 11.276 1.00 . A A . 208 HIS HD1 1 1
1 3055 1 1 207 HIS HD2 H 19.042 8.189 7.407 1.00 . A A . 208 HIS HD2 1 1
1 3056 1 1 207 HIS HE1 H 18.517 9.783 11.305 1.00 . A A . 208 HIS HE1 1 1
1 3057 1 1 207 HIS HE2 H 17.573 9.631 8.973 1.00 . A A . 208 HIS HE2 1 1
1 3058 1 1 207 HIS N N 21.680 4.924 7.669 1.00 . A A . 208 HIS N 1 1
1 3059 1 1 207 HIS ND1 N 19.993 8.465 10.487 1.00 . A A . 208 HIS ND1 1 1
1 3060 1 1 207 HIS NE2 N 18.418 9.215 9.244 1.00 . A A . 208 HIS NE2 1 1
1 3061 1 1 207 HIS O O 23.136 7.116 6.454 1.00 . A A . 208 HIS O 1 1
1 3062 1 1 208 VAL C C 20.979 9.772 4.316 1.00 . A A . 209 VAL C 1 1
1 3063 1 1 208 VAL CA C 21.707 8.443 4.482 1.00 . A A . 209 VAL CA 1 1
1 3064 1 1 208 VAL CB C 21.648 7.668 3.153 1.00 . A A . 209 VAL CB 1 1
1 3065 1 1 208 VAL CG1 C 22.404 8.413 2.064 1.00 . A A . 209 VAL CG1 1 1
1 3066 1 1 208 VAL CG2 C 22.200 6.261 3.330 1.00 . A A . 209 VAL CG2 1 1
1 3067 1 1 208 VAL H H 20.164 7.591 5.652 1.00 . A A . 209 VAL H 1 1
1 3068 1 1 208 VAL HA H 22.743 8.639 4.716 1.00 . A A . 209 VAL HA 1 1
1 3069 1 1 208 VAL HB H 20.613 7.590 2.851 1.00 . A A . 209 VAL HB 1 1
1 3070 1 1 208 VAL HG11 H 22.040 8.104 1.096 1.00 . A A . 209 VAL HG11 1 1
1 3071 1 1 208 VAL HG12 H 23.458 8.187 2.140 1.00 . A A . 209 VAL HG12 1 1
1 3072 1 1 208 VAL HG13 H 22.255 9.475 2.184 1.00 . A A . 209 VAL HG13 1 1
1 3073 1 1 208 VAL HG21 H 23.145 6.308 3.850 1.00 . A A . 209 VAL HG21 1 1
1 3074 1 1 208 VAL HG22 H 22.345 5.807 2.361 1.00 . A A . 209 VAL HG22 1 1
1 3075 1 1 208 VAL HG23 H 21.502 5.670 3.903 1.00 . A A . 209 VAL HG23 1 1
1 3076 1 1 208 VAL N N 21.138 7.668 5.578 1.00 . A A . 209 VAL N 1 1
1 3077 1 1 208 VAL O O 19.755 9.840 4.437 1.00 . A A . 209 VAL O 1 1
1 3078 1 1 209 SER C C 20.526 12.289 2.477 1.00 . A A . 210 SER C 1 1
1 3079 1 1 209 SER CA C 21.162 12.155 3.858 1.00 . A A . 210 SER CA 1 1
1 3080 1 1 209 SER CB C 22.234 13.228 4.046 1.00 . A A . 210 SER CB 1 1
1 3081 1 1 209 SER H H 22.706 10.711 3.955 1.00 . A A . 210 SER H 1 1
1 3082 1 1 209 SER HA H 20.396 12.288 4.607 1.00 . A A . 210 SER HA 1 1
1 3083 1 1 209 SER HB2 H 22.453 13.335 5.098 1.00 . A A . 210 SER HB2 1 1
1 3084 1 1 209 SER HB3 H 23.131 12.935 3.520 1.00 . A A . 210 SER HB3 1 1
1 3085 1 1 209 SER HG H 22.557 15.054 3.410 1.00 . A A . 210 SER HG 1 1
1 3086 1 1 209 SER N N 21.737 10.828 4.039 1.00 . A A . 210 SER N 1 1
1 3087 1 1 209 SER O O 21.054 11.783 1.488 1.00 . A A . 210 SER O 1 1
1 3088 1 1 209 SER OG O 21.798 14.480 3.542 1.00 . A A . 210 SER OG 1 1
1 3089 1 1 210 LEU C C 18.996 14.556 0.578 1.00 . A A . 211 LEU C 1 1
1 3090 1 1 210 LEU CA C 18.681 13.181 1.163 1.00 . A A . 211 LEU CA 1 1
1 3091 1 1 210 LEU CB C 17.172 13.032 1.375 1.00 . A A . 211 LEU CB 1 1
1 3092 1 1 210 LEU CD1 C 16.747 10.676 2.117 1.00 . A A . 211 LEU CD1 1 1
1 3093 1 1 210 LEU CD2 C 15.130 11.813 0.586 1.00 . A A . 211 LEU CD2 1 1
1 3094 1 1 210 LEU CG C 16.593 11.673 0.979 1.00 . A A . 211 LEU CG 1 1
1 3095 1 1 210 LEU H H 19.020 13.357 3.244 1.00 . A A . 211 LEU H 1 1
1 3096 1 1 210 LEU HA H 19.014 12.424 0.468 1.00 . A A . 211 LEU HA 1 1
1 3097 1 1 210 LEU HB2 H 16.959 13.201 2.420 1.00 . A A . 211 LEU HB2 1 1
1 3098 1 1 210 LEU HB3 H 16.669 13.793 0.796 1.00 . A A . 211 LEU HB3 1 1
1 3099 1 1 210 LEU HD11 H 16.107 10.962 2.938 1.00 . A A . 211 LEU HD11 1 1
1 3100 1 1 210 LEU HD12 H 17.775 10.664 2.449 1.00 . A A . 211 LEU HD12 1 1
1 3101 1 1 210 LEU HD13 H 16.470 9.690 1.772 1.00 . A A . 211 LEU HD13 1 1
1 3102 1 1 210 LEU HD21 H 14.962 12.794 0.169 1.00 . A A . 211 LEU HD21 1 1
1 3103 1 1 210 LEU HD22 H 14.508 11.681 1.459 1.00 . A A . 211 LEU HD22 1 1
1 3104 1 1 210 LEU HD23 H 14.881 11.062 -0.149 1.00 . A A . 211 LEU HD23 1 1
1 3105 1 1 210 LEU HG H 17.135 11.292 0.127 1.00 . A A . 211 LEU HG 1 1
1 3106 1 1 210 LEU N N 19.391 12.977 2.420 1.00 . A A . 211 LEU N 1 1
1 3107 1 1 210 LEU O O 18.158 15.169 -0.082 1.00 . A A . 211 LEU O 1 1
1 3108 1 1 211 LYS C C 21.044 16.253 -1.137 1.00 . A A . 212 LYS C 1 1
1 3109 1 1 211 LYS CA C 20.636 16.337 0.328 1.00 . A A . 212 LYS CA 1 1
1 3110 1 1 211 LYS CB C 21.801 16.871 1.164 1.00 . A A . 212 LYS CB 1 1
1 3111 1 1 211 LYS CD C 21.047 18.741 2.665 1.00 . A A . 212 LYS CD 1 1
1 3112 1 1 211 LYS CE C 21.768 19.858 3.402 1.00 . A A . 212 LYS CE 1 1
1 3113 1 1 211 LYS CG C 21.758 18.377 1.372 1.00 . A A . 212 LYS CG 1 1
1 3114 1 1 211 LYS H H 20.835 14.500 1.361 1.00 . A A . 212 LYS H 1 1
1 3115 1 1 211 LYS HA H 19.803 17.013 0.416 1.00 . A A . 212 LYS HA 1 1
1 3116 1 1 211 LYS HB2 H 21.781 16.395 2.133 1.00 . A A . 212 LYS HB2 1 1
1 3117 1 1 211 LYS HB3 H 22.728 16.624 0.669 1.00 . A A . 212 LYS HB3 1 1
1 3118 1 1 211 LYS HD2 H 20.044 19.066 2.433 1.00 . A A . 212 LYS HD2 1 1
1 3119 1 1 211 LYS HD3 H 21.006 17.869 3.301 1.00 . A A . 212 LYS HD3 1 1
1 3120 1 1 211 LYS HE2 H 22.702 19.475 3.784 1.00 . A A . 212 LYS HE2 1 1
1 3121 1 1 211 LYS HE3 H 21.966 20.661 2.708 1.00 . A A . 212 LYS HE3 1 1
1 3122 1 1 211 LYS HG2 H 22.770 18.753 1.412 1.00 . A A . 212 LYS HG2 1 1
1 3123 1 1 211 LYS HG3 H 21.236 18.831 0.543 1.00 . A A . 212 LYS HG3 1 1
1 3124 1 1 211 LYS HZ1 H 20.254 19.682 4.831 1.00 . A A . 212 LYS HZ1 1 1
1 3125 1 1 211 LYS HZ2 H 20.471 21.257 4.254 1.00 . A A . 212 LYS HZ2 1 1
1 3126 1 1 211 LYS HZ3 H 21.581 20.598 5.347 1.00 . A A . 212 LYS HZ3 1 1
1 3127 1 1 211 LYS N N 20.210 15.035 0.828 1.00 . A A . 212 LYS N 1 1
1 3128 1 1 211 LYS NZ N 20.963 20.386 4.538 1.00 . A A . 212 LYS NZ 1 1
1 3129 1 1 211 LYS O O 20.493 16.951 -1.989 1.00 . A A . 212 LYS O 1 1
1 3130 1 1 212 MET C C 22.322 13.771 -3.243 1.00 . A A . 213 MET C 1 1
1 3131 1 1 212 MET CA C 22.503 15.214 -2.783 1.00 . A A . 213 MET CA 1 1
1 3132 1 1 212 MET CB C 23.978 15.607 -2.872 1.00 . A A . 213 MET CB 1 1
1 3133 1 1 212 MET CE C 24.643 17.342 -5.666 1.00 . A A . 213 MET CE 1 1
1 3134 1 1 212 MET CG C 24.205 17.109 -2.939 1.00 . A A . 213 MET CG 1 1
1 3135 1 1 212 MET H H 22.408 14.871 -0.696 1.00 . A A . 213 MET H 1 1
1 3136 1 1 212 MET HA H 21.929 15.860 -3.430 1.00 . A A . 213 MET HA 1 1
1 3137 1 1 212 MET HB2 H 24.494 15.225 -2.003 1.00 . A A . 213 MET HB2 1 1
1 3138 1 1 212 MET HB3 H 24.405 15.160 -3.757 1.00 . A A . 213 MET HB3 1 1
1 3139 1 1 212 MET HE1 H 23.701 17.870 -5.638 1.00 . A A . 213 MET HE1 1 1
1 3140 1 1 212 MET HE2 H 24.461 16.289 -5.828 1.00 . A A . 213 MET HE2 1 1
1 3141 1 1 212 MET HE3 H 25.250 17.730 -6.470 1.00 . A A . 213 MET HE3 1 1
1 3142 1 1 212 MET HG2 H 23.283 17.585 -3.241 1.00 . A A . 213 MET HG2 1 1
1 3143 1 1 212 MET HG3 H 24.485 17.461 -1.957 1.00 . A A . 213 MET HG3 1 1
1 3144 1 1 212 MET N N 22.013 15.395 -1.420 1.00 . A A . 213 MET N 1 1
1 3145 1 1 212 MET O O 23.100 13.266 -4.053 1.00 . A A . 213 MET O 1 1
1 3146 1 1 212 MET SD S 25.499 17.567 -4.109 1.00 . A A . 213 MET SD 1 1
1 3147 1 1 213 ALA C C 20.407 11.644 -4.488 1.00 . A A . 214 ALA C 1 1
1 3148 1 1 213 ALA CA C 21.008 11.729 -3.088 1.00 . A A . 214 ALA CA 1 1
1 3149 1 1 213 ALA CB C 20.074 11.096 -2.068 1.00 . A A . 214 ALA CB 1 1
1 3150 1 1 213 ALA H H 20.703 13.569 -2.087 1.00 . A A . 214 ALA H 1 1
1 3151 1 1 213 ALA HA H 21.941 11.185 -3.074 1.00 . A A . 214 ALA HA 1 1
1 3152 1 1 213 ALA HB1 H 19.439 10.374 -2.562 1.00 . A A . 214 ALA HB1 1 1
1 3153 1 1 213 ALA HB2 H 19.463 11.863 -1.614 1.00 . A A . 214 ALA HB2 1 1
1 3154 1 1 213 ALA HB3 H 20.656 10.601 -1.306 1.00 . A A . 214 ALA HB3 1 1
1 3155 1 1 213 ALA N N 21.290 13.113 -2.725 1.00 . A A . 214 ALA N 1 1
1 3156 1 1 213 ALA O O 19.737 12.570 -4.944 1.00 . A A . 214 ALA O 1 1
1 3157 1 1 214 TYR C C 19.319 9.035 -6.597 1.00 . A A . 215 TYR C 1 1
1 3158 1 1 214 TYR CA C 20.135 10.322 -6.514 1.00 . A A . 215 TYR CA 1 1
1 3159 1 1 214 TYR CB C 21.288 10.278 -7.520 1.00 . A A . 215 TYR CB 1 1
1 3160 1 1 214 TYR CD1 C 20.152 11.387 -9.482 1.00 . A A . 215 TYR CD1 1 1
1 3161 1 1 214 TYR CD2 C 22.190 12.331 -8.680 1.00 . A A . 215 TYR CD2 1 1
1 3162 1 1 214 TYR CE1 C 20.076 12.368 -10.453 1.00 . A A . 215 TYR CE1 1 1
1 3163 1 1 214 TYR CE2 C 22.121 13.314 -9.648 1.00 . A A . 215 TYR CE2 1 1
1 3164 1 1 214 TYR CG C 21.209 11.353 -8.581 1.00 . A A . 215 TYR CG 1 1
1 3165 1 1 214 TYR CZ C 21.062 13.328 -10.532 1.00 . A A . 215 TYR CZ 1 1
1 3166 1 1 214 TYR H H 21.193 9.823 -4.748 1.00 . A A . 215 TYR H 1 1
1 3167 1 1 214 TYR HA H 19.494 11.157 -6.752 1.00 . A A . 215 TYR HA 1 1
1 3168 1 1 214 TYR HB2 H 22.221 10.404 -6.991 1.00 . A A . 215 TYR HB2 1 1
1 3169 1 1 214 TYR HB3 H 21.289 9.319 -8.016 1.00 . A A . 215 TYR HB3 1 1
1 3170 1 1 214 TYR HD1 H 19.381 10.634 -9.417 1.00 . A A . 215 TYR HD1 1 1
1 3171 1 1 214 TYR HD2 H 23.019 12.316 -7.988 1.00 . A A . 215 TYR HD2 1 1
1 3172 1 1 214 TYR HE1 H 19.247 12.379 -11.145 1.00 . A A . 215 TYR HE1 1 1
1 3173 1 1 214 TYR HE2 H 22.893 14.066 -9.711 1.00 . A A . 215 TYR HE2 1 1
1 3174 1 1 214 TYR HH H 20.115 14.703 -11.486 1.00 . A A . 215 TYR HH 1 1
1 3175 1 1 214 TYR N N 20.651 10.526 -5.164 1.00 . A A . 215 TYR N 1 1
1 3176 1 1 214 TYR O O 19.676 8.022 -5.996 1.00 . A A . 215 TYR O 1 1
1 3177 1 1 214 TYR OH O 20.989 14.306 -11.497 1.00 . A A . 215 TYR OH 1 1
1 3178 1 1 215 VAL C C 17.428 7.385 -8.940 1.00 . A A . 216 VAL C 1 1
1 3179 1 1 215 VAL CA C 17.359 7.921 -7.514 1.00 . A A . 216 VAL CA 1 1
1 3180 1 1 215 VAL CB C 15.893 8.253 -7.176 1.00 . A A . 216 VAL CB 1 1
1 3181 1 1 215 VAL CG1 C 15.699 8.341 -5.671 1.00 . A A . 216 VAL CG1 1 1
1 3182 1 1 215 VAL CG2 C 15.467 9.546 -7.850 1.00 . A A . 216 VAL CG2 1 1
1 3183 1 1 215 VAL H H 17.993 9.919 -7.805 1.00 . A A . 216 VAL H 1 1
1 3184 1 1 215 VAL HA H 17.699 7.153 -6.834 1.00 . A A . 216 VAL HA 1 1
1 3185 1 1 215 VAL HB H 15.270 7.454 -7.550 1.00 . A A . 216 VAL HB 1 1
1 3186 1 1 215 VAL HG11 H 16.633 8.613 -5.202 1.00 . A A . 216 VAL HG11 1 1
1 3187 1 1 215 VAL HG12 H 15.372 7.383 -5.293 1.00 . A A . 216 VAL HG12 1 1
1 3188 1 1 215 VAL HG13 H 14.954 9.090 -5.448 1.00 . A A . 216 VAL HG13 1 1
1 3189 1 1 215 VAL HG21 H 15.759 9.524 -8.890 1.00 . A A . 216 VAL HG21 1 1
1 3190 1 1 215 VAL HG22 H 15.944 10.382 -7.360 1.00 . A A . 216 VAL HG22 1 1
1 3191 1 1 215 VAL HG23 H 14.395 9.652 -7.780 1.00 . A A . 216 VAL HG23 1 1
1 3192 1 1 215 VAL N N 18.224 9.083 -7.349 1.00 . A A . 216 VAL N 1 1
1 3193 1 1 215 VAL O O 17.210 8.122 -9.902 1.00 . A A . 216 VAL O 1 1
1 3194 1 1 216 SER C C 16.832 4.319 -10.503 1.00 . A A . 217 SER C 1 1
1 3195 1 1 216 SER CA C 17.832 5.463 -10.378 1.00 . A A . 217 SER CA 1 1
1 3196 1 1 216 SER CB C 19.251 4.943 -10.611 1.00 . A A . 217 SER CB 1 1
1 3197 1 1 216 SER H H 17.898 5.562 -8.264 1.00 . A A . 217 SER H 1 1
1 3198 1 1 216 SER HA H 17.604 6.208 -11.125 1.00 . A A . 217 SER HA 1 1
1 3199 1 1 216 SER HB2 H 19.950 5.545 -10.050 1.00 . A A . 217 SER HB2 1 1
1 3200 1 1 216 SER HB3 H 19.315 3.917 -10.280 1.00 . A A . 217 SER HB3 1 1
1 3201 1 1 216 SER HG H 19.905 4.142 -12.275 1.00 . A A . 217 SER HG 1 1
1 3202 1 1 216 SER N N 17.734 6.098 -9.069 1.00 . A A . 217 SER N 1 1
1 3203 1 1 216 SER O O 16.275 3.857 -9.507 1.00 . A A . 217 SER O 1 1
1 3204 1 1 216 SER OG O 19.598 5.004 -11.984 1.00 . A A . 217 SER OG 1 1
1 3205 1 1 217 ARG C C 16.208 1.848 -13.070 1.00 . A A . 218 ARG C 1 1
1 3206 1 1 217 ARG CA C 15.672 2.779 -11.989 1.00 . A A . 218 ARG CA 1 1
1 3207 1 1 217 ARG CB C 14.309 3.335 -12.405 1.00 . A A . 218 ARG CB 1 1
1 3208 1 1 217 ARG CD C 12.746 5.064 -11.459 1.00 . A A . 218 ARG CD 1 1
1 3209 1 1 217 ARG CG C 13.426 3.724 -11.230 1.00 . A A . 218 ARG CG 1 1
1 3210 1 1 217 ARG CZ C 11.298 6.073 -13.179 1.00 . A A . 218 ARG CZ 1 1
1 3211 1 1 217 ARG H H 17.080 4.279 -12.486 1.00 . A A . 218 ARG H 1 1
1 3212 1 1 217 ARG HA H 15.557 2.219 -11.072 1.00 . A A . 218 ARG HA 1 1
1 3213 1 1 217 ARG HB2 H 14.463 4.211 -13.019 1.00 . A A . 218 ARG HB2 1 1
1 3214 1 1 217 ARG HB3 H 13.790 2.586 -12.985 1.00 . A A . 218 ARG HB3 1 1
1 3215 1 1 217 ARG HD2 H 12.244 5.359 -10.551 1.00 . A A . 218 ARG HD2 1 1
1 3216 1 1 217 ARG HD3 H 13.499 5.797 -11.709 1.00 . A A . 218 ARG HD3 1 1
1 3217 1 1 217 ARG HE H 11.443 4.118 -12.810 1.00 . A A . 218 ARG HE 1 1
1 3218 1 1 217 ARG HG2 H 12.669 2.967 -11.094 1.00 . A A . 218 ARG HG2 1 1
1 3219 1 1 217 ARG HG3 H 14.036 3.788 -10.340 1.00 . A A . 218 ARG HG3 1 1
1 3220 1 1 217 ARG HH11 H 12.383 7.405 -12.110 1.00 . A A . 218 ARG HH11 1 1
1 3221 1 1 217 ARG HH12 H 11.357 8.089 -13.326 1.00 . A A . 218 ARG HH12 1 1
1 3222 1 1 217 ARG HH21 H 10.093 5.015 -14.410 1.00 . A A . 218 ARG HH21 1 1
1 3223 1 1 217 ARG HH22 H 10.057 6.733 -14.632 1.00 . A A . 218 ARG HH22 1 1
1 3224 1 1 217 ARG N N 16.606 3.869 -11.732 1.00 . A A . 218 ARG N 1 1
1 3225 1 1 217 ARG NE N 11.767 5.003 -12.543 1.00 . A A . 218 ARG NE 1 1
1 3226 1 1 217 ARG NH1 N 11.713 7.289 -12.844 1.00 . A A . 218 ARG NH1 1 1
1 3227 1 1 217 ARG NH2 N 10.410 5.929 -14.153 1.00 . A A . 218 ARG NH2 1 1
1 3228 1 1 217 ARG O O 16.210 2.190 -14.253 1.00 . A A . 218 ARG O 1 1
1 3229 1 1 218 ARG C C 16.475 -1.644 -13.466 1.00 . A A . 219 ARG C 1 1
1 3230 1 1 218 ARG CA C 17.205 -0.311 -13.591 1.00 . A A . 219 ARG CA 1 1
1 3231 1 1 218 ARG CB C 18.702 -0.510 -13.343 1.00 . A A . 219 ARG CB 1 1
1 3232 1 1 218 ARG CD C 20.721 -0.422 -14.847 1.00 . A A . 219 ARG CD 1 1
1 3233 1 1 218 ARG CG C 19.586 0.370 -14.215 1.00 . A A . 219 ARG CG 1 1
1 3234 1 1 218 ARG CZ C 19.851 -1.173 -17.028 1.00 . A A . 219 ARG CZ 1 1
1 3235 1 1 218 ARG H H 16.638 0.455 -11.701 1.00 . A A . 219 ARG H 1 1
1 3236 1 1 218 ARG HA H 17.064 0.071 -14.591 1.00 . A A . 219 ARG HA 1 1
1 3237 1 1 218 ARG HB2 H 18.916 -0.286 -12.308 1.00 . A A . 219 ARG HB2 1 1
1 3238 1 1 218 ARG HB3 H 18.952 -1.542 -13.537 1.00 . A A . 219 ARG HB3 1 1
1 3239 1 1 218 ARG HD2 H 21.661 0.007 -14.531 1.00 . A A . 219 ARG HD2 1 1
1 3240 1 1 218 ARG HD3 H 20.663 -1.446 -14.510 1.00 . A A . 219 ARG HD3 1 1
1 3241 1 1 218 ARG HE H 21.247 0.231 -16.774 1.00 . A A . 219 ARG HE 1 1
1 3242 1 1 218 ARG HG2 H 18.982 0.802 -14.998 1.00 . A A . 219 ARG HG2 1 1
1 3243 1 1 218 ARG HG3 H 20.004 1.157 -13.604 1.00 . A A . 219 ARG HG3 1 1
1 3244 1 1 218 ARG HH11 H 19.029 -2.107 -15.432 1.00 . A A . 219 ARG HH11 1 1
1 3245 1 1 218 ARG HH12 H 18.435 -2.615 -16.977 1.00 . A A . 219 ARG HH12 1 1
1 3246 1 1 218 ARG HH21 H 20.465 -0.437 -18.806 1.00 . A A . 219 ARG HH21 1 1
1 3247 1 1 218 ARG HH22 H 19.250 -1.668 -18.892 1.00 . A A . 219 ARG HH22 1 1
1 3248 1 1 218 ARG N N 16.664 0.670 -12.657 1.00 . A A . 219 ARG N 1 1
1 3249 1 1 218 ARG NE N 20.657 -0.397 -16.307 1.00 . A A . 219 ARG NE 1 1
1 3250 1 1 218 ARG NH1 N 19.038 -2.035 -16.430 1.00 . A A . 219 ARG NH1 1 1
1 3251 1 1 218 ARG NH2 N 19.856 -1.085 -18.351 1.00 . A A . 219 ARG NH2 1 1
1 3252 1 1 218 ARG O O 16.102 -2.060 -12.369 1.00 . A A . 219 ARG O 1 1
1 3253 1 1 219 CYS C C 16.565 -4.731 -14.907 1.00 . A A . 220 CYS C 1 1
1 3254 1 1 219 CYS CA C 15.588 -3.596 -14.620 1.00 . A A . 220 CYS CA 1 1
1 3255 1 1 219 CYS CB C 14.477 -3.588 -15.671 1.00 . A A . 220 CYS CB 1 1
1 3256 1 1 219 CYS H H 16.595 -1.927 -15.443 1.00 . A A . 220 CYS H 1 1
1 3257 1 1 219 CYS HA H 15.149 -3.754 -13.646 1.00 . A A . 220 CYS HA 1 1
1 3258 1 1 219 CYS HB2 H 13.975 -4.544 -15.659 1.00 . A A . 220 CYS HB2 1 1
1 3259 1 1 219 CYS HB3 H 13.768 -2.811 -15.428 1.00 . A A . 220 CYS HB3 1 1
1 3260 1 1 219 CYS HG H 15.259 -2.360 -17.444 1.00 . A A . 220 CYS HG 1 1
1 3261 1 1 219 CYS N N 16.274 -2.310 -14.599 1.00 . A A . 220 CYS N 1 1
1 3262 1 1 219 CYS O O 17.629 -4.515 -15.488 1.00 . A A . 220 CYS O 1 1
1 3263 1 1 219 CYS SG S 15.060 -3.295 -17.357 1.00 . A A . 220 CYS SG 1 1
1 3264 1 1 220 THR C C 16.296 -8.390 -14.308 1.00 . A A . 221 THR C 1 1
1 3265 1 1 220 THR CA C 17.035 -7.112 -14.716 1.00 . A A . 221 THR CA 1 1
1 3266 1 1 220 THR CB C 18.354 -6.969 -13.943 1.00 . A A . 221 THR CB 1 1
1 3267 1 1 220 THR CG2 C 19.034 -8.288 -13.632 1.00 . A A . 221 THR CG2 1 1
1 3268 1 1 220 THR H H 15.333 -6.048 -14.047 1.00 . A A . 221 THR H 1 1
1 3269 1 1 220 THR HA H 17.254 -7.166 -15.772 1.00 . A A . 221 THR HA 1 1
1 3270 1 1 220 THR HB H 18.158 -6.468 -13.007 1.00 . A A . 221 THR HB 1 1
1 3271 1 1 220 THR HG1 H 19.306 -6.488 -15.585 1.00 . A A . 221 THR HG1 1 1
1 3272 1 1 220 THR HG21 H 20.065 -8.108 -13.367 1.00 . A A . 221 THR HG21 1 1
1 3273 1 1 220 THR HG22 H 18.992 -8.928 -14.501 1.00 . A A . 221 THR HG22 1 1
1 3274 1 1 220 THR HG23 H 18.528 -8.767 -12.807 1.00 . A A . 221 THR HG23 1 1
1 3275 1 1 220 THR N N 16.195 -5.940 -14.500 1.00 . A A . 221 THR N 1 1
1 3276 1 1 220 THR O O 16.034 -9.254 -15.144 1.00 . A A . 221 THR O 1 1
1 3277 1 1 220 THR OG1 O 19.276 -6.182 -14.676 1.00 . A A . 221 THR OG1 1 1
1 3278 1 1 221 PRO C C 13.778 -9.743 -12.973 1.00 . A A . 222 PRO C 1 1
1 3279 1 1 221 PRO CA C 15.234 -9.707 -12.515 1.00 . A A . 222 PRO CA 1 1
1 3280 1 1 221 PRO CB C 15.313 -9.548 -10.997 1.00 . A A . 222 PRO CB 1 1
1 3281 1 1 221 PRO CD C 16.213 -7.548 -11.942 1.00 . A A . 222 PRO CD 1 1
1 3282 1 1 221 PRO CG C 15.419 -8.079 -10.781 1.00 . A A . 222 PRO CG 1 1
1 3283 1 1 221 PRO HA H 15.726 -10.622 -12.812 1.00 . A A . 222 PRO HA 1 1
1 3284 1 1 221 PRO HB2 H 14.420 -9.953 -10.542 1.00 . A A . 222 PRO HB2 1 1
1 3285 1 1 221 PRO HB3 H 16.183 -10.065 -10.621 1.00 . A A . 222 PRO HB3 1 1
1 3286 1 1 221 PRO HD2 H 15.865 -6.565 -12.220 1.00 . A A . 222 PRO HD2 1 1
1 3287 1 1 221 PRO HD3 H 17.264 -7.524 -11.698 1.00 . A A . 222 PRO HD3 1 1
1 3288 1 1 221 PRO HG2 H 14.433 -7.637 -10.766 1.00 . A A . 222 PRO HG2 1 1
1 3289 1 1 221 PRO HG3 H 15.934 -7.880 -9.853 1.00 . A A . 222 PRO HG3 1 1
1 3290 1 1 221 PRO N N 15.946 -8.527 -13.016 1.00 . A A . 222 PRO N 1 1
1 3291 1 1 221 PRO O O 12.865 -9.497 -12.186 1.00 . A A . 222 PRO O 1 1
1 3292 1 1 222 THR C C 11.380 -8.931 -14.393 1.00 . A A . 223 THR C 1 1
1 3293 1 1 222 THR CA C 12.231 -10.122 -14.826 1.00 . A A . 223 THR CA 1 1
1 3294 1 1 222 THR CB C 11.557 -11.435 -14.425 1.00 . A A . 223 THR CB 1 1
1 3295 1 1 222 THR CG2 C 11.271 -11.544 -12.941 1.00 . A A . 223 THR CG2 1 1
1 3296 1 1 222 THR H H 14.340 -10.235 -14.827 1.00 . A A . 223 THR H 1 1
1 3297 1 1 222 THR HA H 12.333 -10.098 -15.901 1.00 . A A . 223 THR HA 1 1
1 3298 1 1 222 THR HB H 12.210 -12.252 -14.695 1.00 . A A . 223 THR HB 1 1
1 3299 1 1 222 THR HG1 H 10.465 -12.165 -15.877 1.00 . A A . 223 THR HG1 1 1
1 3300 1 1 222 THR HG21 H 10.942 -10.586 -12.566 1.00 . A A . 223 THR HG21 1 1
1 3301 1 1 222 THR HG22 H 12.171 -11.843 -12.424 1.00 . A A . 223 THR HG22 1 1
1 3302 1 1 222 THR HG23 H 10.500 -12.280 -12.777 1.00 . A A . 223 THR HG23 1 1
1 3303 1 1 222 THR N N 13.572 -10.050 -14.253 1.00 . A A . 223 THR N 1 1
1 3304 1 1 222 THR O O 10.227 -9.086 -13.991 1.00 . A A . 223 THR O 1 1
1 3305 1 1 222 THR OG1 O 10.330 -11.601 -15.113 1.00 . A A . 223 THR OG1 1 1
1 3306 1 1 223 ASP C C 10.997 -5.631 -15.304 1.00 . A A . 224 ASP C 1 1
1 3307 1 1 223 ASP CA C 11.272 -6.518 -14.090 1.00 . A A . 224 ASP CA 1 1
1 3308 1 1 223 ASP CB C 12.098 -5.746 -13.061 1.00 . A A . 224 ASP CB 1 1
1 3309 1 1 223 ASP CG C 11.845 -6.219 -11.643 1.00 . A A . 224 ASP CG 1 1
1 3310 1 1 223 ASP H H 12.889 -7.687 -14.801 1.00 . A A . 224 ASP H 1 1
1 3311 1 1 223 ASP HA H 10.329 -6.796 -13.643 1.00 . A A . 224 ASP HA 1 1
1 3312 1 1 223 ASP HB2 H 13.148 -5.874 -13.281 1.00 . A A . 224 ASP HB2 1 1
1 3313 1 1 223 ASP HB3 H 11.848 -4.696 -13.121 1.00 . A A . 224 ASP HB3 1 1
1 3314 1 1 223 ASP N N 11.966 -7.741 -14.476 1.00 . A A . 224 ASP N 1 1
1 3315 1 1 223 ASP O O 11.750 -4.697 -15.583 1.00 . A A . 224 ASP O 1 1
1 3316 1 1 223 ASP OD1 O 10.719 -6.682 -11.363 1.00 . A A . 224 ASP OD1 1 1
1 3317 1 1 223 ASP OD2 O 12.773 -6.126 -10.812 1.00 . A A . 224 ASP OD2 1 1
1 3318 1 1 224 PRO C C 8.673 -3.927 -16.899 1.00 . A A . 225 PRO C 1 1
1 3319 1 1 224 PRO CA C 9.537 -5.143 -17.229 1.00 . A A . 225 PRO CA 1 1
1 3320 1 1 224 PRO CB C 8.735 -6.160 -18.032 1.00 . A A . 225 PRO CB 1 1
1 3321 1 1 224 PRO CD C 8.960 -7.012 -15.790 1.00 . A A . 225 PRO CD 1 1
1 3322 1 1 224 PRO CG C 8.051 -6.990 -16.997 1.00 . A A . 225 PRO CG 1 1
1 3323 1 1 224 PRO HA H 10.402 -4.832 -17.795 1.00 . A A . 225 PRO HA 1 1
1 3324 1 1 224 PRO HB2 H 8.025 -5.646 -18.664 1.00 . A A . 225 PRO HB2 1 1
1 3325 1 1 224 PRO HB3 H 9.403 -6.756 -18.636 1.00 . A A . 225 PRO HB3 1 1
1 3326 1 1 224 PRO HD2 H 8.394 -6.830 -14.889 1.00 . A A . 225 PRO HD2 1 1
1 3327 1 1 224 PRO HD3 H 9.476 -7.959 -15.727 1.00 . A A . 225 PRO HD3 1 1
1 3328 1 1 224 PRO HG2 H 7.102 -6.543 -16.741 1.00 . A A . 225 PRO HG2 1 1
1 3329 1 1 224 PRO HG3 H 7.902 -7.992 -17.372 1.00 . A A . 225 PRO HG3 1 1
1 3330 1 1 224 PRO N N 9.911 -5.912 -16.045 1.00 . A A . 225 PRO N 1 1
1 3331 1 1 224 PRO O O 7.918 -3.446 -17.745 1.00 . A A . 225 PRO O 1 1
1 3332 1 1 225 GLU C C 8.490 -1.755 -13.886 1.00 . A A . 226 GLU C 1 1
1 3333 1 1 225 GLU CA C 8.006 -2.275 -15.241 1.00 . A A . 226 GLU CA 1 1
1 3334 1 1 225 GLU CB C 6.518 -2.629 -15.171 1.00 . A A . 226 GLU CB 1 1
1 3335 1 1 225 GLU CD C 4.336 -2.649 -16.449 1.00 . A A . 226 GLU CD 1 1
1 3336 1 1 225 GLU CG C 5.687 -1.983 -16.268 1.00 . A A . 226 GLU CG 1 1
1 3337 1 1 225 GLU H H 9.399 -3.855 -15.036 1.00 . A A . 226 GLU H 1 1
1 3338 1 1 225 GLU HA H 8.145 -1.497 -15.977 1.00 . A A . 226 GLU HA 1 1
1 3339 1 1 225 GLU HB2 H 6.410 -3.701 -15.253 1.00 . A A . 226 GLU HB2 1 1
1 3340 1 1 225 GLU HB3 H 6.125 -2.309 -14.216 1.00 . A A . 226 GLU HB3 1 1
1 3341 1 1 225 GLU HG2 H 5.526 -0.945 -16.015 1.00 . A A . 226 GLU HG2 1 1
1 3342 1 1 225 GLU HG3 H 6.232 -2.046 -17.198 1.00 . A A . 226 GLU HG3 1 1
1 3343 1 1 225 GLU N N 8.783 -3.433 -15.668 1.00 . A A . 226 GLU N 1 1
1 3344 1 1 225 GLU O O 8.982 -0.632 -13.786 1.00 . A A . 226 GLU O 1 1
1 3345 1 1 225 GLU OE1 O 4.114 -3.718 -15.841 1.00 . A A . 226 GLU OE1 1 1
1 3346 1 1 225 GLU OE2 O 3.501 -2.103 -17.199 1.00 . A A . 226 GLU OE2 1 1
1 3347 1 1 226 PRO C C 10.257 -1.779 -11.424 1.00 . A A . 227 PRO C 1 1
1 3348 1 1 226 PRO CA C 8.785 -2.174 -11.471 1.00 . A A . 227 PRO CA 1 1
1 3349 1 1 226 PRO CB C 8.537 -3.430 -10.622 1.00 . A A . 227 PRO CB 1 1
1 3350 1 1 226 PRO CD C 7.783 -3.921 -12.835 1.00 . A A . 227 PRO CD 1 1
1 3351 1 1 226 PRO CG C 8.365 -4.543 -11.600 1.00 . A A . 227 PRO CG 1 1
1 3352 1 1 226 PRO HA H 8.187 -1.358 -11.092 1.00 . A A . 227 PRO HA 1 1
1 3353 1 1 226 PRO HB2 H 9.386 -3.602 -9.976 1.00 . A A . 227 PRO HB2 1 1
1 3354 1 1 226 PRO HB3 H 7.649 -3.292 -10.024 1.00 . A A . 227 PRO HB3 1 1
1 3355 1 1 226 PRO HD2 H 8.093 -4.464 -13.713 1.00 . A A . 227 PRO HD2 1 1
1 3356 1 1 226 PRO HD3 H 6.705 -3.884 -12.769 1.00 . A A . 227 PRO HD3 1 1
1 3357 1 1 226 PRO HG2 H 9.323 -4.989 -11.820 1.00 . A A . 227 PRO HG2 1 1
1 3358 1 1 226 PRO HG3 H 7.689 -5.283 -11.198 1.00 . A A . 227 PRO HG3 1 1
1 3359 1 1 226 PRO N N 8.357 -2.567 -12.819 1.00 . A A . 227 PRO N 1 1
1 3360 1 1 226 PRO O O 10.591 -0.617 -11.195 1.00 . A A . 227 PRO O 1 1
1 3361 1 1 227 ARG C C 13.046 -2.159 -10.215 1.00 . A A . 228 ARG C 1 1
1 3362 1 1 227 ARG CA C 12.574 -2.511 -11.623 1.00 . A A . 228 ARG CA 1 1
1 3363 1 1 227 ARG CB C 12.940 -1.383 -12.592 1.00 . A A . 228 ARG CB 1 1
1 3364 1 1 227 ARG CD C 12.833 -0.545 -14.958 1.00 . A A . 228 ARG CD 1 1
1 3365 1 1 227 ARG CG C 12.190 -1.443 -13.912 1.00 . A A . 228 ARG CG 1 1
1 3366 1 1 227 ARG CZ C 12.347 0.235 -17.244 1.00 . A A . 228 ARG CZ 1 1
1 3367 1 1 227 ARG H H 10.805 -3.661 -11.816 1.00 . A A . 228 ARG H 1 1
1 3368 1 1 227 ARG HA H 13.067 -3.419 -11.937 1.00 . A A . 228 ARG HA 1 1
1 3369 1 1 227 ARG HB2 H 12.724 -0.436 -12.121 1.00 . A A . 228 ARG HB2 1 1
1 3370 1 1 227 ARG HB3 H 13.999 -1.436 -12.802 1.00 . A A . 228 ARG HB3 1 1
1 3371 1 1 227 ARG HD2 H 12.810 0.474 -14.601 1.00 . A A . 228 ARG HD2 1 1
1 3372 1 1 227 ARG HD3 H 13.858 -0.855 -15.098 1.00 . A A . 228 ARG HD3 1 1
1 3373 1 1 227 ARG HE H 11.479 -1.330 -16.361 1.00 . A A . 228 ARG HE 1 1
1 3374 1 1 227 ARG HG2 H 12.194 -2.460 -14.273 1.00 . A A . 228 ARG HG2 1 1
1 3375 1 1 227 ARG HG3 H 11.172 -1.120 -13.750 1.00 . A A . 228 ARG HG3 1 1
1 3376 1 1 227 ARG HH11 H 13.743 1.325 -16.265 1.00 . A A . 228 ARG HH11 1 1
1 3377 1 1 227 ARG HH12 H 13.383 1.853 -17.875 1.00 . A A . 228 ARG HH12 1 1
1 3378 1 1 227 ARG HH21 H 11.005 -0.638 -18.477 1.00 . A A . 228 ARG HH21 1 1
1 3379 1 1 227 ARG HH22 H 11.828 0.739 -19.131 1.00 . A A . 228 ARG HH22 1 1
1 3380 1 1 227 ARG N N 11.134 -2.755 -11.641 1.00 . A A . 228 ARG N 1 1
1 3381 1 1 227 ARG NE N 12.137 -0.614 -16.241 1.00 . A A . 228 ARG NE 1 1
1 3382 1 1 227 ARG NH1 N 13.230 1.218 -17.117 1.00 . A A . 228 ARG NH1 1 1
1 3383 1 1 227 ARG NH2 N 11.672 0.101 -18.377 1.00 . A A . 228 ARG NH2 1 1
1 3384 1 1 227 ARG O O 12.240 -1.848 -9.339 1.00 . A A . 228 ARG O 1 1
1 3385 1 1 228 TYR C C 15.437 -0.453 -8.667 1.00 . A A . 229 TYR C 1 1
1 3386 1 1 228 TYR CA C 14.936 -1.893 -8.705 1.00 . A A . 229 TYR CA 1 1
1 3387 1 1 228 TYR CB C 16.081 -2.855 -8.381 1.00 . A A . 229 TYR CB 1 1
1 3388 1 1 228 TYR CD1 C 18.198 -1.956 -9.424 1.00 . A A . 229 TYR CD1 1 1
1 3389 1 1 228 TYR CD2 C 17.161 -3.850 -10.435 1.00 . A A . 229 TYR CD2 1 1
1 3390 1 1 228 TYR CE1 C 19.193 -1.983 -10.383 1.00 . A A . 229 TYR CE1 1 1
1 3391 1 1 228 TYR CE2 C 18.153 -3.885 -11.397 1.00 . A A . 229 TYR CE2 1 1
1 3392 1 1 228 TYR CG C 17.166 -2.887 -9.434 1.00 . A A . 229 TYR CG 1 1
1 3393 1 1 228 TYR CZ C 19.166 -2.950 -11.367 1.00 . A A . 229 TYR CZ 1 1
1 3394 1 1 228 TYR H H 14.952 -2.462 -10.744 1.00 . A A . 229 TYR H 1 1
1 3395 1 1 228 TYR HA H 14.160 -2.010 -7.963 1.00 . A A . 229 TYR HA 1 1
1 3396 1 1 228 TYR HB2 H 16.535 -2.561 -7.447 1.00 . A A . 229 TYR HB2 1 1
1 3397 1 1 228 TYR HB3 H 15.683 -3.855 -8.284 1.00 . A A . 229 TYR HB3 1 1
1 3398 1 1 228 TYR HD1 H 18.216 -1.201 -8.652 1.00 . A A . 229 TYR HD1 1 1
1 3399 1 1 228 TYR HD2 H 16.366 -4.581 -10.456 1.00 . A A . 229 TYR HD2 1 1
1 3400 1 1 228 TYR HE1 H 19.985 -1.251 -10.358 1.00 . A A . 229 TYR HE1 1 1
1 3401 1 1 228 TYR HE2 H 18.131 -4.641 -12.168 1.00 . A A . 229 TYR HE2 1 1
1 3402 1 1 228 TYR HH H 19.795 -3.303 -13.151 1.00 . A A . 229 TYR HH 1 1
1 3403 1 1 228 TYR N N 14.358 -2.208 -10.006 1.00 . A A . 229 TYR N 1 1
1 3404 1 1 228 TYR O O 15.987 0.050 -9.646 1.00 . A A . 229 TYR O 1 1
1 3405 1 1 228 TYR OH O 20.157 -2.981 -12.322 1.00 . A A . 229 TYR OH 1 1
1 3406 1 1 229 LEU C C 17.099 1.661 -6.839 1.00 . A A . 230 LEU C 1 1
1 3407 1 1 229 LEU CA C 15.668 1.590 -7.361 1.00 . A A . 230 LEU CA 1 1
1 3408 1 1 229 LEU CB C 14.727 2.323 -6.402 1.00 . A A . 230 LEU CB 1 1
1 3409 1 1 229 LEU CD1 C 12.504 2.167 -5.252 1.00 . A A . 230 LEU CD1 1 1
1 3410 1 1 229 LEU CD2 C 12.623 2.874 -7.648 1.00 . A A . 230 LEU CD2 1 1
1 3411 1 1 229 LEU CG C 13.242 1.996 -6.572 1.00 . A A . 230 LEU CG 1 1
1 3412 1 1 229 LEU H H 14.794 -0.250 -6.785 1.00 . A A . 230 LEU H 1 1
1 3413 1 1 229 LEU HA H 15.626 2.068 -8.328 1.00 . A A . 230 LEU HA 1 1
1 3414 1 1 229 LEU HB2 H 15.015 2.079 -5.391 1.00 . A A . 230 LEU HB2 1 1
1 3415 1 1 229 LEU HB3 H 14.856 3.385 -6.548 1.00 . A A . 230 LEU HB3 1 1
1 3416 1 1 229 LEU HD11 H 12.672 3.165 -4.874 1.00 . A A . 230 LEU HD11 1 1
1 3417 1 1 229 LEU HD12 H 12.872 1.446 -4.539 1.00 . A A . 230 LEU HD12 1 1
1 3418 1 1 229 LEU HD13 H 11.447 2.013 -5.408 1.00 . A A . 230 LEU HD13 1 1
1 3419 1 1 229 LEU HD21 H 12.909 2.504 -8.621 1.00 . A A . 230 LEU HD21 1 1
1 3420 1 1 229 LEU HD22 H 12.973 3.888 -7.529 1.00 . A A . 230 LEU HD22 1 1
1 3421 1 1 229 LEU HD23 H 11.547 2.851 -7.556 1.00 . A A . 230 LEU HD23 1 1
1 3422 1 1 229 LEU HG H 13.140 0.965 -6.879 1.00 . A A . 230 LEU HG 1 1
1 3423 1 1 229 LEU N N 15.240 0.205 -7.529 1.00 . A A . 230 LEU N 1 1
1 3424 1 1 229 LEU O O 17.590 0.724 -6.211 1.00 . A A . 230 LEU O 1 1
1 3425 1 1 230 GLU C C 19.290 4.340 -5.969 1.00 . A A . 231 GLU C 1 1
1 3426 1 1 230 GLU CA C 19.137 2.986 -6.655 1.00 . A A . 231 GLU CA 1 1
1 3427 1 1 230 GLU CB C 20.100 2.890 -7.842 1.00 . A A . 231 GLU CB 1 1
1 3428 1 1 230 GLU CD C 20.898 1.484 -9.784 1.00 . A A . 231 GLU CD 1 1
1 3429 1 1 230 GLU CG C 19.778 1.750 -8.796 1.00 . A A . 231 GLU CG 1 1
1 3430 1 1 230 GLU H H 17.314 3.496 -7.603 1.00 . A A . 231 GLU H 1 1
1 3431 1 1 230 GLU HA H 19.374 2.208 -5.946 1.00 . A A . 231 GLU HA 1 1
1 3432 1 1 230 GLU HB2 H 20.063 3.816 -8.395 1.00 . A A . 231 GLU HB2 1 1
1 3433 1 1 230 GLU HB3 H 21.102 2.745 -7.466 1.00 . A A . 231 GLU HB3 1 1
1 3434 1 1 230 GLU HG2 H 19.606 0.853 -8.221 1.00 . A A . 231 GLU HG2 1 1
1 3435 1 1 230 GLU HG3 H 18.884 2.001 -9.347 1.00 . A A . 231 GLU HG3 1 1
1 3436 1 1 230 GLU N N 17.762 2.784 -7.100 1.00 . A A . 231 GLU N 1 1
1 3437 1 1 230 GLU O O 19.004 5.381 -6.561 1.00 . A A . 231 GLU O 1 1
1 3438 1 1 230 GLU OE1 O 22.043 1.265 -9.338 1.00 . A A . 231 GLU OE1 1 1
1 3439 1 1 230 GLU OE2 O 20.628 1.494 -11.003 1.00 . A A . 231 GLU OE2 1 1
1 3440 1 1 231 ILE C C 21.399 5.845 -3.729 1.00 . A A . 232 ILE C 1 1
1 3441 1 1 231 ILE CA C 19.920 5.547 -3.952 1.00 . A A . 232 ILE CA 1 1
1 3442 1 1 231 ILE CB C 19.223 5.459 -2.582 1.00 . A A . 232 ILE CB 1 1
1 3443 1 1 231 ILE CD1 C 17.209 4.255 -1.602 1.00 . A A . 232 ILE CD1 1 1
1 3444 1 1 231 ILE CG1 C 17.753 5.075 -2.752 1.00 . A A . 232 ILE CG1 1 1
1 3445 1 1 231 ILE CG2 C 19.350 6.777 -1.835 1.00 . A A . 232 ILE CG2 1 1
1 3446 1 1 231 ILE H H 19.946 3.458 -4.297 1.00 . A A . 232 ILE H 1 1
1 3447 1 1 231 ILE HA H 19.477 6.358 -4.509 1.00 . A A . 232 ILE HA 1 1
1 3448 1 1 231 ILE HB H 19.721 4.699 -2.003 1.00 . A A . 232 ILE HB 1 1
1 3449 1 1 231 ILE HD11 H 17.362 3.205 -1.804 1.00 . A A . 232 ILE HD11 1 1
1 3450 1 1 231 ILE HD12 H 16.153 4.450 -1.489 1.00 . A A . 232 ILE HD12 1 1
1 3451 1 1 231 ILE HD13 H 17.724 4.525 -0.692 1.00 . A A . 232 ILE HD13 1 1
1 3452 1 1 231 ILE HG12 H 17.157 5.976 -2.827 1.00 . A A . 232 ILE HG12 1 1
1 3453 1 1 231 ILE HG13 H 17.642 4.494 -3.658 1.00 . A A . 232 ILE HG13 1 1
1 3454 1 1 231 ILE HG21 H 18.991 7.581 -2.458 1.00 . A A . 232 ILE HG21 1 1
1 3455 1 1 231 ILE HG22 H 20.388 6.949 -1.586 1.00 . A A . 232 ILE HG22 1 1
1 3456 1 1 231 ILE HG23 H 18.766 6.735 -0.929 1.00 . A A . 232 ILE HG23 1 1
1 3457 1 1 231 ILE N N 19.737 4.319 -4.718 1.00 . A A . 232 ILE N 1 1
1 3458 1 1 231 ILE O O 22.002 5.346 -2.781 1.00 . A A . 232 ILE O 1 1
1 3459 1 1 232 CYS C C 23.538 8.351 -3.736 1.00 . A A . 233 CYS C 1 1
1 3460 1 1 232 CYS CA C 23.381 7.033 -4.488 1.00 . A A . 233 CYS CA 1 1
1 3461 1 1 232 CYS CB C 24.013 7.145 -5.876 1.00 . A A . 233 CYS CB 1 1
1 3462 1 1 232 CYS H H 21.439 7.038 -5.333 1.00 . A A . 233 CYS H 1 1
1 3463 1 1 232 CYS HA H 23.882 6.254 -3.935 1.00 . A A . 233 CYS HA 1 1
1 3464 1 1 232 CYS HB2 H 23.448 7.851 -6.466 1.00 . A A . 233 CYS HB2 1 1
1 3465 1 1 232 CYS HB3 H 25.028 7.502 -5.773 1.00 . A A . 233 CYS HB3 1 1
1 3466 1 1 232 CYS HG H 23.238 5.489 -7.262 1.00 . A A . 233 CYS HG 1 1
1 3467 1 1 232 CYS N N 21.974 6.666 -4.601 1.00 . A A . 233 CYS N 1 1
1 3468 1 1 232 CYS O O 23.193 9.415 -4.250 1.00 . A A . 233 CYS O 1 1
1 3469 1 1 232 CYS SG S 24.067 5.585 -6.790 1.00 . A A . 233 CYS SG 1 1
1 3470 1 1 233 ALA C C 25.377 10.334 -2.254 1.00 . A A . 234 ALA C 1 1
1 3471 1 1 233 ALA CA C 24.259 9.460 -1.693 1.00 . A A . 234 ALA CA 1 1
1 3472 1 1 233 ALA CB C 24.566 9.062 -0.258 1.00 . A A . 234 ALA CB 1 1
1 3473 1 1 233 ALA H H 24.314 7.396 -2.160 1.00 . A A . 234 ALA H 1 1
1 3474 1 1 233 ALA HA H 23.339 10.025 -1.695 1.00 . A A . 234 ALA HA 1 1
1 3475 1 1 233 ALA HB1 H 25.611 8.801 -0.171 1.00 . A A . 234 ALA HB1 1 1
1 3476 1 1 233 ALA HB2 H 23.960 8.211 0.018 1.00 . A A . 234 ALA HB2 1 1
1 3477 1 1 233 ALA HB3 H 24.346 9.889 0.401 1.00 . A A . 234 ALA HB3 1 1
1 3478 1 1 233 ALA N N 24.060 8.273 -2.516 1.00 . A A . 234 ALA N 1 1
1 3479 1 1 233 ALA O O 26.543 10.177 -1.895 1.00 . A A . 234 ALA O 1 1
1 3480 1 1 234 ALA C C 27.123 11.397 -4.400 1.00 . A A . 235 ALA C 1 1
1 3481 1 1 234 ALA CA C 25.970 12.160 -3.758 1.00 . A A . 235 ALA CA 1 1
1 3482 1 1 234 ALA CB C 26.494 13.156 -2.736 1.00 . A A . 235 ALA CB 1 1
1 3483 1 1 234 ALA H H 24.060 11.327 -3.383 1.00 . A A . 235 ALA H 1 1
1 3484 1 1 234 ALA HA H 25.453 12.709 -4.529 1.00 . A A . 235 ALA HA 1 1
1 3485 1 1 234 ALA HB1 H 25.722 13.370 -2.012 1.00 . A A . 235 ALA HB1 1 1
1 3486 1 1 234 ALA HB2 H 26.780 14.070 -3.237 1.00 . A A . 235 ALA HB2 1 1
1 3487 1 1 234 ALA HB3 H 27.354 12.739 -2.233 1.00 . A A . 235 ALA HB3 1 1
1 3488 1 1 234 ALA N N 25.008 11.255 -3.139 1.00 . A A . 235 ALA N 1 1
1 3489 1 1 234 ALA O O 28.222 11.930 -4.561 1.00 . A A . 235 ALA O 1 1
1 3490 1 1 235 ASP C C 29.226 9.436 -4.736 1.00 . A A . 236 ASP C 1 1
1 3491 1 1 235 ASP CA C 27.860 9.292 -5.403 1.00 . A A . 236 ASP CA 1 1
1 3492 1 1 235 ASP CB C 27.969 9.622 -6.893 1.00 . A A . 236 ASP CB 1 1
1 3493 1 1 235 ASP CG C 27.963 8.381 -7.762 1.00 . A A . 236 ASP CG 1 1
1 3494 1 1 235 ASP H H 25.960 9.794 -4.615 1.00 . A A . 236 ASP H 1 1
1 3495 1 1 235 ASP HA H 27.530 8.270 -5.296 1.00 . A A . 236 ASP HA 1 1
1 3496 1 1 235 ASP HB2 H 27.132 10.242 -7.179 1.00 . A A . 236 ASP HB2 1 1
1 3497 1 1 235 ASP HB3 H 28.888 10.161 -7.072 1.00 . A A . 236 ASP HB3 1 1
1 3498 1 1 235 ASP N N 26.858 10.149 -4.768 1.00 . A A . 236 ASP N 1 1
1 3499 1 1 235 ASP O O 30.262 9.310 -5.390 1.00 . A A . 236 ASP O 1 1
1 3500 1 1 235 ASP OD1 O 28.519 7.350 -7.328 1.00 . A A . 236 ASP OD1 1 1
1 3501 1 1 235 ASP OD2 O 27.404 8.438 -8.878 1.00 . A A . 236 ASP OD2 1 1
1 3502 1 1 236 GLY C C 30.318 9.652 -1.216 1.00 . A A . 237 GLY C 1 1
1 3503 1 1 236 GLY CA C 30.471 9.859 -2.711 1.00 . A A . 237 GLY CA 1 1
1 3504 1 1 236 GLY H H 28.366 9.793 -2.966 1.00 . A A . 237 GLY H 1 1
1 3505 1 1 236 GLY HA2 H 31.185 9.144 -3.089 1.00 . A A . 237 GLY HA2 1 1
1 3506 1 1 236 GLY HA3 H 30.850 10.855 -2.886 1.00 . A A . 237 GLY HA3 1 1
1 3507 1 1 236 GLY N N 29.222 9.702 -3.436 1.00 . A A . 237 GLY N 1 1
1 3508 1 1 236 GLY O O 31.118 10.159 -0.429 1.00 . A A . 237 GLY O 1 1
1 3509 1 1 237 GLN C C 28.439 7.250 0.779 1.00 . A A . 238 GLN C 1 1
1 3510 1 1 237 GLN CA C 29.047 8.633 0.592 1.00 . A A . 238 GLN CA 1 1
1 3511 1 1 237 GLN CB C 28.114 9.690 1.193 1.00 . A A . 238 GLN CB 1 1
1 3512 1 1 237 GLN CD C 27.831 12.172 1.559 1.00 . A A . 238 GLN CD 1 1
1 3513 1 1 237 GLN CG C 28.312 11.083 0.619 1.00 . A A . 238 GLN CG 1 1
1 3514 1 1 237 GLN H H 28.690 8.523 -1.492 1.00 . A A . 238 GLN H 1 1
1 3515 1 1 237 GLN HA H 29.992 8.667 1.105 1.00 . A A . 238 GLN HA 1 1
1 3516 1 1 237 GLN HB2 H 27.092 9.393 1.014 1.00 . A A . 238 GLN HB2 1 1
1 3517 1 1 237 GLN HB3 H 28.283 9.735 2.259 1.00 . A A . 238 GLN HB3 1 1
1 3518 1 1 237 GLN HE21 H 26.133 11.181 1.875 1.00 . A A . 238 GLN HE21 1 1
1 3519 1 1 237 GLN HE22 H 26.298 12.688 2.720 1.00 . A A . 238 GLN HE22 1 1
1 3520 1 1 237 GLN HG2 H 29.362 11.234 0.426 1.00 . A A . 238 GLN HG2 1 1
1 3521 1 1 237 GLN HG3 H 27.761 11.158 -0.307 1.00 . A A . 238 GLN HG3 1 1
1 3522 1 1 237 GLN N N 29.293 8.904 -0.820 1.00 . A A . 238 GLN N 1 1
1 3523 1 1 237 GLN NE2 N 26.634 11.996 2.107 1.00 . A A . 238 GLN NE2 1 1
1 3524 1 1 237 GLN O O 28.884 6.471 1.622 1.00 . A A . 238 GLN O 1 1
1 3525 1 1 237 GLN OE1 O 28.528 13.160 1.791 1.00 . A A . 238 GLN OE1 1 1
1 3526 1 1 238 ASP C C 25.935 5.399 -1.208 1.00 . A A . 239 ASP C 1 1
1 3527 1 1 238 ASP CA C 26.741 5.667 0.059 1.00 . A A . 239 ASP CA 1 1
1 3528 1 1 238 ASP CB C 25.821 5.619 1.280 1.00 . A A . 239 ASP CB 1 1
1 3529 1 1 238 ASP CG C 25.825 4.260 1.952 1.00 . A A . 239 ASP CG 1 1
1 3530 1 1 238 ASP H H 27.114 7.623 -0.663 1.00 . A A . 239 ASP H 1 1
1 3531 1 1 238 ASP HA H 27.495 4.901 0.158 1.00 . A A . 239 ASP HA 1 1
1 3532 1 1 238 ASP HB2 H 26.147 6.356 1.998 1.00 . A A . 239 ASP HB2 1 1
1 3533 1 1 238 ASP HB3 H 24.811 5.845 0.972 1.00 . A A . 239 ASP HB3 1 1
1 3534 1 1 238 ASP N N 27.418 6.955 -0.014 1.00 . A A . 239 ASP N 1 1
1 3535 1 1 238 ASP O O 25.764 6.284 -2.047 1.00 . A A . 239 ASP O 1 1
1 3536 1 1 238 ASP OD1 O 26.085 3.255 1.258 1.00 . A A . 239 ASP OD1 1 1
1 3537 1 1 238 ASP OD2 O 25.566 4.201 3.173 1.00 . A A . 239 ASP OD2 1 1
1 3538 1 1 239 ALA C C 23.803 2.557 -2.193 1.00 . A A . 240 ALA C 1 1
1 3539 1 1 239 ALA CA C 24.656 3.782 -2.502 1.00 . A A . 240 ALA CA 1 1
1 3540 1 1 239 ALA CB C 25.569 3.506 -3.688 1.00 . A A . 240 ALA CB 1 1
1 3541 1 1 239 ALA H H 25.613 3.512 -0.636 1.00 . A A . 240 ALA H 1 1
1 3542 1 1 239 ALA HA H 24.009 4.606 -2.759 1.00 . A A . 240 ALA HA 1 1
1 3543 1 1 239 ALA HB1 H 26.515 4.003 -3.537 1.00 . A A . 240 ALA HB1 1 1
1 3544 1 1 239 ALA HB2 H 25.107 3.877 -4.590 1.00 . A A . 240 ALA HB2 1 1
1 3545 1 1 239 ALA HB3 H 25.730 2.443 -3.777 1.00 . A A . 240 ALA HB3 1 1
1 3546 1 1 239 ALA N N 25.444 4.172 -1.340 1.00 . A A . 240 ALA N 1 1
1 3547 1 1 239 ALA O O 24.258 1.422 -2.339 1.00 . A A . 240 ALA O 1 1
1 3548 1 1 240 VAL C C 20.577 1.543 -2.485 1.00 . A A . 241 VAL C 1 1
1 3549 1 1 240 VAL CA C 21.664 1.702 -1.429 1.00 . A A . 241 VAL CA 1 1
1 3550 1 1 240 VAL CB C 21.003 1.923 -0.058 1.00 . A A . 241 VAL CB 1 1
1 3551 1 1 240 VAL CG1 C 21.971 1.590 1.066 1.00 . A A . 241 VAL CG1 1 1
1 3552 1 1 240 VAL CG2 C 20.484 3.345 0.081 1.00 . A A . 241 VAL CG2 1 1
1 3553 1 1 240 VAL H H 22.254 3.709 -1.657 1.00 . A A . 241 VAL H 1 1
1 3554 1 1 240 VAL HA H 22.243 0.791 -1.382 1.00 . A A . 241 VAL HA 1 1
1 3555 1 1 240 VAL HB H 20.166 1.255 0.013 1.00 . A A . 241 VAL HB 1 1
1 3556 1 1 240 VAL HG11 H 21.471 1.701 2.017 1.00 . A A . 241 VAL HG11 1 1
1 3557 1 1 240 VAL HG12 H 22.816 2.262 1.024 1.00 . A A . 241 VAL HG12 1 1
1 3558 1 1 240 VAL HG13 H 22.314 0.572 0.957 1.00 . A A . 241 VAL HG13 1 1
1 3559 1 1 240 VAL HG21 H 21.276 4.044 -0.135 1.00 . A A . 241 VAL HG21 1 1
1 3560 1 1 240 VAL HG22 H 20.133 3.503 1.090 1.00 . A A . 241 VAL HG22 1 1
1 3561 1 1 240 VAL HG23 H 19.668 3.498 -0.608 1.00 . A A . 241 VAL HG23 1 1
1 3562 1 1 240 VAL N N 22.566 2.788 -1.760 1.00 . A A . 241 VAL N 1 1
1 3563 1 1 240 VAL O O 19.758 2.438 -2.690 1.00 . A A . 241 VAL O 1 1
1 3564 1 1 241 PHE C C 18.695 -1.055 -3.760 1.00 . A A . 242 PHE C 1 1
1 3565 1 1 241 PHE CA C 19.588 0.107 -4.185 1.00 . A A . 242 PHE CA 1 1
1 3566 1 1 241 PHE CB C 20.290 -0.214 -5.515 1.00 . A A . 242 PHE CB 1 1
1 3567 1 1 241 PHE CD1 C 19.172 -2.259 -6.442 1.00 . A A . 242 PHE CD1 1 1
1 3568 1 1 241 PHE CD2 C 21.392 -2.469 -5.598 1.00 . A A . 242 PHE CD2 1 1
1 3569 1 1 241 PHE CE1 C 19.157 -3.604 -6.753 1.00 . A A . 242 PHE CE1 1 1
1 3570 1 1 241 PHE CE2 C 21.382 -3.817 -5.904 1.00 . A A . 242 PHE CE2 1 1
1 3571 1 1 241 PHE CG C 20.287 -1.676 -5.863 1.00 . A A . 242 PHE CG 1 1
1 3572 1 1 241 PHE CZ C 20.263 -4.383 -6.482 1.00 . A A . 242 PHE CZ 1 1
1 3573 1 1 241 PHE H H 21.253 -0.284 -2.939 1.00 . A A . 242 PHE H 1 1
1 3574 1 1 241 PHE HA H 18.978 0.989 -4.313 1.00 . A A . 242 PHE HA 1 1
1 3575 1 1 241 PHE HB2 H 19.792 0.316 -6.313 1.00 . A A . 242 PHE HB2 1 1
1 3576 1 1 241 PHE HB3 H 21.317 0.113 -5.459 1.00 . A A . 242 PHE HB3 1 1
1 3577 1 1 241 PHE HD1 H 18.306 -1.649 -6.655 1.00 . A A . 242 PHE HD1 1 1
1 3578 1 1 241 PHE HD2 H 22.267 -2.026 -5.147 1.00 . A A . 242 PHE HD2 1 1
1 3579 1 1 241 PHE HE1 H 18.281 -4.045 -7.204 1.00 . A A . 242 PHE HE1 1 1
1 3580 1 1 241 PHE HE2 H 22.249 -4.425 -5.693 1.00 . A A . 242 PHE HE2 1 1
1 3581 1 1 241 PHE HZ H 20.250 -5.435 -6.719 1.00 . A A . 242 PHE HZ 1 1
1 3582 1 1 241 PHE N N 20.576 0.393 -3.152 1.00 . A A . 242 PHE N 1 1
1 3583 1 1 241 PHE O O 19.175 -2.044 -3.206 1.00 . A A . 242 PHE O 1 1
1 3584 1 1 242 LEU C C 15.182 -1.900 -4.500 1.00 . A A . 243 LEU C 1 1
1 3585 1 1 242 LEU CA C 16.459 -1.996 -3.672 1.00 . A A . 243 LEU CA 1 1
1 3586 1 1 242 LEU CB C 16.119 -1.935 -2.178 1.00 . A A . 243 LEU CB 1 1
1 3587 1 1 242 LEU CD1 C 17.400 0.062 -1.357 1.00 . A A . 243 LEU CD1 1 1
1 3588 1 1 242 LEU CD2 C 15.182 0.379 -2.470 1.00 . A A . 243 LEU CD2 1 1
1 3589 1 1 242 LEU CG C 16.017 -0.529 -1.578 1.00 . A A . 243 LEU CG 1 1
1 3590 1 1 242 LEU H H 17.071 -0.133 -4.476 1.00 . A A . 243 LEU H 1 1
1 3591 1 1 242 LEU HA H 16.937 -2.941 -3.883 1.00 . A A . 243 LEU HA 1 1
1 3592 1 1 242 LEU HB2 H 15.173 -2.435 -2.028 1.00 . A A . 243 LEU HB2 1 1
1 3593 1 1 242 LEU HB3 H 16.880 -2.477 -1.637 1.00 . A A . 243 LEU HB3 1 1
1 3594 1 1 242 LEU HD11 H 18.119 -0.737 -1.242 1.00 . A A . 243 LEU HD11 1 1
1 3595 1 1 242 LEU HD12 H 17.394 0.669 -0.465 1.00 . A A . 243 LEU HD12 1 1
1 3596 1 1 242 LEU HD13 H 17.672 0.670 -2.207 1.00 . A A . 243 LEU HD13 1 1
1 3597 1 1 242 LEU HD21 H 15.801 0.771 -3.264 1.00 . A A . 243 LEU HD21 1 1
1 3598 1 1 242 LEU HD22 H 14.789 1.197 -1.884 1.00 . A A . 243 LEU HD22 1 1
1 3599 1 1 242 LEU HD23 H 14.366 -0.184 -2.895 1.00 . A A . 243 LEU HD23 1 1
1 3600 1 1 242 LEU HG H 15.528 -0.593 -0.616 1.00 . A A . 243 LEU HG 1 1
1 3601 1 1 242 LEU N N 17.400 -0.939 -4.026 1.00 . A A . 243 LEU N 1 1
1 3602 1 1 242 LEU O O 14.892 -0.863 -5.097 1.00 . A A . 243 LEU O 1 1
1 3603 1 1 243 ARG C C 11.989 -3.258 -4.349 1.00 . A A . 244 ARG C 1 1
1 3604 1 1 243 ARG CA C 13.175 -3.040 -5.282 1.00 . A A . 244 ARG CA 1 1
1 3605 1 1 243 ARG CB C 13.233 -4.157 -6.327 1.00 . A A . 244 ARG CB 1 1
1 3606 1 1 243 ARG CD C 11.807 -5.712 -7.693 1.00 . A A . 244 ARG CD 1 1
1 3607 1 1 243 ARG CG C 11.958 -4.302 -7.145 1.00 . A A . 244 ARG CG 1 1
1 3608 1 1 243 ARG CZ C 9.992 -7.223 -8.398 1.00 . A A . 244 ARG CZ 1 1
1 3609 1 1 243 ARG H H 14.711 -3.785 -4.032 1.00 . A A . 244 ARG H 1 1
1 3610 1 1 243 ARG HA H 13.053 -2.093 -5.786 1.00 . A A . 244 ARG HA 1 1
1 3611 1 1 243 ARG HB2 H 14.048 -3.955 -7.007 1.00 . A A . 244 ARG HB2 1 1
1 3612 1 1 243 ARG HB3 H 13.420 -5.094 -5.825 1.00 . A A . 244 ARG HB3 1 1
1 3613 1 1 243 ARG HD2 H 12.241 -5.748 -8.681 1.00 . A A . 244 ARG HD2 1 1
1 3614 1 1 243 ARG HD3 H 12.335 -6.395 -7.044 1.00 . A A . 244 ARG HD3 1 1
1 3615 1 1 243 ARG HE H 9.740 -5.546 -7.345 1.00 . A A . 244 ARG HE 1 1
1 3616 1 1 243 ARG HG2 H 11.110 -4.079 -6.516 1.00 . A A . 244 ARG HG2 1 1
1 3617 1 1 243 ARG HG3 H 11.990 -3.606 -7.970 1.00 . A A . 244 ARG HG3 1 1
1 3618 1 1 243 ARG HH11 H 11.841 -7.807 -8.974 1.00 . A A . 244 ARG HH11 1 1
1 3619 1 1 243 ARG HH12 H 10.548 -8.852 -9.457 1.00 . A A . 244 ARG HH12 1 1
1 3620 1 1 243 ARG HH21 H 8.038 -6.920 -7.980 1.00 . A A . 244 ARG HH21 1 1
1 3621 1 1 243 ARG HH22 H 8.389 -8.349 -8.893 1.00 . A A . 244 ARG HH22 1 1
1 3622 1 1 243 ARG N N 14.423 -2.992 -4.529 1.00 . A A . 244 ARG N 1 1
1 3623 1 1 243 ARG NE N 10.406 -6.121 -7.775 1.00 . A A . 244 ARG NE 1 1
1 3624 1 1 243 ARG NH1 N 10.866 -8.026 -8.991 1.00 . A A . 244 ARG NH1 1 1
1 3625 1 1 243 ARG NH2 N 8.701 -7.522 -8.426 1.00 . A A . 244 ARG NH2 1 1
1 3626 1 1 243 ARG O O 12.098 -3.957 -3.341 1.00 . A A . 244 ARG O 1 1
1 3627 1 1 244 ALA C C 8.857 -4.029 -4.268 1.00 . A A . 245 ALA C 1 1
1 3628 1 1 244 ALA CA C 9.648 -2.783 -3.881 1.00 . A A . 245 ALA CA 1 1
1 3629 1 1 244 ALA CB C 8.783 -1.541 -4.023 1.00 . A A . 245 ALA CB 1 1
1 3630 1 1 244 ALA H H 10.827 -2.110 -5.504 1.00 . A A . 245 ALA H 1 1
1 3631 1 1 244 ALA HA H 9.948 -2.868 -2.846 1.00 . A A . 245 ALA HA 1 1
1 3632 1 1 244 ALA HB1 H 8.044 -1.703 -4.795 1.00 . A A . 245 ALA HB1 1 1
1 3633 1 1 244 ALA HB2 H 9.404 -0.699 -4.290 1.00 . A A . 245 ALA HB2 1 1
1 3634 1 1 244 ALA HB3 H 8.286 -1.339 -3.086 1.00 . A A . 245 ALA HB3 1 1
1 3635 1 1 244 ALA N N 10.854 -2.654 -4.690 1.00 . A A . 245 ALA N 1 1
1 3636 1 1 244 ALA O O 9.299 -4.823 -5.098 1.00 . A A . 245 ALA O 1 1
1 3637 1 1 245 LYS C C 6.242 -5.245 -5.345 1.00 . A A . 246 LYS C 1 1
1 3638 1 1 245 LYS CA C 6.833 -5.340 -3.944 1.00 . A A . 246 LYS CA 1 1
1 3639 1 1 245 LYS CB C 5.711 -5.436 -2.909 1.00 . A A . 246 LYS CB 1 1
1 3640 1 1 245 LYS CD C 4.915 -7.554 -1.807 1.00 . A A . 246 LYS CD 1 1
1 3641 1 1 245 LYS CE C 4.750 -9.028 -2.143 1.00 . A A . 246 LYS CE 1 1
1 3642 1 1 245 LYS CG C 4.856 -6.687 -3.054 1.00 . A A . 246 LYS CG 1 1
1 3643 1 1 245 LYS H H 7.388 -3.523 -3.009 1.00 . A A . 246 LYS H 1 1
1 3644 1 1 245 LYS HA H 7.442 -6.225 -3.886 1.00 . A A . 246 LYS HA 1 1
1 3645 1 1 245 LYS HB2 H 6.147 -5.436 -1.922 1.00 . A A . 246 LYS HB2 1 1
1 3646 1 1 245 LYS HB3 H 5.068 -4.575 -3.010 1.00 . A A . 246 LYS HB3 1 1
1 3647 1 1 245 LYS HD2 H 5.871 -7.409 -1.324 1.00 . A A . 246 LYS HD2 1 1
1 3648 1 1 245 LYS HD3 H 4.123 -7.256 -1.135 1.00 . A A . 246 LYS HD3 1 1
1 3649 1 1 245 LYS HE2 H 4.167 -9.497 -1.365 1.00 . A A . 246 LYS HE2 1 1
1 3650 1 1 245 LYS HE3 H 4.229 -9.112 -3.085 1.00 . A A . 246 LYS HE3 1 1
1 3651 1 1 245 LYS HG2 H 3.832 -6.393 -3.227 1.00 . A A . 246 LYS HG2 1 1
1 3652 1 1 245 LYS HG3 H 5.215 -7.260 -3.897 1.00 . A A . 246 LYS HG3 1 1
1 3653 1 1 245 LYS HZ1 H 6.710 -9.172 -2.850 1.00 . A A . 246 LYS HZ1 1 1
1 3654 1 1 245 LYS HZ2 H 5.935 -10.665 -2.672 1.00 . A A . 246 LYS HZ2 1 1
1 3655 1 1 245 LYS HZ3 H 6.488 -9.832 -1.308 1.00 . A A . 246 LYS HZ3 1 1
1 3656 1 1 245 LYS N N 7.686 -4.192 -3.661 1.00 . A A . 246 LYS N 1 1
1 3657 1 1 245 LYS NZ N 6.063 -9.722 -2.251 1.00 . A A . 246 LYS NZ 1 1
1 3658 1 1 245 LYS O O 6.425 -6.138 -6.172 1.00 . A A . 246 LYS O 1 1
1 3659 1 1 246 ASP C C 5.561 -2.745 -7.612 1.00 . A A . 247 ASP C 1 1
1 3660 1 1 246 ASP CA C 4.914 -3.928 -6.900 1.00 . A A . 247 ASP CA 1 1
1 3661 1 1 246 ASP CB C 3.413 -3.684 -6.736 1.00 . A A . 247 ASP CB 1 1
1 3662 1 1 246 ASP CG C 2.621 -4.117 -7.953 1.00 . A A . 247 ASP CG 1 1
1 3663 1 1 246 ASP H H 5.430 -3.482 -4.900 1.00 . A A . 247 ASP H 1 1
1 3664 1 1 246 ASP HA H 5.063 -4.815 -7.493 1.00 . A A . 247 ASP HA 1 1
1 3665 1 1 246 ASP HB2 H 3.055 -4.238 -5.881 1.00 . A A . 247 ASP HB2 1 1
1 3666 1 1 246 ASP HB3 H 3.241 -2.630 -6.573 1.00 . A A . 247 ASP HB3 1 1
1 3667 1 1 246 ASP N N 5.535 -4.154 -5.601 1.00 . A A . 247 ASP N 1 1
1 3668 1 1 246 ASP O O 6.367 -2.022 -7.027 1.00 . A A . 247 ASP O 1 1
1 3669 1 1 246 ASP OD1 O 2.850 -5.245 -8.439 1.00 . A A . 247 ASP OD1 1 1
1 3670 1 1 246 ASP OD2 O 1.773 -3.330 -8.422 1.00 . A A . 247 ASP OD2 1 1
1 3671 1 1 247 GLU C C 5.343 -0.110 -9.081 1.00 . A A . 248 GLU C 1 1
1 3672 1 1 247 GLU CA C 5.751 -1.455 -9.665 1.00 . A A . 248 GLU CA 1 1
1 3673 1 1 247 GLU CB C 5.285 -1.558 -11.119 1.00 . A A . 248 GLU CB 1 1
1 3674 1 1 247 GLU CD C 3.293 -2.490 -12.360 1.00 . A A . 248 GLU CD 1 1
1 3675 1 1 247 GLU CG C 3.772 -1.547 -11.275 1.00 . A A . 248 GLU CG 1 1
1 3676 1 1 247 GLU H H 4.555 -3.161 -9.290 1.00 . A A . 248 GLU H 1 1
1 3677 1 1 247 GLU HA H 6.826 -1.532 -9.635 1.00 . A A . 248 GLU HA 1 1
1 3678 1 1 247 GLU HB2 H 5.688 -0.723 -11.674 1.00 . A A . 248 GLU HB2 1 1
1 3679 1 1 247 GLU HB3 H 5.662 -2.476 -11.542 1.00 . A A . 248 GLU HB3 1 1
1 3680 1 1 247 GLU HG2 H 3.325 -1.844 -10.338 1.00 . A A . 248 GLU HG2 1 1
1 3681 1 1 247 GLU HG3 H 3.456 -0.544 -11.522 1.00 . A A . 248 GLU HG3 1 1
1 3682 1 1 247 GLU N N 5.203 -2.553 -8.876 1.00 . A A . 248 GLU N 1 1
1 3683 1 1 247 GLU O O 6.127 0.840 -9.077 1.00 . A A . 248 GLU O 1 1
1 3684 1 1 247 GLU OE1 O 3.174 -3.702 -12.086 1.00 . A A . 248 GLU OE1 1 1
1 3685 1 1 247 GLU OE2 O 3.035 -2.016 -13.487 1.00 . A A . 248 GLU OE2 1 1
1 3686 1 1 248 ALA C C 4.360 1.526 -6.711 1.00 . A A . 249 ALA C 1 1
1 3687 1 1 248 ALA CA C 3.609 1.197 -7.992 1.00 . A A . 249 ALA CA 1 1
1 3688 1 1 248 ALA CB C 2.115 1.086 -7.726 1.00 . A A . 249 ALA CB 1 1
1 3689 1 1 248 ALA H H 3.537 -0.825 -8.612 1.00 . A A . 249 ALA H 1 1
1 3690 1 1 248 ALA HA H 3.770 1.996 -8.702 1.00 . A A . 249 ALA HA 1 1
1 3691 1 1 248 ALA HB1 H 1.868 0.063 -7.487 1.00 . A A . 249 ALA HB1 1 1
1 3692 1 1 248 ALA HB2 H 1.570 1.394 -8.605 1.00 . A A . 249 ALA HB2 1 1
1 3693 1 1 248 ALA HB3 H 1.850 1.724 -6.896 1.00 . A A . 249 ALA HB3 1 1
1 3694 1 1 248 ALA N N 4.114 -0.035 -8.584 1.00 . A A . 249 ALA N 1 1
1 3695 1 1 248 ALA O O 4.698 2.683 -6.460 1.00 . A A . 249 ALA O 1 1
1 3696 1 1 249 SER C C 6.700 1.361 -4.944 1.00 . A A . 250 SER C 1 1
1 3697 1 1 249 SER CA C 5.362 0.697 -4.662 1.00 . A A . 250 SER CA 1 1
1 3698 1 1 249 SER CB C 5.575 -0.640 -3.948 1.00 . A A . 250 SER CB 1 1
1 3699 1 1 249 SER H H 4.349 -0.399 -6.163 1.00 . A A . 250 SER H 1 1
1 3700 1 1 249 SER HA H 4.777 1.349 -4.031 1.00 . A A . 250 SER HA 1 1
1 3701 1 1 249 SER HB2 H 6.098 -1.317 -4.607 1.00 . A A . 250 SER HB2 1 1
1 3702 1 1 249 SER HB3 H 6.162 -0.480 -3.056 1.00 . A A . 250 SER HB3 1 1
1 3703 1 1 249 SER HG H 4.478 -2.144 -3.337 1.00 . A A . 250 SER HG 1 1
1 3704 1 1 249 SER N N 4.633 0.503 -5.908 1.00 . A A . 250 SER N 1 1
1 3705 1 1 249 SER O O 7.177 2.184 -4.163 1.00 . A A . 250 SER O 1 1
1 3706 1 1 249 SER OG O 4.338 -1.226 -3.582 1.00 . A A . 250 SER OG 1 1
1 3707 1 1 250 ALA C C 8.330 2.976 -7.076 1.00 . A A . 251 ALA C 1 1
1 3708 1 1 250 ALA CA C 8.558 1.595 -6.486 1.00 . A A . 251 ALA CA 1 1
1 3709 1 1 250 ALA CB C 9.272 0.692 -7.480 1.00 . A A . 251 ALA CB 1 1
1 3710 1 1 250 ALA H H 6.850 0.365 -6.673 1.00 . A A . 251 ALA H 1 1
1 3711 1 1 250 ALA HA H 9.174 1.694 -5.604 1.00 . A A . 251 ALA HA 1 1
1 3712 1 1 250 ALA HB1 H 9.815 1.297 -8.191 1.00 . A A . 251 ALA HB1 1 1
1 3713 1 1 250 ALA HB2 H 8.546 0.087 -8.003 1.00 . A A . 251 ALA HB2 1 1
1 3714 1 1 250 ALA HB3 H 9.962 0.050 -6.952 1.00 . A A . 251 ALA HB3 1 1
1 3715 1 1 250 ALA N N 7.289 1.014 -6.084 1.00 . A A . 251 ALA N 1 1
1 3716 1 1 250 ALA O O 9.156 3.874 -6.919 1.00 . A A . 251 ALA O 1 1
1 3717 1 1 251 ARG C C 6.697 5.464 -7.199 1.00 . A A . 252 ARG C 1 1
1 3718 1 1 251 ARG CA C 6.843 4.438 -8.313 1.00 . A A . 252 ARG CA 1 1
1 3719 1 1 251 ARG CB C 5.545 4.340 -9.116 1.00 . A A . 252 ARG CB 1 1
1 3720 1 1 251 ARG CD C 4.141 5.893 -10.507 1.00 . A A . 252 ARG CD 1 1
1 3721 1 1 251 ARG CG C 5.510 5.256 -10.329 1.00 . A A . 252 ARG CG 1 1
1 3722 1 1 251 ARG CZ C 2.808 7.677 -9.456 1.00 . A A . 252 ARG CZ 1 1
1 3723 1 1 251 ARG H H 6.550 2.406 -7.810 1.00 . A A . 252 ARG H 1 1
1 3724 1 1 251 ARG HA H 7.648 4.738 -8.967 1.00 . A A . 252 ARG HA 1 1
1 3725 1 1 251 ARG HB2 H 5.421 3.322 -9.456 1.00 . A A . 252 ARG HB2 1 1
1 3726 1 1 251 ARG HB3 H 4.717 4.599 -8.472 1.00 . A A . 252 ARG HB3 1 1
1 3727 1 1 251 ARG HD2 H 4.129 6.434 -11.441 1.00 . A A . 252 ARG HD2 1 1
1 3728 1 1 251 ARG HD3 H 3.396 5.111 -10.537 1.00 . A A . 252 ARG HD3 1 1
1 3729 1 1 251 ARG HE H 4.389 6.789 -8.623 1.00 . A A . 252 ARG HE 1 1
1 3730 1 1 251 ARG HG2 H 6.244 6.037 -10.201 1.00 . A A . 252 ARG HG2 1 1
1 3731 1 1 251 ARG HG3 H 5.746 4.677 -11.210 1.00 . A A . 252 ARG HG3 1 1
1 3732 1 1 251 ARG HH11 H 2.179 7.137 -11.301 1.00 . A A . 252 ARG HH11 1 1
1 3733 1 1 251 ARG HH12 H 1.257 8.390 -10.540 1.00 . A A . 252 ARG HH12 1 1
1 3734 1 1 251 ARG HH21 H 3.178 8.437 -7.620 1.00 . A A . 252 ARG HH21 1 1
1 3735 1 1 251 ARG HH22 H 1.824 9.128 -8.450 1.00 . A A . 252 ARG HH22 1 1
1 3736 1 1 251 ARG N N 7.184 3.151 -7.733 1.00 . A A . 252 ARG N 1 1
1 3737 1 1 251 ARG NE N 3.820 6.815 -9.420 1.00 . A A . 252 ARG NE 1 1
1 3738 1 1 251 ARG NH1 N 2.017 7.740 -10.520 1.00 . A A . 252 ARG NH1 1 1
1 3739 1 1 251 ARG NH2 N 2.584 8.480 -8.424 1.00 . A A . 252 ARG NH2 1 1
1 3740 1 1 251 ARG O O 7.084 6.624 -7.346 1.00 . A A . 252 ARG O 1 1
1 3741 1 1 252 SER C C 7.286 6.050 -4.173 1.00 . A A . 253 SER C 1 1
1 3742 1 1 252 SER CA C 5.968 5.876 -4.916 1.00 . A A . 253 SER CA 1 1
1 3743 1 1 252 SER CB C 4.907 5.298 -3.979 1.00 . A A . 253 SER CB 1 1
1 3744 1 1 252 SER H H 5.879 4.071 -6.014 1.00 . A A . 253 SER H 1 1
1 3745 1 1 252 SER HA H 5.639 6.841 -5.272 1.00 . A A . 253 SER HA 1 1
1 3746 1 1 252 SER HB2 H 5.006 4.223 -3.946 1.00 . A A . 253 SER HB2 1 1
1 3747 1 1 252 SER HB3 H 5.046 5.702 -2.987 1.00 . A A . 253 SER HB3 1 1
1 3748 1 1 252 SER HG H 3.440 5.204 -5.274 1.00 . A A . 253 SER HG 1 1
1 3749 1 1 252 SER N N 6.152 5.013 -6.072 1.00 . A A . 253 SER N 1 1
1 3750 1 1 252 SER O O 7.544 7.103 -3.590 1.00 . A A . 253 SER O 1 1
1 3751 1 1 252 SER OG O 3.601 5.622 -4.424 1.00 . A A . 253 SER OG 1 1
1 3752 1 1 253 TRP C C 10.318 6.069 -4.263 1.00 . A A . 254 TRP C 1 1
1 3753 1 1 253 TRP CA C 9.420 5.078 -3.546 1.00 . A A . 254 TRP CA 1 1
1 3754 1 1 253 TRP CB C 10.072 3.695 -3.517 1.00 . A A . 254 TRP CB 1 1
1 3755 1 1 253 TRP CD1 C 9.170 1.578 -2.387 1.00 . A A . 254 TRP CD1 1 1
1 3756 1 1 253 TRP CD2 C 9.609 3.264 -0.983 1.00 . A A . 254 TRP CD2 1 1
1 3757 1 1 253 TRP CE2 C 9.124 2.175 -0.236 1.00 . A A . 254 TRP CE2 1 1
1 3758 1 1 253 TRP CE3 C 9.954 4.440 -0.318 1.00 . A A . 254 TRP CE3 1 1
1 3759 1 1 253 TRP CG C 9.632 2.863 -2.354 1.00 . A A . 254 TRP CG 1 1
1 3760 1 1 253 TRP CH2 C 9.322 3.396 1.777 1.00 . A A . 254 TRP CH2 1 1
1 3761 1 1 253 TRP CZ2 C 8.976 2.230 1.147 1.00 . A A . 254 TRP CZ2 1 1
1 3762 1 1 253 TRP CZ3 C 9.807 4.495 1.057 1.00 . A A . 254 TRP CZ3 1 1
1 3763 1 1 253 TRP H H 7.874 4.202 -4.698 1.00 . A A . 254 TRP H 1 1
1 3764 1 1 253 TRP HA H 9.263 5.423 -2.539 1.00 . A A . 254 TRP HA 1 1
1 3765 1 1 253 TRP HB2 H 9.818 3.165 -4.422 1.00 . A A . 254 TRP HB2 1 1
1 3766 1 1 253 TRP HB3 H 11.144 3.810 -3.461 1.00 . A A . 254 TRP HB3 1 1
1 3767 1 1 253 TRP HD1 H 9.067 0.991 -3.287 1.00 . A A . 254 TRP HD1 1 1
1 3768 1 1 253 TRP HE1 H 8.512 0.273 -0.877 1.00 . A A . 254 TRP HE1 1 1
1 3769 1 1 253 TRP HE3 H 10.330 5.298 -0.860 1.00 . A A . 254 TRP HE3 1 1
1 3770 1 1 253 TRP HH2 H 9.222 3.483 2.848 1.00 . A A . 254 TRP HH2 1 1
1 3771 1 1 253 TRP HZ2 H 8.604 1.392 1.716 1.00 . A A . 254 TRP HZ2 1 1
1 3772 1 1 253 TRP HZ3 H 10.068 5.397 1.592 1.00 . A A . 254 TRP HZ3 1 1
1 3773 1 1 253 TRP N N 8.126 5.018 -4.208 1.00 . A A . 254 TRP N 1 1
1 3774 1 1 253 TRP NE1 N 8.861 1.157 -1.114 1.00 . A A . 254 TRP NE1 1 1
1 3775 1 1 253 TRP O O 10.699 7.099 -3.708 1.00 . A A . 254 TRP O 1 1
1 3776 1 1 254 ALA C C 10.806 8.002 -6.448 1.00 . A A . 255 ALA C 1 1
1 3777 1 1 254 ALA CA C 11.459 6.631 -6.326 1.00 . A A . 255 ALA CA 1 1
1 3778 1 1 254 ALA CB C 11.687 6.019 -7.700 1.00 . A A . 255 ALA CB 1 1
1 3779 1 1 254 ALA H H 10.276 4.932 -5.894 1.00 . A A . 255 ALA H 1 1
1 3780 1 1 254 ALA HA H 12.416 6.740 -5.836 1.00 . A A . 255 ALA HA 1 1
1 3781 1 1 254 ALA HB1 H 12.742 6.025 -7.927 1.00 . A A . 255 ALA HB1 1 1
1 3782 1 1 254 ALA HB2 H 11.155 6.594 -8.445 1.00 . A A . 255 ALA HB2 1 1
1 3783 1 1 254 ALA HB3 H 11.324 5.002 -7.706 1.00 . A A . 255 ALA HB3 1 1
1 3784 1 1 254 ALA N N 10.628 5.759 -5.511 1.00 . A A . 255 ALA N 1 1
1 3785 1 1 254 ALA O O 11.488 9.022 -6.539 1.00 . A A . 255 ALA O 1 1
1 3786 1 1 255 GLY C C 8.805 10.044 -5.221 1.00 . A A . 256 GLY C 1 1
1 3787 1 1 255 GLY CA C 8.749 9.265 -6.520 1.00 . A A . 256 GLY CA 1 1
1 3788 1 1 255 GLY H H 8.980 7.172 -6.342 1.00 . A A . 256 GLY H 1 1
1 3789 1 1 255 GLY HA2 H 9.178 9.865 -7.309 1.00 . A A . 256 GLY HA2 1 1
1 3790 1 1 255 GLY HA3 H 7.717 9.056 -6.758 1.00 . A A . 256 GLY HA3 1 1
1 3791 1 1 255 GLY N N 9.474 8.016 -6.430 1.00 . A A . 256 GLY N 1 1
1 3792 1 1 255 GLY O O 8.746 11.274 -5.224 1.00 . A A . 256 GLY O 1 1
1 3793 1 1 256 ALA C C 10.403 10.490 -2.527 1.00 . A A . 257 ALA C 1 1
1 3794 1 1 256 ALA CA C 9.000 9.961 -2.798 1.00 . A A . 257 ALA CA 1 1
1 3795 1 1 256 ALA CB C 8.579 8.986 -1.709 1.00 . A A . 257 ALA CB 1 1
1 3796 1 1 256 ALA H H 8.976 8.344 -4.165 1.00 . A A . 257 ALA H 1 1
1 3797 1 1 256 ALA HA H 8.308 10.792 -2.795 1.00 . A A . 257 ALA HA 1 1
1 3798 1 1 256 ALA HB1 H 7.508 9.037 -1.574 1.00 . A A . 257 ALA HB1 1 1
1 3799 1 1 256 ALA HB2 H 9.071 9.246 -0.783 1.00 . A A . 257 ALA HB2 1 1
1 3800 1 1 256 ALA HB3 H 8.857 7.983 -1.997 1.00 . A A . 257 ALA HB3 1 1
1 3801 1 1 256 ALA N N 8.928 9.325 -4.106 1.00 . A A . 257 ALA N 1 1
1 3802 1 1 256 ALA O O 10.571 11.605 -2.033 1.00 . A A . 257 ALA O 1 1
1 3803 1 1 257 ILE C C 13.162 11.227 -3.611 1.00 . A A . 258 ILE C 1 1
1 3804 1 1 257 ILE CA C 12.795 10.090 -2.666 1.00 . A A . 258 ILE CA 1 1
1 3805 1 1 257 ILE CB C 13.762 8.912 -2.891 1.00 . A A . 258 ILE CB 1 1
1 3806 1 1 257 ILE CD1 C 14.089 6.439 -2.381 1.00 . A A . 258 ILE CD1 1 1
1 3807 1 1 257 ILE CG1 C 13.342 7.711 -2.041 1.00 . A A . 258 ILE CG1 1 1
1 3808 1 1 257 ILE CG2 C 15.190 9.326 -2.565 1.00 . A A . 258 ILE CG2 1 1
1 3809 1 1 257 ILE H H 11.215 8.815 -3.265 1.00 . A A . 258 ILE H 1 1
1 3810 1 1 257 ILE HA H 12.902 10.431 -1.647 1.00 . A A . 258 ILE HA 1 1
1 3811 1 1 257 ILE HB H 13.722 8.637 -3.934 1.00 . A A . 258 ILE HB 1 1
1 3812 1 1 257 ILE HD11 H 13.859 6.148 -3.396 1.00 . A A . 258 ILE HD11 1 1
1 3813 1 1 257 ILE HD12 H 13.789 5.653 -1.704 1.00 . A A . 258 ILE HD12 1 1
1 3814 1 1 257 ILE HD13 H 15.151 6.610 -2.287 1.00 . A A . 258 ILE HD13 1 1
1 3815 1 1 257 ILE HG12 H 13.526 7.933 -1.000 1.00 . A A . 258 ILE HG12 1 1
1 3816 1 1 257 ILE HG13 H 12.289 7.527 -2.185 1.00 . A A . 258 ILE HG13 1 1
1 3817 1 1 257 ILE HG21 H 15.681 8.535 -2.020 1.00 . A A . 258 ILE HG21 1 1
1 3818 1 1 257 ILE HG22 H 15.177 10.224 -1.964 1.00 . A A . 258 ILE HG22 1 1
1 3819 1 1 257 ILE HG23 H 15.727 9.518 -3.483 1.00 . A A . 258 ILE HG23 1 1
1 3820 1 1 257 ILE N N 11.409 9.689 -2.866 1.00 . A A . 258 ILE N 1 1
1 3821 1 1 257 ILE O O 13.879 12.154 -3.237 1.00 . A A . 258 ILE O 1 1
1 3822 1 1 258 GLN C C 12.210 13.473 -5.477 1.00 . A A . 259 GLN C 1 1
1 3823 1 1 258 GLN CA C 12.918 12.172 -5.839 1.00 . A A . 259 GLN CA 1 1
1 3824 1 1 258 GLN CB C 12.459 11.694 -7.217 1.00 . A A . 259 GLN CB 1 1
1 3825 1 1 258 GLN CD C 12.292 12.301 -9.662 1.00 . A A . 259 GLN CD 1 1
1 3826 1 1 258 GLN CG C 13.045 12.501 -8.362 1.00 . A A . 259 GLN CG 1 1
1 3827 1 1 258 GLN H H 12.086 10.386 -5.070 1.00 . A A . 259 GLN H 1 1
1 3828 1 1 258 GLN HA H 13.983 12.348 -5.863 1.00 . A A . 259 GLN HA 1 1
1 3829 1 1 258 GLN HB2 H 12.751 10.664 -7.344 1.00 . A A . 259 GLN HB2 1 1
1 3830 1 1 258 GLN HB3 H 11.383 11.765 -7.269 1.00 . A A . 259 GLN HB3 1 1
1 3831 1 1 258 GLN HE21 H 13.134 10.516 -9.904 1.00 . A A . 259 GLN HE21 1 1
1 3832 1 1 258 GLN HE22 H 12.035 11.001 -11.145 1.00 . A A . 259 GLN HE22 1 1
1 3833 1 1 258 GLN HG2 H 13.011 13.548 -8.102 1.00 . A A . 259 GLN HG2 1 1
1 3834 1 1 258 GLN HG3 H 14.072 12.200 -8.507 1.00 . A A . 259 GLN HG3 1 1
1 3835 1 1 258 GLN N N 12.655 11.148 -4.836 1.00 . A A . 259 GLN N 1 1
1 3836 1 1 258 GLN NE2 N 12.509 11.157 -10.302 1.00 . A A . 259 GLN NE2 1 1
1 3837 1 1 258 GLN O O 12.775 14.558 -5.614 1.00 . A A . 259 GLN O 1 1
1 3838 1 1 258 GLN OE1 O 11.523 13.164 -10.087 1.00 . A A . 259 GLN OE1 1 1
1 3839 1 1 259 ALA C C 10.724 15.142 -3.340 1.00 . A A . 260 ALA C 1 1
1 3840 1 1 259 ALA CA C 10.187 14.520 -4.625 1.00 . A A . 260 ALA CA 1 1
1 3841 1 1 259 ALA CB C 8.723 14.137 -4.458 1.00 . A A . 260 ALA CB 1 1
1 3842 1 1 259 ALA H H 10.576 12.460 -4.921 1.00 . A A . 260 ALA H 1 1
1 3843 1 1 259 ALA HA H 10.255 15.246 -5.421 1.00 . A A . 260 ALA HA 1 1
1 3844 1 1 259 ALA HB1 H 8.139 15.025 -4.268 1.00 . A A . 260 ALA HB1 1 1
1 3845 1 1 259 ALA HB2 H 8.622 13.455 -3.626 1.00 . A A . 260 ALA HB2 1 1
1 3846 1 1 259 ALA HB3 H 8.371 13.659 -5.359 1.00 . A A . 260 ALA HB3 1 1
1 3847 1 1 259 ALA N N 10.971 13.353 -5.010 1.00 . A A . 260 ALA N 1 1
1 3848 1 1 259 ALA O O 10.559 16.338 -3.101 1.00 . A A . 260 ALA O 1 1
1 3849 1 1 260 GLN C C 13.288 15.445 -1.469 1.00 . A A . 261 GLN C 1 1
1 3850 1 1 260 GLN CA C 11.928 14.789 -1.252 1.00 . A A . 261 GLN CA 1 1
1 3851 1 1 260 GLN CB C 12.065 13.624 -0.271 1.00 . A A . 261 GLN CB 1 1
1 3852 1 1 260 GLN CD C 10.317 14.399 1.371 1.00 . A A . 261 GLN CD 1 1
1 3853 1 1 260 GLN CG C 10.774 13.285 0.454 1.00 . A A . 261 GLN CG 1 1
1 3854 1 1 260 GLN H H 11.466 13.377 -2.759 1.00 . A A . 261 GLN H 1 1
1 3855 1 1 260 GLN HA H 11.250 15.519 -0.837 1.00 . A A . 261 GLN HA 1 1
1 3856 1 1 260 GLN HB2 H 12.388 12.749 -0.811 1.00 . A A . 261 GLN HB2 1 1
1 3857 1 1 260 GLN HB3 H 12.811 13.876 0.467 1.00 . A A . 261 GLN HB3 1 1
1 3858 1 1 260 GLN HE21 H 12.197 14.746 1.923 1.00 . A A . 261 GLN HE21 1 1
1 3859 1 1 260 GLN HE22 H 10.998 15.756 2.652 1.00 . A A . 261 GLN HE22 1 1
1 3860 1 1 260 GLN HG2 H 10.001 13.103 -0.280 1.00 . A A . 261 GLN HG2 1 1
1 3861 1 1 260 GLN HG3 H 10.929 12.393 1.041 1.00 . A A . 261 GLN HG3 1 1
1 3862 1 1 260 GLN N N 11.367 14.321 -2.514 1.00 . A A . 261 GLN N 1 1
1 3863 1 1 260 GLN NE2 N 11.265 15.031 2.051 1.00 . A A . 261 GLN NE2 1 1
1 3864 1 1 260 GLN O O 13.495 16.602 -1.102 1.00 . A A . 261 GLN O 1 1
1 3865 1 1 260 GLN OE1 O 9.124 14.689 1.469 1.00 . A A . 261 GLN OE1 1 1
1 3866 1 1 261 ILE C C 15.500 16.422 -3.251 1.00 . A A . 262 ILE C 1 1
1 3867 1 1 261 ILE CA C 15.551 15.207 -2.331 1.00 . A A . 262 ILE CA 1 1
1 3868 1 1 261 ILE CB C 16.447 14.123 -2.968 1.00 . A A . 262 ILE CB 1 1
1 3869 1 1 261 ILE CD1 C 17.039 11.658 -2.793 1.00 . A A . 262 ILE CD1 1 1
1 3870 1 1 261 ILE CG1 C 16.478 12.873 -2.089 1.00 . A A . 262 ILE CG1 1 1
1 3871 1 1 261 ILE CG2 C 17.858 14.649 -3.187 1.00 . A A . 262 ILE CG2 1 1
1 3872 1 1 261 ILE H H 13.985 13.785 -2.335 1.00 . A A . 262 ILE H 1 1
1 3873 1 1 261 ILE HA H 15.991 15.500 -1.389 1.00 . A A . 262 ILE HA 1 1
1 3874 1 1 261 ILE HB H 16.032 13.866 -3.930 1.00 . A A . 262 ILE HB 1 1
1 3875 1 1 261 ILE HD11 H 18.012 11.894 -3.197 1.00 . A A . 262 ILE HD11 1 1
1 3876 1 1 261 ILE HD12 H 16.376 11.370 -3.595 1.00 . A A . 262 ILE HD12 1 1
1 3877 1 1 261 ILE HD13 H 17.129 10.843 -2.090 1.00 . A A . 262 ILE HD13 1 1
1 3878 1 1 261 ILE HG12 H 17.092 13.066 -1.222 1.00 . A A . 262 ILE HG12 1 1
1 3879 1 1 261 ILE HG13 H 15.474 12.638 -1.768 1.00 . A A . 262 ILE HG13 1 1
1 3880 1 1 261 ILE HG21 H 17.813 15.654 -3.578 1.00 . A A . 262 ILE HG21 1 1
1 3881 1 1 261 ILE HG22 H 18.373 14.012 -3.892 1.00 . A A . 262 ILE HG22 1 1
1 3882 1 1 261 ILE HG23 H 18.391 14.651 -2.248 1.00 . A A . 262 ILE HG23 1 1
1 3883 1 1 261 ILE N N 14.211 14.699 -2.065 1.00 . A A . 262 ILE N 1 1
1 3884 1 1 261 ILE O O 15.921 17.516 -2.876 1.00 . A A . 262 ILE O 1 1
1 3885 1 1 262 GLY C C 16.233 17.931 -5.724 1.00 . A A . 263 GLY C 1 1
1 3886 1 1 262 GLY CA C 14.885 17.308 -5.415 1.00 . A A . 263 GLY CA 1 1
1 3887 1 1 262 GLY H H 14.662 15.327 -4.702 1.00 . A A . 263 GLY H 1 1
1 3888 1 1 262 GLY HA2 H 14.457 16.930 -6.331 1.00 . A A . 263 GLY HA2 1 1
1 3889 1 1 262 GLY HA3 H 14.234 18.070 -5.013 1.00 . A A . 263 GLY HA3 1 1
1 3890 1 1 262 GLY N N 14.983 16.221 -4.459 1.00 . A A . 263 GLY N 1 1
1 3891 1 1 262 GLY O O 16.317 19.119 -6.037 1.00 . A A . 263 GLY O 1 1
1 3892 1 1 263 THR C C 18.780 18.035 -7.367 1.00 . A A . 264 THR C 1 1
1 3893 1 1 263 THR CA C 18.638 17.607 -5.911 1.00 . A A . 264 THR CA 1 1
1 3894 1 1 263 THR CB C 19.663 16.520 -5.583 1.00 . A A . 264 THR CB 1 1
1 3895 1 1 263 THR CG2 C 19.418 15.224 -6.327 1.00 . A A . 264 THR CG2 1 1
1 3896 1 1 263 THR H H 17.155 16.190 -5.383 1.00 . A A . 264 THR H 1 1
1 3897 1 1 263 THR HA H 18.820 18.462 -5.277 1.00 . A A . 264 THR HA 1 1
1 3898 1 1 263 THR HB H 19.623 16.307 -4.526 1.00 . A A . 264 THR HB 1 1
1 3899 1 1 263 THR HG1 H 21.152 17.785 -5.450 1.00 . A A . 264 THR HG1 1 1
1 3900 1 1 263 THR HG21 H 19.295 15.430 -7.380 1.00 . A A . 264 THR HG21 1 1
1 3901 1 1 263 THR HG22 H 18.525 14.753 -5.945 1.00 . A A . 264 THR HG22 1 1
1 3902 1 1 263 THR HG23 H 20.262 14.564 -6.186 1.00 . A A . 264 THR HG23 1 1
1 3903 1 1 263 THR N N 17.288 17.128 -5.637 1.00 . A A . 264 THR N 1 1
1 3904 1 1 263 THR O O 19.681 18.849 -7.659 1.00 . A A . 264 THR O 1 1
1 3905 1 1 263 THR OXT O 17.989 17.552 -8.205 1.00 . A A . 264 THR OXT 1 1
1 3906 1 1 263 THR OG1 O 20.973 16.955 -5.899 1.00 . A A . 264 THR OG1 1 1
2 3907 1 1 1 ALA C C 6.120 -1.032 33.629 1.00 . A A . 2 ALA C 1 1
2 3908 1 1 1 ALA CA C 7.370 -0.310 34.121 1.00 . A A . 2 ALA CA 1 1
2 3909 1 1 1 ALA CB C 7.265 1.180 33.836 1.00 . A A . 2 ALA CB 1 1
2 3910 1 1 1 ALA H1 H 9.356 -0.175 33.602 1.00 . A A . 2 ALA H1 1 1
2 3911 1 1 1 ALA H2 H 8.380 -1.035 32.482 1.00 . A A . 2 ALA H2 1 1
2 3912 1 1 1 ALA H3 H 8.822 -1.761 33.973 1.00 . A A . 2 ALA H3 1 1
2 3913 1 1 1 ALA HA H 7.450 -0.443 35.190 1.00 . A A . 2 ALA HA 1 1
2 3914 1 1 1 ALA HB1 H 7.282 1.345 32.770 1.00 . A A . 2 ALA HB1 1 1
2 3915 1 1 1 ALA HB2 H 8.098 1.693 34.294 1.00 . A A . 2 ALA HB2 1 1
2 3916 1 1 1 ALA HB3 H 6.340 1.560 34.245 1.00 . A A . 2 ALA HB3 1 1
2 3917 1 1 1 ALA N N 8.592 -0.871 33.487 1.00 . A A . 2 ALA N 1 1
2 3918 1 1 1 ALA O O 5.627 -0.763 32.534 1.00 . A A . 2 ALA O 1 1
2 3919 1 1 2 SER C C 4.696 -3.663 32.939 1.00 . A A . 3 SER C 1 1
2 3920 1 1 2 SER CA C 4.417 -2.714 34.100 1.00 . A A . 3 SER CA 1 1
2 3921 1 1 2 SER CB C 3.264 -1.772 33.740 1.00 . A A . 3 SER CB 1 1
2 3922 1 1 2 SER H H 6.051 -2.116 35.308 1.00 . A A . 3 SER H 1 1
2 3923 1 1 2 SER HA H 4.136 -3.297 34.964 1.00 . A A . 3 SER HA 1 1
2 3924 1 1 2 SER HB2 H 3.478 -0.784 34.118 1.00 . A A . 3 SER HB2 1 1
2 3925 1 1 2 SER HB3 H 3.156 -1.731 32.667 1.00 . A A . 3 SER HB3 1 1
2 3926 1 1 2 SER HG H 1.317 -1.709 33.944 1.00 . A A . 3 SER HG 1 1
2 3927 1 1 2 SER N N 5.612 -1.949 34.448 1.00 . A A . 3 SER N 1 1
2 3928 1 1 2 SER O O 4.745 -4.880 33.117 1.00 . A A . 3 SER O 1 1
2 3929 1 1 2 SER OG O 2.044 -2.221 34.304 1.00 . A A . 3 SER OG 1 1
2 3930 1 1 3 GLY C C 6.516 -3.635 29.983 1.00 . A A . 4 GLY C 1 1
2 3931 1 1 3 GLY CA C 5.148 -3.911 30.576 1.00 . A A . 4 GLY CA 1 1
2 3932 1 1 3 GLY H H 4.827 -2.124 31.665 1.00 . A A . 4 GLY H 1 1
2 3933 1 1 3 GLY HA2 H 5.091 -4.953 30.852 1.00 . A A . 4 GLY HA2 1 1
2 3934 1 1 3 GLY HA3 H 4.396 -3.706 29.829 1.00 . A A . 4 GLY HA3 1 1
2 3935 1 1 3 GLY N N 4.877 -3.099 31.748 1.00 . A A . 4 GLY N 1 1
2 3936 1 1 3 GLY O O 7.411 -3.143 30.669 1.00 . A A . 4 GLY O 1 1
2 3937 1 1 4 ARG C C 7.717 -3.181 26.614 1.00 . A A . 5 ARG C 1 1
2 3938 1 1 4 ARG CA C 7.946 -3.738 28.015 1.00 . A A . 5 ARG CA 1 1
2 3939 1 1 4 ARG CB C 8.735 -5.047 27.934 1.00 . A A . 5 ARG CB 1 1
2 3940 1 1 4 ARG CD C 11.098 -4.975 28.801 1.00 . A A . 5 ARG CD 1 1
2 3941 1 1 4 ARG CG C 9.644 -5.286 29.129 1.00 . A A . 5 ARG CG 1 1
2 3942 1 1 4 ARG CZ C 13.316 -5.920 29.309 1.00 . A A . 5 ARG CZ 1 1
2 3943 1 1 4 ARG H H 5.927 -4.344 28.208 1.00 . A A . 5 ARG H 1 1
2 3944 1 1 4 ARG HA H 8.515 -3.020 28.586 1.00 . A A . 5 ARG HA 1 1
2 3945 1 1 4 ARG HB2 H 8.038 -5.869 27.869 1.00 . A A . 5 ARG HB2 1 1
2 3946 1 1 4 ARG HB3 H 9.344 -5.032 27.041 1.00 . A A . 5 ARG HB3 1 1
2 3947 1 1 4 ARG HD2 H 11.192 -4.837 27.734 1.00 . A A . 5 ARG HD2 1 1
2 3948 1 1 4 ARG HD3 H 11.380 -4.065 29.307 1.00 . A A . 5 ARG HD3 1 1
2 3949 1 1 4 ARG HE H 11.591 -6.913 29.447 1.00 . A A . 5 ARG HE 1 1
2 3950 1 1 4 ARG HG2 H 9.328 -4.650 29.942 1.00 . A A . 5 ARG HG2 1 1
2 3951 1 1 4 ARG HG3 H 9.565 -6.320 29.427 1.00 . A A . 5 ARG HG3 1 1
2 3952 1 1 4 ARG HH11 H 13.345 -3.986 28.717 1.00 . A A . 5 ARG HH11 1 1
2 3953 1 1 4 ARG HH12 H 14.892 -4.673 29.079 1.00 . A A . 5 ARG HH12 1 1
2 3954 1 1 4 ARG HH21 H 13.625 -7.820 29.925 1.00 . A A . 5 ARG HH21 1 1
2 3955 1 1 4 ARG HH22 H 15.052 -6.850 29.765 1.00 . A A . 5 ARG HH22 1 1
2 3956 1 1 4 ARG N N 6.678 -3.954 28.703 1.00 . A A . 5 ARG N 1 1
2 3957 1 1 4 ARG NE N 11.994 -6.050 29.220 1.00 . A A . 5 ARG NE 1 1
2 3958 1 1 4 ARG NH1 N 13.898 -4.765 29.010 1.00 . A A . 5 ARG NH1 1 1
2 3959 1 1 4 ARG NH2 N 14.058 -6.947 29.698 1.00 . A A . 5 ARG NH2 1 1
2 3960 1 1 4 ARG O O 6.645 -3.352 26.034 1.00 . A A . 5 ARG O 1 1
2 3961 1 1 5 ARG C C 9.222 -2.877 23.694 1.00 . A A . 6 ARG C 1 1
2 3962 1 1 5 ARG CA C 8.643 -1.931 24.741 1.00 . A A . 6 ARG CA 1 1
2 3963 1 1 5 ARG CB C 9.379 -0.591 24.698 1.00 . A A . 6 ARG CB 1 1
2 3964 1 1 5 ARG CD C 7.437 0.914 25.235 1.00 . A A . 6 ARG CD 1 1
2 3965 1 1 5 ARG CG C 8.820 0.444 25.660 1.00 . A A . 6 ARG CG 1 1
2 3966 1 1 5 ARG CZ C 7.493 1.641 22.876 1.00 . A A . 6 ARG CZ 1 1
2 3967 1 1 5 ARG H H 9.561 -2.411 26.585 1.00 . A A . 6 ARG H 1 1
2 3968 1 1 5 ARG HA H 7.600 -1.765 24.523 1.00 . A A . 6 ARG HA 1 1
2 3969 1 1 5 ARG HB2 H 10.418 -0.756 24.945 1.00 . A A . 6 ARG HB2 1 1
2 3970 1 1 5 ARG HB3 H 9.318 -0.192 23.696 1.00 . A A . 6 ARG HB3 1 1
2 3971 1 1 5 ARG HD2 H 6.874 0.065 24.878 1.00 . A A . 6 ARG HD2 1 1
2 3972 1 1 5 ARG HD3 H 6.938 1.339 26.093 1.00 . A A . 6 ARG HD3 1 1
2 3973 1 1 5 ARG HE H 7.551 2.862 24.453 1.00 . A A . 6 ARG HE 1 1
2 3974 1 1 5 ARG HG2 H 8.752 0.006 26.644 1.00 . A A . 6 ARG HG2 1 1
2 3975 1 1 5 ARG HG3 H 9.487 1.293 25.687 1.00 . A A . 6 ARG HG3 1 1
2 3976 1 1 5 ARG HH11 H 7.388 -0.364 23.122 1.00 . A A . 6 ARG HH11 1 1
2 3977 1 1 5 ARG HH12 H 7.424 0.181 21.480 1.00 . A A . 6 ARG HH12 1 1
2 3978 1 1 5 ARG HH21 H 7.599 3.574 22.293 1.00 . A A . 6 ARG HH21 1 1
2 3979 1 1 5 ARG HH22 H 7.544 2.412 21.009 1.00 . A A . 6 ARG HH22 1 1
2 3980 1 1 5 ARG N N 8.733 -2.514 26.074 1.00 . A A . 6 ARG N 1 1
2 3981 1 1 5 ARG NE N 7.501 1.923 24.178 1.00 . A A . 6 ARG NE 1 1
2 3982 1 1 5 ARG NH1 N 7.430 0.382 22.459 1.00 . A A . 6 ARG NH1 1 1
2 3983 1 1 5 ARG NH2 N 7.550 2.623 21.986 1.00 . A A . 6 ARG NH2 1 1
2 3984 1 1 5 ARG O O 9.846 -3.884 24.031 1.00 . A A . 6 ARG O 1 1
2 3985 1 1 6 ALA C C 9.536 -2.581 20.019 1.00 . A A . 7 ALA C 1 1
2 3986 1 1 6 ALA CA C 9.514 -3.368 21.329 1.00 . A A . 7 ALA CA 1 1
2 3987 1 1 6 ALA CB C 8.665 -4.622 21.178 1.00 . A A . 7 ALA CB 1 1
2 3988 1 1 6 ALA H H 8.508 -1.733 22.219 1.00 . A A . 7 ALA H 1 1
2 3989 1 1 6 ALA HA H 10.520 -3.671 21.576 1.00 . A A . 7 ALA HA 1 1
2 3990 1 1 6 ALA HB1 H 8.592 -5.125 22.131 1.00 . A A . 7 ALA HB1 1 1
2 3991 1 1 6 ALA HB2 H 9.123 -5.282 20.457 1.00 . A A . 7 ALA HB2 1 1
2 3992 1 1 6 ALA HB3 H 7.677 -4.349 20.839 1.00 . A A . 7 ALA HB3 1 1
2 3993 1 1 6 ALA N N 9.012 -2.548 22.424 1.00 . A A . 7 ALA N 1 1
2 3994 1 1 6 ALA O O 8.539 -1.966 19.641 1.00 . A A . 7 ALA O 1 1
2 3995 1 1 7 PRO C C 10.124 -2.586 16.883 1.00 . A A . 8 PRO C 1 1
2 3996 1 1 7 PRO CA C 10.816 -1.867 18.037 1.00 . A A . 8 PRO CA 1 1
2 3997 1 1 7 PRO CB C 12.327 -1.838 17.818 1.00 . A A . 8 PRO CB 1 1
2 3998 1 1 7 PRO CD C 11.922 -3.290 19.678 1.00 . A A . 8 PRO CD 1 1
2 3999 1 1 7 PRO CG C 12.825 -3.070 18.493 1.00 . A A . 8 PRO CG 1 1
2 4000 1 1 7 PRO HA H 10.440 -0.857 18.110 1.00 . A A . 8 PRO HA 1 1
2 4001 1 1 7 PRO HB2 H 12.542 -1.852 16.760 1.00 . A A . 8 PRO HB2 1 1
2 4002 1 1 7 PRO HB3 H 12.744 -0.948 18.265 1.00 . A A . 8 PRO HB3 1 1
2 4003 1 1 7 PRO HD2 H 11.738 -4.345 19.820 1.00 . A A . 8 PRO HD2 1 1
2 4004 1 1 7 PRO HD3 H 12.356 -2.859 20.568 1.00 . A A . 8 PRO HD3 1 1
2 4005 1 1 7 PRO HG2 H 12.765 -3.908 17.816 1.00 . A A . 8 PRO HG2 1 1
2 4006 1 1 7 PRO HG3 H 13.843 -2.923 18.822 1.00 . A A . 8 PRO HG3 1 1
2 4007 1 1 7 PRO N N 10.678 -2.586 19.306 1.00 . A A . 8 PRO N 1 1
2 4008 1 1 7 PRO O O 10.107 -3.816 16.827 1.00 . A A . 8 PRO O 1 1
2 4009 1 1 8 ARG C C 9.866 -2.736 13.711 1.00 . A A . 9 ARG C 1 1
2 4010 1 1 8 ARG CA C 8.871 -2.375 14.808 1.00 . A A . 9 ARG CA 1 1
2 4011 1 1 8 ARG CB C 7.838 -1.384 14.271 1.00 . A A . 9 ARG CB 1 1
2 4012 1 1 8 ARG CD C 5.347 -1.249 13.965 1.00 . A A . 9 ARG CD 1 1
2 4013 1 1 8 ARG CG C 6.606 -2.051 13.680 1.00 . A A . 9 ARG CG 1 1
2 4014 1 1 8 ARG CZ C 3.492 -2.731 13.304 1.00 . A A . 9 ARG CZ 1 1
2 4015 1 1 8 ARG H H 9.611 -0.837 16.061 1.00 . A A . 9 ARG H 1 1
2 4016 1 1 8 ARG HA H 8.364 -3.272 15.130 1.00 . A A . 9 ARG HA 1 1
2 4017 1 1 8 ARG HB2 H 7.519 -0.740 15.078 1.00 . A A . 9 ARG HB2 1 1
2 4018 1 1 8 ARG HB3 H 8.299 -0.782 13.502 1.00 . A A . 9 ARG HB3 1 1
2 4019 1 1 8 ARG HD2 H 5.525 -0.615 14.821 1.00 . A A . 9 ARG HD2 1 1
2 4020 1 1 8 ARG HD3 H 5.122 -0.635 13.104 1.00 . A A . 9 ARG HD3 1 1
2 4021 1 1 8 ARG HE H 3.947 -2.235 15.183 1.00 . A A . 9 ARG HE 1 1
2 4022 1 1 8 ARG HG2 H 6.732 -2.135 12.610 1.00 . A A . 9 ARG HG2 1 1
2 4023 1 1 8 ARG HG3 H 6.500 -3.036 14.110 1.00 . A A . 9 ARG HG3 1 1
2 4024 1 1 8 ARG HH11 H 4.580 -2.010 11.759 1.00 . A A . 9 ARG HH11 1 1
2 4025 1 1 8 ARG HH12 H 3.270 -3.054 11.321 1.00 . A A . 9 ARG HH12 1 1
2 4026 1 1 8 ARG HH21 H 2.224 -3.610 14.608 1.00 . A A . 9 ARG HH21 1 1
2 4027 1 1 8 ARG HH22 H 1.932 -3.962 12.938 1.00 . A A . 9 ARG HH22 1 1
2 4028 1 1 8 ARG N N 9.560 -1.811 15.963 1.00 . A A . 9 ARG N 1 1
2 4029 1 1 8 ARG NE N 4.201 -2.111 14.245 1.00 . A A . 9 ARG NE 1 1
2 4030 1 1 8 ARG NH1 N 3.807 -2.586 12.022 1.00 . A A . 9 ARG NH1 1 1
2 4031 1 1 8 ARG NH2 N 2.466 -3.497 13.644 1.00 . A A . 9 ARG NH2 1 1
2 4032 1 1 8 ARG O O 10.455 -1.858 13.081 1.00 . A A . 9 ARG O 1 1
2 4033 1 1 9 THR C C 10.261 -5.308 11.397 1.00 . A A . 10 THR C 1 1
2 4034 1 1 9 THR CA C 10.985 -4.508 12.476 1.00 . A A . 10 THR CA 1 1
2 4035 1 1 9 THR CB C 12.074 -5.367 13.119 1.00 . A A . 10 THR CB 1 1
2 4036 1 1 9 THR CG2 C 13.345 -4.601 13.411 1.00 . A A . 10 THR CG2 1 1
2 4037 1 1 9 THR H H 9.561 -4.687 14.031 1.00 . A A . 10 THR H 1 1
2 4038 1 1 9 THR HA H 11.445 -3.646 12.019 1.00 . A A . 10 THR HA 1 1
2 4039 1 1 9 THR HB H 12.322 -6.176 12.449 1.00 . A A . 10 THR HB 1 1
2 4040 1 1 9 THR HG1 H 10.920 -6.558 14.161 1.00 . A A . 10 THR HG1 1 1
2 4041 1 1 9 THR HG21 H 13.953 -4.559 12.520 1.00 . A A . 10 THR HG21 1 1
2 4042 1 1 9 THR HG22 H 13.893 -5.099 14.198 1.00 . A A . 10 THR HG22 1 1
2 4043 1 1 9 THR HG23 H 13.097 -3.598 13.725 1.00 . A A . 10 THR HG23 1 1
2 4044 1 1 9 THR N N 10.055 -4.034 13.493 1.00 . A A . 10 THR N 1 1
2 4045 1 1 9 THR O O 9.374 -6.108 11.693 1.00 . A A . 10 THR O 1 1
2 4046 1 1 9 THR OG1 O 11.619 -5.924 14.340 1.00 . A A . 10 THR OG1 1 1
2 4047 1 1 10 GLY C C 10.973 -5.954 7.861 1.00 . A A . 11 GLY C 1 1
2 4048 1 1 10 GLY CA C 10.034 -5.793 9.039 1.00 . A A . 11 GLY CA 1 1
2 4049 1 1 10 GLY H H 11.364 -4.437 9.973 1.00 . A A . 11 GLY H 1 1
2 4050 1 1 10 GLY HA2 H 9.727 -6.773 9.377 1.00 . A A . 11 GLY HA2 1 1
2 4051 1 1 10 GLY HA3 H 9.161 -5.247 8.717 1.00 . A A . 11 GLY HA3 1 1
2 4052 1 1 10 GLY N N 10.650 -5.086 10.146 1.00 . A A . 11 GLY N 1 1
2 4053 1 1 10 GLY O O 12.049 -5.356 7.831 1.00 . A A . 11 GLY O 1 1
2 4054 1 1 11 LEU C C 10.855 -6.211 4.509 1.00 . A A . 12 LEU C 1 1
2 4055 1 1 11 LEU CA C 11.384 -7.002 5.701 1.00 . A A . 12 LEU CA 1 1
2 4056 1 1 11 LEU CB C 11.412 -8.493 5.367 1.00 . A A . 12 LEU CB 1 1
2 4057 1 1 11 LEU CD1 C 11.886 -10.855 6.061 1.00 . A A . 12 LEU CD1 1 1
2 4058 1 1 11 LEU CD2 C 13.466 -9.024 6.701 1.00 . A A . 12 LEU CD2 1 1
2 4059 1 1 11 LEU CG C 12.011 -9.391 6.451 1.00 . A A . 12 LEU CG 1 1
2 4060 1 1 11 LEU H H 9.701 -7.214 6.969 1.00 . A A . 12 LEU H 1 1
2 4061 1 1 11 LEU HA H 12.390 -6.672 5.919 1.00 . A A . 12 LEU HA 1 1
2 4062 1 1 11 LEU HB2 H 10.398 -8.818 5.180 1.00 . A A . 12 LEU HB2 1 1
2 4063 1 1 11 LEU HB3 H 11.987 -8.629 4.463 1.00 . A A . 12 LEU HB3 1 1
2 4064 1 1 11 LEU HD11 H 12.249 -11.475 6.867 1.00 . A A . 12 LEU HD11 1 1
2 4065 1 1 11 LEU HD12 H 12.473 -11.041 5.172 1.00 . A A . 12 LEU HD12 1 1
2 4066 1 1 11 LEU HD13 H 10.850 -11.088 5.863 1.00 . A A . 12 LEU HD13 1 1
2 4067 1 1 11 LEU HD21 H 13.865 -9.652 7.484 1.00 . A A . 12 LEU HD21 1 1
2 4068 1 1 11 LEU HD22 H 13.531 -7.989 6.999 1.00 . A A . 12 LEU HD22 1 1
2 4069 1 1 11 LEU HD23 H 14.035 -9.175 5.795 1.00 . A A . 12 LEU HD23 1 1
2 4070 1 1 11 LEU HG H 11.465 -9.244 7.372 1.00 . A A . 12 LEU HG 1 1
2 4071 1 1 11 LEU N N 10.568 -6.764 6.888 1.00 . A A . 12 LEU N 1 1
2 4072 1 1 11 LEU O O 9.726 -6.419 4.066 1.00 . A A . 12 LEU O 1 1
2 4073 1 1 12 LEU C C 12.201 -4.768 1.651 1.00 . A A . 13 LEU C 1 1
2 4074 1 1 12 LEU CA C 11.298 -4.488 2.848 1.00 . A A . 13 LEU CA 1 1
2 4075 1 1 12 LEU CB C 11.359 -3.004 3.213 1.00 . A A . 13 LEU CB 1 1
2 4076 1 1 12 LEU CD1 C 10.663 -1.117 4.710 1.00 . A A . 13 LEU CD1 1 1
2 4077 1 1 12 LEU CD2 C 9.178 -3.109 4.443 1.00 . A A . 13 LEU CD2 1 1
2 4078 1 1 12 LEU CG C 10.618 -2.622 4.495 1.00 . A A . 13 LEU CG 1 1
2 4079 1 1 12 LEU H H 12.568 -5.190 4.388 1.00 . A A . 13 LEU H 1 1
2 4080 1 1 12 LEU HA H 10.282 -4.741 2.584 1.00 . A A . 13 LEU HA 1 1
2 4081 1 1 12 LEU HB2 H 12.397 -2.724 3.324 1.00 . A A . 13 LEU HB2 1 1
2 4082 1 1 12 LEU HB3 H 10.936 -2.437 2.397 1.00 . A A . 13 LEU HB3 1 1
2 4083 1 1 12 LEU HD11 H 10.554 -0.614 3.761 1.00 . A A . 13 LEU HD11 1 1
2 4084 1 1 12 LEU HD12 H 11.609 -0.845 5.155 1.00 . A A . 13 LEU HD12 1 1
2 4085 1 1 12 LEU HD13 H 9.859 -0.823 5.368 1.00 . A A . 13 LEU HD13 1 1
2 4086 1 1 12 LEU HD21 H 8.649 -2.586 3.661 1.00 . A A . 13 LEU HD21 1 1
2 4087 1 1 12 LEU HD22 H 8.699 -2.919 5.392 1.00 . A A . 13 LEU HD22 1 1
2 4088 1 1 12 LEU HD23 H 9.164 -4.170 4.240 1.00 . A A . 13 LEU HD23 1 1
2 4089 1 1 12 LEU HG H 11.102 -3.095 5.337 1.00 . A A . 13 LEU HG 1 1
2 4090 1 1 12 LEU N N 11.681 -5.308 3.991 1.00 . A A . 13 LEU N 1 1
2 4091 1 1 12 LEU O O 13.014 -5.693 1.677 1.00 . A A . 13 LEU O 1 1
2 4092 1 1 13 GLU C C 13.545 -2.818 -0.984 1.00 . A A . 14 GLU C 1 1
2 4093 1 1 13 GLU CA C 12.858 -4.126 -0.604 1.00 . A A . 14 GLU CA 1 1
2 4094 1 1 13 GLU CB C 11.982 -4.609 -1.763 1.00 . A A . 14 GLU CB 1 1
2 4095 1 1 13 GLU CD C 12.782 -6.912 -2.423 1.00 . A A . 14 GLU CD 1 1
2 4096 1 1 13 GLU CG C 11.702 -6.103 -1.733 1.00 . A A . 14 GLU CG 1 1
2 4097 1 1 13 GLU H H 11.391 -3.244 0.641 1.00 . A A . 14 GLU H 1 1
2 4098 1 1 13 GLU HA H 13.613 -4.870 -0.402 1.00 . A A . 14 GLU HA 1 1
2 4099 1 1 13 GLU HB2 H 11.038 -4.086 -1.726 1.00 . A A . 14 GLU HB2 1 1
2 4100 1 1 13 GLU HB3 H 12.477 -4.376 -2.694 1.00 . A A . 14 GLU HB3 1 1
2 4101 1 1 13 GLU HG2 H 11.636 -6.423 -0.704 1.00 . A A . 14 GLU HG2 1 1
2 4102 1 1 13 GLU HG3 H 10.760 -6.289 -2.228 1.00 . A A . 14 GLU HG3 1 1
2 4103 1 1 13 GLU N N 12.055 -3.964 0.603 1.00 . A A . 14 GLU N 1 1
2 4104 1 1 13 GLU O O 12.888 -1.797 -1.185 1.00 . A A . 14 GLU O 1 1
2 4105 1 1 13 GLU OE1 O 13.829 -7.167 -1.792 1.00 . A A . 14 GLU OE1 1 1
2 4106 1 1 13 GLU OE2 O 12.580 -7.291 -3.595 1.00 . A A . 14 GLU OE2 1 1
2 4107 1 1 14 LEU C C 16.225 -1.816 -2.846 1.00 . A A . 15 LEU C 1 1
2 4108 1 1 14 LEU CA C 15.648 -1.677 -1.440 1.00 . A A . 15 LEU CA 1 1
2 4109 1 1 14 LEU CB C 16.776 -1.460 -0.425 1.00 . A A . 15 LEU CB 1 1
2 4110 1 1 14 LEU CD1 C 17.507 -0.258 1.652 1.00 . A A . 15 LEU CD1 1 1
2 4111 1 1 14 LEU CD2 C 17.165 1.016 -0.474 1.00 . A A . 15 LEU CD2 1 1
2 4112 1 1 14 LEU CG C 16.691 -0.157 0.372 1.00 . A A . 15 LEU CG 1 1
2 4113 1 1 14 LEU H H 15.336 -3.703 -0.911 1.00 . A A . 15 LEU H 1 1
2 4114 1 1 14 LEU HA H 14.985 -0.824 -1.419 1.00 . A A . 15 LEU HA 1 1
2 4115 1 1 14 LEU HB2 H 16.766 -2.284 0.272 1.00 . A A . 15 LEU HB2 1 1
2 4116 1 1 14 LEU HB3 H 17.718 -1.470 -0.954 1.00 . A A . 15 LEU HB3 1 1
2 4117 1 1 14 LEU HD11 H 17.999 0.685 1.842 1.00 . A A . 15 LEU HD11 1 1
2 4118 1 1 14 LEU HD12 H 18.248 -1.036 1.546 1.00 . A A . 15 LEU HD12 1 1
2 4119 1 1 14 LEU HD13 H 16.853 -0.494 2.479 1.00 . A A . 15 LEU HD13 1 1
2 4120 1 1 14 LEU HD21 H 17.257 1.894 0.147 1.00 . A A . 15 LEU HD21 1 1
2 4121 1 1 14 LEU HD22 H 16.449 1.205 -1.260 1.00 . A A . 15 LEU HD22 1 1
2 4122 1 1 14 LEU HD23 H 18.124 0.781 -0.910 1.00 . A A . 15 LEU HD23 1 1
2 4123 1 1 14 LEU HG H 15.661 0.022 0.647 1.00 . A A . 15 LEU HG 1 1
2 4124 1 1 14 LEU N N 14.870 -2.858 -1.082 1.00 . A A . 15 LEU N 1 1
2 4125 1 1 14 LEU O O 16.258 -2.911 -3.408 1.00 . A A . 15 LEU O 1 1
2 4126 1 1 15 ARG C C 18.769 -0.554 -4.698 1.00 . A A . 16 ARG C 1 1
2 4127 1 1 15 ARG CA C 17.252 -0.704 -4.751 1.00 . A A . 16 ARG CA 1 1
2 4128 1 1 15 ARG CB C 16.645 0.420 -5.594 1.00 . A A . 16 ARG CB 1 1
2 4129 1 1 15 ARG CD C 15.084 1.034 -7.467 1.00 . A A . 16 ARG CD 1 1
2 4130 1 1 15 ARG CG C 15.482 -0.035 -6.462 1.00 . A A . 16 ARG CG 1 1
2 4131 1 1 15 ARG CZ C 15.888 1.809 -9.664 1.00 . A A . 16 ARG CZ 1 1
2 4132 1 1 15 ARG H H 16.626 0.144 -2.914 1.00 . A A . 16 ARG H 1 1
2 4133 1 1 15 ARG HA H 17.014 -1.652 -5.210 1.00 . A A . 16 ARG HA 1 1
2 4134 1 1 15 ARG HB2 H 16.291 1.198 -4.934 1.00 . A A . 16 ARG HB2 1 1
2 4135 1 1 15 ARG HB3 H 17.409 0.827 -6.238 1.00 . A A . 16 ARG HB3 1 1
2 4136 1 1 15 ARG HD2 H 14.170 0.729 -7.955 1.00 . A A . 16 ARG HD2 1 1
2 4137 1 1 15 ARG HD3 H 14.917 1.962 -6.940 1.00 . A A . 16 ARG HD3 1 1
2 4138 1 1 15 ARG HE H 17.025 0.944 -8.270 1.00 . A A . 16 ARG HE 1 1
2 4139 1 1 15 ARG HG2 H 15.773 -0.926 -6.996 1.00 . A A . 16 ARG HG2 1 1
2 4140 1 1 15 ARG HG3 H 14.635 -0.253 -5.827 1.00 . A A . 16 ARG HG3 1 1
2 4141 1 1 15 ARG HH11 H 13.916 2.120 -9.337 1.00 . A A . 16 ARG HH11 1 1
2 4142 1 1 15 ARG HH12 H 14.506 2.653 -10.875 1.00 . A A . 16 ARG HH12 1 1
2 4143 1 1 15 ARG HH21 H 17.802 1.645 -10.293 1.00 . A A . 16 ARG HH21 1 1
2 4144 1 1 15 ARG HH22 H 16.712 2.383 -11.419 1.00 . A A . 16 ARG HH22 1 1
2 4145 1 1 15 ARG N N 16.679 -0.701 -3.410 1.00 . A A . 16 ARG N 1 1
2 4146 1 1 15 ARG NE N 16.116 1.243 -8.482 1.00 . A A . 16 ARG NE 1 1
2 4147 1 1 15 ARG NH1 N 14.670 2.228 -9.985 1.00 . A A . 16 ARG NH1 1 1
2 4148 1 1 15 ARG NH2 N 16.883 1.958 -10.529 1.00 . A A . 16 ARG NH2 1 1
2 4149 1 1 15 ARG O O 19.304 0.151 -3.842 1.00 . A A . 16 ARG O 1 1
2 4150 1 1 16 CYS C C 21.379 0.100 -6.390 1.00 . A A . 17 CYS C 1 1
2 4151 1 1 16 CYS CA C 20.913 -1.165 -5.677 1.00 . A A . 17 CYS CA 1 1
2 4152 1 1 16 CYS CB C 21.466 -2.400 -6.390 1.00 . A A . 17 CYS CB 1 1
2 4153 1 1 16 CYS H H 18.973 -1.768 -6.274 1.00 . A A . 17 CYS H 1 1
2 4154 1 1 16 CYS HA H 21.285 -1.149 -4.662 1.00 . A A . 17 CYS HA 1 1
2 4155 1 1 16 CYS HB2 H 21.054 -3.286 -5.930 1.00 . A A . 17 CYS HB2 1 1
2 4156 1 1 16 CYS HB3 H 21.169 -2.370 -7.428 1.00 . A A . 17 CYS HB3 1 1
2 4157 1 1 16 CYS HG H 23.600 -1.860 -5.744 1.00 . A A . 17 CYS HG 1 1
2 4158 1 1 16 CYS N N 19.457 -1.223 -5.618 1.00 . A A . 17 CYS N 1 1
2 4159 1 1 16 CYS O O 20.769 0.533 -7.367 1.00 . A A . 17 CYS O 1 1
2 4160 1 1 16 CYS SG S 23.268 -2.540 -6.335 1.00 . A A . 17 CYS SG 1 1
2 4161 1 1 17 GLY C C 24.192 1.626 -7.389 1.00 . A A . 18 GLY C 1 1
2 4162 1 1 17 GLY CA C 22.994 1.896 -6.499 1.00 . A A . 18 GLY CA 1 1
2 4163 1 1 17 GLY H H 22.909 0.296 -5.115 1.00 . A A . 18 GLY H 1 1
2 4164 1 1 17 GLY HA2 H 22.218 2.359 -7.092 1.00 . A A . 18 GLY HA2 1 1
2 4165 1 1 17 GLY HA3 H 23.289 2.577 -5.715 1.00 . A A . 18 GLY HA3 1 1
2 4166 1 1 17 GLY N N 22.465 0.687 -5.896 1.00 . A A . 18 GLY N 1 1
2 4167 1 1 17 GLY O O 24.048 1.445 -8.599 1.00 . A A . 18 GLY O 1 1
2 4168 1 1 18 ALA C C 26.833 2.423 -8.595 1.00 . A A . 19 ALA C 1 1
2 4169 1 1 18 ALA CA C 26.606 1.350 -7.534 1.00 . A A . 19 ALA CA 1 1
2 4170 1 1 18 ALA CB C 26.563 -0.031 -8.175 1.00 . A A . 19 ALA CB 1 1
2 4171 1 1 18 ALA H H 25.428 1.751 -5.823 1.00 . A A . 19 ALA H 1 1
2 4172 1 1 18 ALA HA H 27.429 1.370 -6.835 1.00 . A A . 19 ALA HA 1 1
2 4173 1 1 18 ALA HB1 H 27.499 -0.539 -7.996 1.00 . A A . 19 ALA HB1 1 1
2 4174 1 1 18 ALA HB2 H 26.406 0.070 -9.239 1.00 . A A . 19 ALA HB2 1 1
2 4175 1 1 18 ALA HB3 H 25.755 -0.602 -7.744 1.00 . A A . 19 ALA HB3 1 1
2 4176 1 1 18 ALA N N 25.378 1.599 -6.789 1.00 . A A . 19 ALA N 1 1
2 4177 1 1 18 ALA O O 27.362 2.144 -9.671 1.00 . A A . 19 ALA O 1 1
2 4178 1 1 19 GLY C C 25.640 4.657 -10.393 1.00 . A A . 20 GLY C 1 1
2 4179 1 1 19 GLY CA C 26.596 4.746 -9.220 1.00 . A A . 20 GLY CA 1 1
2 4180 1 1 19 GLY H H 26.013 3.812 -7.411 1.00 . A A . 20 GLY H 1 1
2 4181 1 1 19 GLY HA2 H 26.427 5.677 -8.701 1.00 . A A . 20 GLY HA2 1 1
2 4182 1 1 19 GLY HA3 H 27.609 4.732 -9.595 1.00 . A A . 20 GLY HA3 1 1
2 4183 1 1 19 GLY N N 26.429 3.650 -8.284 1.00 . A A . 20 GLY N 1 1
2 4184 1 1 19 GLY O O 24.464 5.001 -10.271 1.00 . A A . 20 GLY O 1 1
2 4185 1 1 20 SER C C 24.268 2.979 -12.553 1.00 . A A . 21 SER C 1 1
2 4186 1 1 20 SER CA C 25.326 4.063 -12.732 1.00 . A A . 21 SER CA 1 1
2 4187 1 1 20 SER CB C 26.205 3.741 -13.942 1.00 . A A . 21 SER CB 1 1
2 4188 1 1 20 SER H H 27.089 3.937 -11.568 1.00 . A A . 21 SER H 1 1
2 4189 1 1 20 SER HA H 24.830 5.008 -12.900 1.00 . A A . 21 SER HA 1 1
2 4190 1 1 20 SER HB2 H 26.735 4.631 -14.247 1.00 . A A . 21 SER HB2 1 1
2 4191 1 1 20 SER HB3 H 26.916 2.973 -13.673 1.00 . A A . 21 SER HB3 1 1
2 4192 1 1 20 SER HG H 25.457 2.321 -15.065 1.00 . A A . 21 SER HG 1 1
2 4193 1 1 20 SER N N 26.144 4.196 -11.533 1.00 . A A . 21 SER N 1 1
2 4194 1 1 20 SER O O 24.280 2.244 -11.565 1.00 . A A . 21 SER O 1 1
2 4195 1 1 20 SER OG O 25.425 3.279 -15.031 1.00 . A A . 21 SER OG 1 1
2 4196 1 1 21 GLY C C 21.254 2.073 -14.520 1.00 . A A . 22 GLY C 1 1
2 4197 1 1 21 GLY CA C 22.304 1.886 -13.443 1.00 . A A . 22 GLY CA 1 1
2 4198 1 1 21 GLY H H 23.397 3.496 -14.278 1.00 . A A . 22 GLY H 1 1
2 4199 1 1 21 GLY HA2 H 22.745 0.906 -13.551 1.00 . A A . 22 GLY HA2 1 1
2 4200 1 1 21 GLY HA3 H 21.828 1.950 -12.476 1.00 . A A . 22 GLY HA3 1 1
2 4201 1 1 21 GLY N N 23.356 2.884 -13.514 1.00 . A A . 22 GLY N 1 1
2 4202 1 1 21 GLY O O 20.056 2.035 -14.242 1.00 . A A . 22 GLY O 1 1
2 4203 1 1 22 ALA C C 20.435 1.136 -17.528 1.00 . A A . 23 ALA C 1 1
2 4204 1 1 22 ALA CA C 20.796 2.466 -16.878 1.00 . A A . 23 ALA CA 1 1
2 4205 1 1 22 ALA CB C 21.415 3.406 -17.902 1.00 . A A . 23 ALA CB 1 1
2 4206 1 1 22 ALA H H 22.672 2.293 -15.914 1.00 . A A . 23 ALA H 1 1
2 4207 1 1 22 ALA HA H 19.895 2.928 -16.501 1.00 . A A . 23 ALA HA 1 1
2 4208 1 1 22 ALA HB1 H 21.123 4.422 -17.683 1.00 . A A . 23 ALA HB1 1 1
2 4209 1 1 22 ALA HB2 H 21.071 3.138 -18.890 1.00 . A A . 23 ALA HB2 1 1
2 4210 1 1 22 ALA HB3 H 22.491 3.324 -17.861 1.00 . A A . 23 ALA HB3 1 1
2 4211 1 1 22 ALA N N 21.705 2.274 -15.755 1.00 . A A . 23 ALA N 1 1
2 4212 1 1 22 ALA O O 21.308 0.318 -17.819 1.00 . A A . 23 ALA O 1 1
2 4213 1 1 23 GLY C C 19.070 -1.534 -17.563 1.00 . A A . 24 GLY C 1 1
2 4214 1 1 23 GLY CA C 18.688 -0.308 -18.370 1.00 . A A . 24 GLY CA 1 1
2 4215 1 1 23 GLY H H 18.491 1.612 -17.501 1.00 . A A . 24 GLY H 1 1
2 4216 1 1 23 GLY HA2 H 17.613 -0.275 -18.465 1.00 . A A . 24 GLY HA2 1 1
2 4217 1 1 23 GLY HA3 H 19.125 -0.388 -19.354 1.00 . A A . 24 GLY HA3 1 1
2 4218 1 1 23 GLY N N 19.142 0.924 -17.754 1.00 . A A . 24 GLY N 1 1
2 4219 1 1 23 GLY O O 20.185 -2.043 -17.684 1.00 . A A . 24 GLY O 1 1
2 4220 1 1 24 GLY C C 18.451 -2.857 -14.443 1.00 . A A . 25 GLY C 1 1
2 4221 1 1 24 GLY CA C 18.405 -3.181 -15.923 1.00 . A A . 25 GLY CA 1 1
2 4222 1 1 24 GLY H H 17.272 -1.564 -16.686 1.00 . A A . 25 GLY H 1 1
2 4223 1 1 24 GLY HA2 H 17.625 -3.909 -16.096 1.00 . A A . 25 GLY HA2 1 1
2 4224 1 1 24 GLY HA3 H 19.352 -3.606 -16.217 1.00 . A A . 25 GLY HA3 1 1
2 4225 1 1 24 GLY N N 18.142 -2.010 -16.740 1.00 . A A . 25 GLY N 1 1
2 4226 1 1 24 GLY O O 19.529 -2.733 -13.862 1.00 . A A . 25 GLY O 1 1
2 4227 1 1 25 GLU C C 17.865 -3.494 -11.575 1.00 . A A . 26 GLU C 1 1
2 4228 1 1 25 GLU CA C 17.190 -2.411 -12.410 1.00 . A A . 26 GLU CA 1 1
2 4229 1 1 25 GLU CB C 15.726 -2.264 -11.989 1.00 . A A . 26 GLU CB 1 1
2 4230 1 1 25 GLU CD C 13.455 -1.383 -12.661 1.00 . A A . 26 GLU CD 1 1
2 4231 1 1 25 GLU CG C 14.957 -1.239 -12.807 1.00 . A A . 26 GLU CG 1 1
2 4232 1 1 25 GLU H H 16.454 -2.833 -14.349 1.00 . A A . 26 GLU H 1 1
2 4233 1 1 25 GLU HA H 17.699 -1.473 -12.243 1.00 . A A . 26 GLU HA 1 1
2 4234 1 1 25 GLU HB2 H 15.234 -3.219 -12.098 1.00 . A A . 26 GLU HB2 1 1
2 4235 1 1 25 GLU HB3 H 15.688 -1.966 -10.952 1.00 . A A . 26 GLU HB3 1 1
2 4236 1 1 25 GLU HG2 H 15.241 -0.249 -12.480 1.00 . A A . 26 GLU HG2 1 1
2 4237 1 1 25 GLU HG3 H 15.216 -1.360 -13.849 1.00 . A A . 26 GLU HG3 1 1
2 4238 1 1 25 GLU N N 17.279 -2.721 -13.832 1.00 . A A . 26 GLU N 1 1
2 4239 1 1 25 GLU O O 18.504 -4.398 -12.114 1.00 . A A . 26 GLU O 1 1
2 4240 1 1 25 GLU OE1 O 12.949 -2.514 -12.822 1.00 . A A . 26 GLU OE1 1 1
2 4241 1 1 25 GLU OE2 O 12.785 -0.366 -12.386 1.00 . A A . 26 GLU OE2 1 1
2 4242 1 1 26 ARG C C 17.922 -4.080 -7.909 1.00 . A A . 27 ARG C 1 1
2 4243 1 1 26 ARG CA C 18.313 -4.374 -9.352 1.00 . A A . 27 ARG CA 1 1
2 4244 1 1 26 ARG CB C 19.836 -4.375 -9.490 1.00 . A A . 27 ARG CB 1 1
2 4245 1 1 26 ARG CD C 21.459 -6.250 -9.929 1.00 . A A . 27 ARG CD 1 1
2 4246 1 1 26 ARG CG C 20.495 -5.627 -8.931 1.00 . A A . 27 ARG CG 1 1
2 4247 1 1 26 ARG CZ C 20.470 -6.734 -12.142 1.00 . A A . 27 ARG CZ 1 1
2 4248 1 1 26 ARG H H 17.197 -2.660 -9.885 1.00 . A A . 27 ARG H 1 1
2 4249 1 1 26 ARG HA H 17.933 -5.346 -9.623 1.00 . A A . 27 ARG HA 1 1
2 4250 1 1 26 ARG HB2 H 20.091 -4.295 -10.537 1.00 . A A . 27 ARG HB2 1 1
2 4251 1 1 26 ARG HB3 H 20.235 -3.520 -8.967 1.00 . A A . 27 ARG HB3 1 1
2 4252 1 1 26 ARG HD2 H 21.973 -5.462 -10.455 1.00 . A A . 27 ARG HD2 1 1
2 4253 1 1 26 ARG HD3 H 22.178 -6.847 -9.387 1.00 . A A . 27 ARG HD3 1 1
2 4254 1 1 26 ARG HE H 20.516 -8.004 -10.602 1.00 . A A . 27 ARG HE 1 1
2 4255 1 1 26 ARG HG2 H 21.040 -5.365 -8.037 1.00 . A A . 27 ARG HG2 1 1
2 4256 1 1 26 ARG HG3 H 19.727 -6.346 -8.687 1.00 . A A . 27 ARG HG3 1 1
2 4257 1 1 26 ARG HH11 H 21.266 -4.880 -11.990 1.00 . A A . 27 ARG HH11 1 1
2 4258 1 1 26 ARG HH12 H 20.564 -5.261 -13.524 1.00 . A A . 27 ARG HH12 1 1
2 4259 1 1 26 ARG HH21 H 19.598 -8.493 -12.622 1.00 . A A . 27 ARG HH21 1 1
2 4260 1 1 26 ARG HH22 H 19.618 -7.307 -13.883 1.00 . A A . 27 ARG HH22 1 1
2 4261 1 1 26 ARG N N 17.720 -3.400 -10.258 1.00 . A A . 27 ARG N 1 1
2 4262 1 1 26 ARG NE N 20.770 -7.104 -10.897 1.00 . A A . 27 ARG NE 1 1
2 4263 1 1 26 ARG NH1 N 20.794 -5.526 -12.587 1.00 . A A . 27 ARG NH1 1 1
2 4264 1 1 26 ARG NH2 N 19.844 -7.581 -12.948 1.00 . A A . 27 ARG NH2 1 1
2 4265 1 1 26 ARG O O 18.466 -3.177 -7.275 1.00 . A A . 27 ARG O 1 1
2 4266 1 1 27 TRP C C 16.976 -5.807 -5.138 1.00 . A A . 28 TRP C 1 1
2 4267 1 1 27 TRP CA C 16.485 -4.676 -6.037 1.00 . A A . 28 TRP CA 1 1
2 4268 1 1 27 TRP CB C 14.955 -4.623 -6.021 1.00 . A A . 28 TRP CB 1 1
2 4269 1 1 27 TRP CD1 C 14.680 -3.523 -8.324 1.00 . A A . 28 TRP CD1 1 1
2 4270 1 1 27 TRP CD2 C 13.405 -2.628 -6.717 1.00 . A A . 28 TRP CD2 1 1
2 4271 1 1 27 TRP CE2 C 13.159 -1.938 -7.920 1.00 . A A . 28 TRP CE2 1 1
2 4272 1 1 27 TRP CE3 C 12.713 -2.242 -5.566 1.00 . A A . 28 TRP CE3 1 1
2 4273 1 1 27 TRP CG C 14.380 -3.637 -6.996 1.00 . A A . 28 TRP CG 1 1
2 4274 1 1 27 TRP CH2 C 11.591 -0.528 -6.858 1.00 . A A . 28 TRP CH2 1 1
2 4275 1 1 27 TRP CZ2 C 12.253 -0.882 -8.002 1.00 . A A . 28 TRP CZ2 1 1
2 4276 1 1 27 TRP CZ3 C 11.815 -1.197 -5.648 1.00 . A A . 28 TRP CZ3 1 1
2 4277 1 1 27 TRP H H 16.568 -5.545 -7.963 1.00 . A A . 28 TRP H 1 1
2 4278 1 1 27 TRP HA H 16.873 -3.740 -5.664 1.00 . A A . 28 TRP HA 1 1
2 4279 1 1 27 TRP HB2 H 14.566 -5.599 -6.267 1.00 . A A . 28 TRP HB2 1 1
2 4280 1 1 27 TRP HB3 H 14.623 -4.346 -5.032 1.00 . A A . 28 TRP HB3 1 1
2 4281 1 1 27 TRP HD1 H 15.390 -4.147 -8.844 1.00 . A A . 28 TRP HD1 1 1
2 4282 1 1 27 TRP HE1 H 13.995 -2.227 -9.825 1.00 . A A . 28 TRP HE1 1 1
2 4283 1 1 27 TRP HE3 H 12.872 -2.746 -4.624 1.00 . A A . 28 TRP HE3 1 1
2 4284 1 1 27 TRP HH2 H 10.879 0.285 -6.874 1.00 . A A . 28 TRP HH2 1 1
2 4285 1 1 27 TRP HZ2 H 12.066 -0.354 -8.926 1.00 . A A . 28 TRP HZ2 1 1
2 4286 1 1 27 TRP HZ3 H 11.273 -0.884 -4.768 1.00 . A A . 28 TRP HZ3 1 1
2 4287 1 1 27 TRP N N 16.965 -4.848 -7.401 1.00 . A A . 28 TRP N 1 1
2 4288 1 1 27 TRP NE1 N 13.953 -2.503 -8.886 1.00 . A A . 28 TRP NE1 1 1
2 4289 1 1 27 TRP O O 17.426 -6.846 -5.621 1.00 . A A . 28 TRP O 1 1
2 4290 1 1 28 GLN C C 16.490 -6.518 -1.585 1.00 . A A . 29 GLN C 1 1
2 4291 1 1 28 GLN CA C 17.318 -6.600 -2.863 1.00 . A A . 29 GLN CA 1 1
2 4292 1 1 28 GLN CB C 18.801 -6.415 -2.535 1.00 . A A . 29 GLN CB 1 1
2 4293 1 1 28 GLN CD C 20.404 -4.472 -2.335 1.00 . A A . 29 GLN CD 1 1
2 4294 1 1 28 GLN CG C 19.112 -5.097 -1.845 1.00 . A A . 29 GLN CG 1 1
2 4295 1 1 28 GLN H H 16.516 -4.749 -3.505 1.00 . A A . 29 GLN H 1 1
2 4296 1 1 28 GLN HA H 17.176 -7.573 -3.308 1.00 . A A . 29 GLN HA 1 1
2 4297 1 1 28 GLN HB2 H 19.118 -7.219 -1.888 1.00 . A A . 29 GLN HB2 1 1
2 4298 1 1 28 GLN HB3 H 19.369 -6.458 -3.453 1.00 . A A . 29 GLN HB3 1 1
2 4299 1 1 28 GLN HE21 H 19.416 -2.853 -2.939 1.00 . A A . 29 GLN HE21 1 1
2 4300 1 1 28 GLN HE22 H 21.131 -2.839 -3.210 1.00 . A A . 29 GLN HE22 1 1
2 4301 1 1 28 GLN HG2 H 18.303 -4.407 -2.033 1.00 . A A . 29 GLN HG2 1 1
2 4302 1 1 28 GLN HG3 H 19.195 -5.273 -0.782 1.00 . A A . 29 GLN HG3 1 1
2 4303 1 1 28 GLN N N 16.884 -5.598 -3.829 1.00 . A A . 29 GLN N 1 1
2 4304 1 1 28 GLN NE2 N 20.307 -3.267 -2.883 1.00 . A A . 29 GLN NE2 1 1
2 4305 1 1 28 GLN O O 15.881 -5.489 -1.293 1.00 . A A . 29 GLN O 1 1
2 4306 1 1 28 GLN OE1 O 21.476 -5.066 -2.221 1.00 . A A . 29 GLN OE1 1 1
2 4307 1 1 29 ARG C C 16.464 -6.948 1.540 1.00 . A A . 30 ARG C 1 1
2 4308 1 1 29 ARG CA C 15.716 -7.663 0.419 1.00 . A A . 30 ARG CA 1 1
2 4309 1 1 29 ARG CB C 15.447 -9.115 0.815 1.00 . A A . 30 ARG CB 1 1
2 4310 1 1 29 ARG CD C 13.764 -10.795 1.633 1.00 . A A . 30 ARG CD 1 1
2 4311 1 1 29 ARG CG C 14.112 -9.320 1.513 1.00 . A A . 30 ARG CG 1 1
2 4312 1 1 29 ARG CZ C 11.341 -10.807 1.187 1.00 . A A . 30 ARG CZ 1 1
2 4313 1 1 29 ARG H H 16.974 -8.400 -1.114 1.00 . A A . 30 ARG H 1 1
2 4314 1 1 29 ARG HA H 14.772 -7.163 0.257 1.00 . A A . 30 ARG HA 1 1
2 4315 1 1 29 ARG HB2 H 15.461 -9.727 -0.075 1.00 . A A . 30 ARG HB2 1 1
2 4316 1 1 29 ARG HB3 H 16.231 -9.445 1.481 1.00 . A A . 30 ARG HB3 1 1
2 4317 1 1 29 ARG HD2 H 14.601 -11.381 1.284 1.00 . A A . 30 ARG HD2 1 1
2 4318 1 1 29 ARG HD3 H 13.574 -11.023 2.672 1.00 . A A . 30 ARG HD3 1 1
2 4319 1 1 29 ARG HE H 12.722 -11.658 0.025 1.00 . A A . 30 ARG HE 1 1
2 4320 1 1 29 ARG HG2 H 14.164 -8.891 2.502 1.00 . A A . 30 ARG HG2 1 1
2 4321 1 1 29 ARG HG3 H 13.340 -8.822 0.944 1.00 . A A . 30 ARG HG3 1 1
2 4322 1 1 29 ARG HH11 H 11.877 -9.837 2.879 1.00 . A A . 30 ARG HH11 1 1
2 4323 1 1 29 ARG HH12 H 10.179 -9.860 2.544 1.00 . A A . 30 ARG HH12 1 1
2 4324 1 1 29 ARG HH21 H 10.488 -11.690 -0.419 1.00 . A A . 30 ARG HH21 1 1
2 4325 1 1 29 ARG HH22 H 9.389 -10.912 0.671 1.00 . A A . 30 ARG HH22 1 1
2 4326 1 1 29 ARG N N 16.470 -7.610 -0.827 1.00 . A A . 30 ARG N 1 1
2 4327 1 1 29 ARG NE N 12.583 -11.144 0.848 1.00 . A A . 30 ARG NE 1 1
2 4328 1 1 29 ARG NH1 N 11.114 -10.111 2.294 1.00 . A A . 30 ARG NH1 1 1
2 4329 1 1 29 ARG NH2 N 10.323 -11.166 0.417 1.00 . A A . 30 ARG NH2 1 1
2 4330 1 1 29 ARG O O 17.644 -7.208 1.775 1.00 . A A . 30 ARG O 1 1
2 4331 1 1 30 VAL C C 15.416 -5.202 4.511 1.00 . A A . 31 VAL C 1 1
2 4332 1 1 30 VAL CA C 16.369 -5.297 3.324 1.00 . A A . 31 VAL CA 1 1
2 4333 1 1 30 VAL CB C 16.762 -3.875 2.883 1.00 . A A . 31 VAL CB 1 1
2 4334 1 1 30 VAL CG1 C 17.861 -3.927 1.833 1.00 . A A . 31 VAL CG1 1 1
2 4335 1 1 30 VAL CG2 C 15.546 -3.124 2.358 1.00 . A A . 31 VAL CG2 1 1
2 4336 1 1 30 VAL H H 14.833 -5.885 1.994 1.00 . A A . 31 VAL H 1 1
2 4337 1 1 30 VAL HA H 17.264 -5.815 3.635 1.00 . A A . 31 VAL HA 1 1
2 4338 1 1 30 VAL HB H 17.141 -3.344 3.743 1.00 . A A . 31 VAL HB 1 1
2 4339 1 1 30 VAL HG11 H 18.416 -3.000 1.848 1.00 . A A . 31 VAL HG11 1 1
2 4340 1 1 30 VAL HG12 H 17.421 -4.067 0.857 1.00 . A A . 31 VAL HG12 1 1
2 4341 1 1 30 VAL HG13 H 18.526 -4.749 2.049 1.00 . A A . 31 VAL HG13 1 1
2 4342 1 1 30 VAL HG21 H 15.120 -3.667 1.528 1.00 . A A . 31 VAL HG21 1 1
2 4343 1 1 30 VAL HG22 H 15.845 -2.140 2.029 1.00 . A A . 31 VAL HG22 1 1
2 4344 1 1 30 VAL HG23 H 14.812 -3.034 3.145 1.00 . A A . 31 VAL HG23 1 1
2 4345 1 1 30 VAL N N 15.770 -6.048 2.228 1.00 . A A . 31 VAL N 1 1
2 4346 1 1 30 VAL O O 14.214 -5.005 4.339 1.00 . A A . 31 VAL O 1 1
2 4347 1 1 31 LEU C C 15.225 -3.889 7.556 1.00 . A A . 32 LEU C 1 1
2 4348 1 1 31 LEU CA C 15.157 -5.279 6.929 1.00 . A A . 32 LEU CA 1 1
2 4349 1 1 31 LEU CB C 15.633 -6.328 7.937 1.00 . A A . 32 LEU CB 1 1
2 4350 1 1 31 LEU CD1 C 14.722 -7.846 9.713 1.00 . A A . 32 LEU CD1 1 1
2 4351 1 1 31 LEU CD2 C 15.418 -5.515 10.297 1.00 . A A . 32 LEU CD2 1 1
2 4352 1 1 31 LEU CG C 14.812 -6.408 9.225 1.00 . A A . 32 LEU CG 1 1
2 4353 1 1 31 LEU H H 16.924 -5.503 5.787 1.00 . A A . 32 LEU H 1 1
2 4354 1 1 31 LEU HA H 14.133 -5.490 6.661 1.00 . A A . 32 LEU HA 1 1
2 4355 1 1 31 LEU HB2 H 15.605 -7.295 7.455 1.00 . A A . 32 LEU HB2 1 1
2 4356 1 1 31 LEU HB3 H 16.655 -6.106 8.201 1.00 . A A . 32 LEU HB3 1 1
2 4357 1 1 31 LEU HD11 H 13.820 -8.300 9.332 1.00 . A A . 32 LEU HD11 1 1
2 4358 1 1 31 LEU HD12 H 14.703 -7.858 10.793 1.00 . A A . 32 LEU HD12 1 1
2 4359 1 1 31 LEU HD13 H 15.581 -8.399 9.362 1.00 . A A . 32 LEU HD13 1 1
2 4360 1 1 31 LEU HD21 H 14.943 -4.547 10.271 1.00 . A A . 32 LEU HD21 1 1
2 4361 1 1 31 LEU HD22 H 16.477 -5.401 10.114 1.00 . A A . 32 LEU HD22 1 1
2 4362 1 1 31 LEU HD23 H 15.268 -5.965 11.268 1.00 . A A . 32 LEU HD23 1 1
2 4363 1 1 31 LEU HG H 13.808 -6.060 9.027 1.00 . A A . 32 LEU HG 1 1
2 4364 1 1 31 LEU N N 15.960 -5.346 5.714 1.00 . A A . 32 LEU N 1 1
2 4365 1 1 31 LEU O O 16.281 -3.258 7.579 1.00 . A A . 32 LEU O 1 1
2 4366 1 1 32 LEU C C 13.695 -2.242 10.181 1.00 . A A . 33 LEU C 1 1
2 4367 1 1 32 LEU CA C 14.015 -2.107 8.695 1.00 . A A . 33 LEU CA 1 1
2 4368 1 1 32 LEU CB C 12.949 -1.250 8.005 1.00 . A A . 33 LEU CB 1 1
2 4369 1 1 32 LEU CD1 C 14.168 0.310 6.468 1.00 . A A . 33 LEU CD1 1 1
2 4370 1 1 32 LEU CD2 C 12.116 1.088 7.670 1.00 . A A . 33 LEU CD2 1 1
2 4371 1 1 32 LEU CG C 13.351 0.202 7.747 1.00 . A A . 33 LEU CG 1 1
2 4372 1 1 32 LEU H H 13.282 -3.973 8.017 1.00 . A A . 33 LEU H 1 1
2 4373 1 1 32 LEU HA H 14.977 -1.630 8.586 1.00 . A A . 33 LEU HA 1 1
2 4374 1 1 32 LEU HB2 H 12.708 -1.710 7.058 1.00 . A A . 33 LEU HB2 1 1
2 4375 1 1 32 LEU HB3 H 12.062 -1.250 8.621 1.00 . A A . 33 LEU HB3 1 1
2 4376 1 1 32 LEU HD11 H 13.830 1.160 5.894 1.00 . A A . 33 LEU HD11 1 1
2 4377 1 1 32 LEU HD12 H 14.046 -0.590 5.884 1.00 . A A . 33 LEU HD12 1 1
2 4378 1 1 32 LEU HD13 H 15.211 0.438 6.718 1.00 . A A . 33 LEU HD13 1 1
2 4379 1 1 32 LEU HD21 H 12.391 2.055 7.275 1.00 . A A . 33 LEU HD21 1 1
2 4380 1 1 32 LEU HD22 H 11.699 1.209 8.659 1.00 . A A . 33 LEU HD22 1 1
2 4381 1 1 32 LEU HD23 H 11.383 0.629 7.024 1.00 . A A . 33 LEU HD23 1 1
2 4382 1 1 32 LEU HG H 13.964 0.550 8.565 1.00 . A A . 33 LEU HG 1 1
2 4383 1 1 32 LEU N N 14.089 -3.420 8.065 1.00 . A A . 33 LEU N 1 1
2 4384 1 1 32 LEU O O 13.108 -3.236 10.610 1.00 . A A . 33 LEU O 1 1
2 4385 1 1 33 SER C C 13.406 0.117 12.906 1.00 . A A . 34 SER C 1 1
2 4386 1 1 33 SER CA C 13.835 -1.257 12.402 1.00 . A A . 34 SER CA 1 1
2 4387 1 1 33 SER CB C 15.089 -1.716 13.148 1.00 . A A . 34 SER CB 1 1
2 4388 1 1 33 SER H H 14.548 -0.472 10.569 1.00 . A A . 34 SER H 1 1
2 4389 1 1 33 SER HA H 13.038 -1.961 12.591 1.00 . A A . 34 SER HA 1 1
2 4390 1 1 33 SER HB2 H 15.161 -1.188 14.088 1.00 . A A . 34 SER HB2 1 1
2 4391 1 1 33 SER HB3 H 15.024 -2.777 13.337 1.00 . A A . 34 SER HB3 1 1
2 4392 1 1 33 SER HG H 16.721 -2.283 12.224 1.00 . A A . 34 SER HG 1 1
2 4393 1 1 33 SER N N 14.083 -1.238 10.965 1.00 . A A . 34 SER N 1 1
2 4394 1 1 33 SER O O 13.947 1.142 12.491 1.00 . A A . 34 SER O 1 1
2 4395 1 1 33 SER OG O 16.257 -1.458 12.391 1.00 . A A . 34 SER OG 1 1
2 4396 1 1 34 LEU C C 11.741 1.224 15.890 1.00 . A A . 35 LEU C 1 1
2 4397 1 1 34 LEU CA C 11.923 1.369 14.382 1.00 . A A . 35 LEU CA 1 1
2 4398 1 1 34 LEU CB C 10.595 1.755 13.725 1.00 . A A . 35 LEU CB 1 1
2 4399 1 1 34 LEU CD1 C 11.217 2.500 11.415 1.00 . A A . 35 LEU CD1 1 1
2 4400 1 1 34 LEU CD2 C 9.298 3.579 12.600 1.00 . A A . 35 LEU CD2 1 1
2 4401 1 1 34 LEU CG C 10.669 2.941 12.762 1.00 . A A . 35 LEU CG 1 1
2 4402 1 1 34 LEU H H 12.043 -0.725 14.101 1.00 . A A . 35 LEU H 1 1
2 4403 1 1 34 LEU HA H 12.650 2.145 14.192 1.00 . A A . 35 LEU HA 1 1
2 4404 1 1 34 LEU HB2 H 10.225 0.899 13.181 1.00 . A A . 35 LEU HB2 1 1
2 4405 1 1 34 LEU HB3 H 9.887 1.998 14.504 1.00 . A A . 35 LEU HB3 1 1
2 4406 1 1 34 LEU HD11 H 11.837 3.283 11.004 1.00 . A A . 35 LEU HD11 1 1
2 4407 1 1 34 LEU HD12 H 10.397 2.299 10.741 1.00 . A A . 35 LEU HD12 1 1
2 4408 1 1 34 LEU HD13 H 11.806 1.603 11.541 1.00 . A A . 35 LEU HD13 1 1
2 4409 1 1 34 LEU HD21 H 8.938 3.910 13.563 1.00 . A A . 35 LEU HD21 1 1
2 4410 1 1 34 LEU HD22 H 8.611 2.856 12.188 1.00 . A A . 35 LEU HD22 1 1
2 4411 1 1 34 LEU HD23 H 9.372 4.426 11.933 1.00 . A A . 35 LEU HD23 1 1
2 4412 1 1 34 LEU HG H 11.340 3.685 13.169 1.00 . A A . 35 LEU HG 1 1
2 4413 1 1 34 LEU N N 12.430 0.127 13.809 1.00 . A A . 35 LEU N 1 1
2 4414 1 1 34 LEU O O 10.896 0.454 16.349 1.00 . A A . 35 LEU O 1 1
2 4415 1 1 35 ALA C C 11.537 2.971 18.668 1.00 . A A . 36 ALA C 1 1
2 4416 1 1 35 ALA CA C 12.464 1.898 18.111 1.00 . A A . 36 ALA CA 1 1
2 4417 1 1 35 ALA CB C 13.855 2.028 18.715 1.00 . A A . 36 ALA CB 1 1
2 4418 1 1 35 ALA H H 13.199 2.550 16.234 1.00 . A A . 36 ALA H 1 1
2 4419 1 1 35 ALA HA H 12.074 0.929 18.381 1.00 . A A . 36 ALA HA 1 1
2 4420 1 1 35 ALA HB1 H 14.426 1.138 18.500 1.00 . A A . 36 ALA HB1 1 1
2 4421 1 1 35 ALA HB2 H 13.771 2.153 19.785 1.00 . A A . 36 ALA HB2 1 1
2 4422 1 1 35 ALA HB3 H 14.353 2.888 18.290 1.00 . A A . 36 ALA HB3 1 1
2 4423 1 1 35 ALA N N 12.541 1.958 16.656 1.00 . A A . 36 ALA N 1 1
2 4424 1 1 35 ALA O O 10.383 2.699 18.999 1.00 . A A . 36 ALA O 1 1
2 4425 1 1 36 GLU C C 11.818 6.630 18.782 1.00 . A A . 37 GLU C 1 1
2 4426 1 1 36 GLU CA C 11.275 5.306 19.298 1.00 . A A . 37 GLU CA 1 1
2 4427 1 1 36 GLU CB C 11.307 5.299 20.825 1.00 . A A . 37 GLU CB 1 1
2 4428 1 1 36 GLU CD C 10.252 4.419 22.944 1.00 . A A . 37 GLU CD 1 1
2 4429 1 1 36 GLU CG C 10.412 4.240 21.447 1.00 . A A . 37 GLU CG 1 1
2 4430 1 1 36 GLU H H 12.977 4.341 18.498 1.00 . A A . 37 GLU H 1 1
2 4431 1 1 36 GLU HA H 10.257 5.193 18.967 1.00 . A A . 37 GLU HA 1 1
2 4432 1 1 36 GLU HB2 H 12.322 5.119 21.150 1.00 . A A . 37 GLU HB2 1 1
2 4433 1 1 36 GLU HB3 H 10.990 6.266 21.185 1.00 . A A . 37 GLU HB3 1 1
2 4434 1 1 36 GLU HG2 H 9.437 4.295 20.987 1.00 . A A . 37 GLU HG2 1 1
2 4435 1 1 36 GLU HG3 H 10.843 3.267 21.260 1.00 . A A . 37 GLU HG3 1 1
2 4436 1 1 36 GLU N N 12.051 4.189 18.774 1.00 . A A . 37 GLU N 1 1
2 4437 1 1 36 GLU O O 11.168 7.320 17.996 1.00 . A A . 37 GLU O 1 1
2 4438 1 1 36 GLU OE1 O 11.245 4.221 23.675 1.00 . A A . 37 GLU OE1 1 1
2 4439 1 1 36 GLU OE2 O 9.132 4.755 23.386 1.00 . A A . 37 GLU OE2 1 1
2 4440 1 1 37 ASP C C 14.789 7.907 17.832 1.00 . A A . 38 ASP C 1 1
2 4441 1 1 37 ASP CA C 13.664 8.204 18.812 1.00 . A A . 38 ASP CA 1 1
2 4442 1 1 37 ASP CB C 14.208 8.959 20.027 1.00 . A A . 38 ASP CB 1 1
2 4443 1 1 37 ASP CG C 15.139 8.107 20.868 1.00 . A A . 38 ASP CG 1 1
2 4444 1 1 37 ASP H H 13.482 6.375 19.844 1.00 . A A . 38 ASP H 1 1
2 4445 1 1 37 ASP HA H 12.926 8.813 18.319 1.00 . A A . 38 ASP HA 1 1
2 4446 1 1 37 ASP HB2 H 14.754 9.828 19.688 1.00 . A A . 38 ASP HB2 1 1
2 4447 1 1 37 ASP HB3 H 13.382 9.276 20.645 1.00 . A A . 38 ASP HB3 1 1
2 4448 1 1 37 ASP N N 13.017 6.972 19.226 1.00 . A A . 38 ASP N 1 1
2 4449 1 1 37 ASP O O 15.757 8.661 17.730 1.00 . A A . 38 ASP O 1 1
2 4450 1 1 37 ASP OD1 O 16.115 7.564 20.308 1.00 . A A . 38 ASP OD1 1 1
2 4451 1 1 37 ASP OD2 O 14.892 7.983 22.086 1.00 . A A . 38 ASP OD2 1 1
2 4452 1 1 38 ALA C C 15.204 5.173 15.340 1.00 . A A . 39 ALA C 1 1
2 4453 1 1 38 ALA CA C 15.653 6.397 16.136 1.00 . A A . 39 ALA CA 1 1
2 4454 1 1 38 ALA CB C 16.979 6.117 16.827 1.00 . A A . 39 ALA CB 1 1
2 4455 1 1 38 ALA H H 13.854 6.244 17.242 1.00 . A A . 39 ALA H 1 1
2 4456 1 1 38 ALA HA H 15.799 7.221 15.456 1.00 . A A . 39 ALA HA 1 1
2 4457 1 1 38 ALA HB1 H 17.087 5.054 16.982 1.00 . A A . 39 ALA HB1 1 1
2 4458 1 1 38 ALA HB2 H 17.001 6.623 17.781 1.00 . A A . 39 ALA HB2 1 1
2 4459 1 1 38 ALA HB3 H 17.790 6.476 16.211 1.00 . A A . 39 ALA HB3 1 1
2 4460 1 1 38 ALA N N 14.650 6.800 17.112 1.00 . A A . 39 ALA N 1 1
2 4461 1 1 38 ALA O O 14.561 4.268 15.875 1.00 . A A . 39 ALA O 1 1
2 4462 1 1 39 LEU C C 16.460 3.494 12.501 1.00 . A A . 40 LEU C 1 1
2 4463 1 1 39 LEU CA C 15.208 4.043 13.179 1.00 . A A . 40 LEU CA 1 1
2 4464 1 1 39 LEU CB C 14.191 4.491 12.126 1.00 . A A . 40 LEU CB 1 1
2 4465 1 1 39 LEU CD1 C 15.260 4.718 9.869 1.00 . A A . 40 LEU CD1 1 1
2 4466 1 1 39 LEU CD2 C 13.644 6.453 10.664 1.00 . A A . 40 LEU CD2 1 1
2 4467 1 1 39 LEU CG C 14.729 5.470 11.079 1.00 . A A . 40 LEU CG 1 1
2 4468 1 1 39 LEU H H 16.076 5.902 13.695 1.00 . A A . 40 LEU H 1 1
2 4469 1 1 39 LEU HA H 14.769 3.263 13.785 1.00 . A A . 40 LEU HA 1 1
2 4470 1 1 39 LEU HB2 H 13.825 3.613 11.613 1.00 . A A . 40 LEU HB2 1 1
2 4471 1 1 39 LEU HB3 H 13.363 4.962 12.634 1.00 . A A . 40 LEU HB3 1 1
2 4472 1 1 39 LEU HD11 H 14.814 3.735 9.830 1.00 . A A . 40 LEU HD11 1 1
2 4473 1 1 39 LEU HD12 H 16.333 4.621 9.948 1.00 . A A . 40 LEU HD12 1 1
2 4474 1 1 39 LEU HD13 H 15.013 5.262 8.969 1.00 . A A . 40 LEU HD13 1 1
2 4475 1 1 39 LEU HD21 H 12.864 6.469 11.412 1.00 . A A . 40 LEU HD21 1 1
2 4476 1 1 39 LEU HD22 H 13.225 6.150 9.716 1.00 . A A . 40 LEU HD22 1 1
2 4477 1 1 39 LEU HD23 H 14.071 7.441 10.570 1.00 . A A . 40 LEU HD23 1 1
2 4478 1 1 39 LEU HG H 15.545 6.033 11.508 1.00 . A A . 40 LEU HG 1 1
2 4479 1 1 39 LEU N N 15.557 5.152 14.058 1.00 . A A . 40 LEU N 1 1
2 4480 1 1 39 LEU O O 17.259 4.252 11.951 1.00 . A A . 40 LEU O 1 1
2 4481 1 1 40 THR C C 17.426 0.730 10.722 1.00 . A A . 41 THR C 1 1
2 4482 1 1 40 THR CA C 17.802 1.543 11.955 1.00 . A A . 41 THR CA 1 1
2 4483 1 1 40 THR CB C 18.498 0.643 12.977 1.00 . A A . 41 THR CB 1 1
2 4484 1 1 40 THR CG2 C 20.006 0.644 12.848 1.00 . A A . 41 THR CG2 1 1
2 4485 1 1 40 THR H H 15.973 1.623 13.012 1.00 . A A . 41 THR H 1 1
2 4486 1 1 40 THR HA H 18.483 2.325 11.660 1.00 . A A . 41 THR HA 1 1
2 4487 1 1 40 THR HB H 18.155 -0.372 12.839 1.00 . A A . 41 THR HB 1 1
2 4488 1 1 40 THR HG1 H 18.181 2.001 14.353 1.00 . A A . 41 THR HG1 1 1
2 4489 1 1 40 THR HG21 H 20.347 1.643 12.621 1.00 . A A . 41 THR HG21 1 1
2 4490 1 1 40 THR HG22 H 20.299 -0.026 12.054 1.00 . A A . 41 THR HG22 1 1
2 4491 1 1 40 THR HG23 H 20.447 0.315 13.778 1.00 . A A . 41 THR HG23 1 1
2 4492 1 1 40 THR N N 16.636 2.177 12.554 1.00 . A A . 41 THR N 1 1
2 4493 1 1 40 THR O O 16.296 0.258 10.594 1.00 . A A . 41 THR O 1 1
2 4494 1 1 40 THR OG1 O 18.180 1.043 14.299 1.00 . A A . 41 THR OG1 1 1
2 4495 1 1 41 VAL C C 19.300 -1.207 8.393 1.00 . A A . 42 VAL C 1 1
2 4496 1 1 41 VAL CA C 18.177 -0.197 8.598 1.00 . A A . 42 VAL CA 1 1
2 4497 1 1 41 VAL CB C 18.099 0.718 7.362 1.00 . A A . 42 VAL CB 1 1
2 4498 1 1 41 VAL CG1 C 17.590 -0.056 6.156 1.00 . A A . 42 VAL CG1 1 1
2 4499 1 1 41 VAL CG2 C 17.214 1.924 7.640 1.00 . A A . 42 VAL CG2 1 1
2 4500 1 1 41 VAL H H 19.270 0.964 9.989 1.00 . A A . 42 VAL H 1 1
2 4501 1 1 41 VAL HA H 17.241 -0.727 8.692 1.00 . A A . 42 VAL HA 1 1
2 4502 1 1 41 VAL HB H 19.094 1.072 7.138 1.00 . A A . 42 VAL HB 1 1
2 4503 1 1 41 VAL HG11 H 18.427 -0.484 5.623 1.00 . A A . 42 VAL HG11 1 1
2 4504 1 1 41 VAL HG12 H 17.050 0.610 5.501 1.00 . A A . 42 VAL HG12 1 1
2 4505 1 1 41 VAL HG13 H 16.934 -0.847 6.487 1.00 . A A . 42 VAL HG13 1 1
2 4506 1 1 41 VAL HG21 H 16.682 2.196 6.740 1.00 . A A . 42 VAL HG21 1 1
2 4507 1 1 41 VAL HG22 H 17.828 2.754 7.960 1.00 . A A . 42 VAL HG22 1 1
2 4508 1 1 41 VAL HG23 H 16.506 1.680 8.417 1.00 . A A . 42 VAL HG23 1 1
2 4509 1 1 41 VAL N N 18.389 0.566 9.822 1.00 . A A . 42 VAL N 1 1
2 4510 1 1 41 VAL O O 20.394 -1.052 8.936 1.00 . A A . 42 VAL O 1 1
2 4511 1 1 42 SER C C 19.536 -4.207 6.224 1.00 . A A . 43 SER C 1 1
2 4512 1 1 42 SER CA C 20.014 -3.274 7.335 1.00 . A A . 43 SER CA 1 1
2 4513 1 1 42 SER CB C 20.307 -4.076 8.606 1.00 . A A . 43 SER CB 1 1
2 4514 1 1 42 SER H H 18.134 -2.309 7.203 1.00 . A A . 43 SER H 1 1
2 4515 1 1 42 SER HA H 20.922 -2.786 7.012 1.00 . A A . 43 SER HA 1 1
2 4516 1 1 42 SER HB2 H 20.958 -3.501 9.249 1.00 . A A . 43 SER HB2 1 1
2 4517 1 1 42 SER HB3 H 19.380 -4.279 9.122 1.00 . A A . 43 SER HB3 1 1
2 4518 1 1 42 SER HG H 20.303 -5.903 7.898 1.00 . A A . 43 SER HG 1 1
2 4519 1 1 42 SER N N 19.023 -2.240 7.608 1.00 . A A . 43 SER N 1 1
2 4520 1 1 42 SER O O 18.337 -4.427 6.063 1.00 . A A . 43 SER O 1 1
2 4521 1 1 42 SER OG O 20.939 -5.307 8.300 1.00 . A A . 43 SER OG 1 1
2 4522 1 1 43 PRO C C 19.942 -7.114 4.799 1.00 . A A . 44 PRO C 1 1
2 4523 1 1 43 PRO CA C 20.146 -5.671 4.337 1.00 . A A . 44 PRO CA 1 1
2 4524 1 1 43 PRO CB C 21.379 -5.567 3.445 1.00 . A A . 44 PRO CB 1 1
2 4525 1 1 43 PRO CD C 21.930 -4.550 5.554 1.00 . A A . 44 PRO CD 1 1
2 4526 1 1 43 PRO CG C 22.504 -5.327 4.394 1.00 . A A . 44 PRO CG 1 1
2 4527 1 1 43 PRO HA H 19.274 -5.339 3.793 1.00 . A A . 44 PRO HA 1 1
2 4528 1 1 43 PRO HB2 H 21.510 -6.489 2.898 1.00 . A A . 44 PRO HB2 1 1
2 4529 1 1 43 PRO HB3 H 21.262 -4.745 2.757 1.00 . A A . 44 PRO HB3 1 1
2 4530 1 1 43 PRO HD2 H 22.302 -4.942 6.490 1.00 . A A . 44 PRO HD2 1 1
2 4531 1 1 43 PRO HD3 H 22.172 -3.502 5.462 1.00 . A A . 44 PRO HD3 1 1
2 4532 1 1 43 PRO HG2 H 22.900 -6.272 4.737 1.00 . A A . 44 PRO HG2 1 1
2 4533 1 1 43 PRO HG3 H 23.277 -4.752 3.907 1.00 . A A . 44 PRO HG3 1 1
2 4534 1 1 43 PRO N N 20.474 -4.765 5.438 1.00 . A A . 44 PRO N 1 1
2 4535 1 1 43 PRO O O 20.485 -8.045 4.206 1.00 . A A . 44 PRO O 1 1
2 4536 1 1 44 ALA C C 20.172 -9.411 6.610 1.00 . A A . 45 ALA C 1 1
2 4537 1 1 44 ALA CA C 18.883 -8.622 6.394 1.00 . A A . 45 ALA CA 1 1
2 4538 1 1 44 ALA CB C 17.946 -9.381 5.465 1.00 . A A . 45 ALA CB 1 1
2 4539 1 1 44 ALA H H 18.750 -6.512 6.288 1.00 . A A . 45 ALA H 1 1
2 4540 1 1 44 ALA HA H 18.385 -8.501 7.346 1.00 . A A . 45 ALA HA 1 1
2 4541 1 1 44 ALA HB1 H 16.937 -9.324 5.847 1.00 . A A . 45 ALA HB1 1 1
2 4542 1 1 44 ALA HB2 H 18.253 -10.415 5.409 1.00 . A A . 45 ALA HB2 1 1
2 4543 1 1 44 ALA HB3 H 17.983 -8.940 4.480 1.00 . A A . 45 ALA HB3 1 1
2 4544 1 1 44 ALA N N 19.157 -7.292 5.858 1.00 . A A . 45 ALA N 1 1
2 4545 1 1 44 ALA O O 20.693 -10.034 5.685 1.00 . A A . 45 ALA O 1 1
2 4546 1 1 45 ASP C C 21.747 -11.593 7.938 1.00 . A A . 46 ASP C 1 1
2 4547 1 1 45 ASP CA C 21.906 -10.095 8.174 1.00 . A A . 46 ASP CA 1 1
2 4548 1 1 45 ASP CB C 22.291 -9.835 9.632 1.00 . A A . 46 ASP CB 1 1
2 4549 1 1 45 ASP CG C 23.123 -8.579 9.795 1.00 . A A . 46 ASP CG 1 1
2 4550 1 1 45 ASP H H 20.219 -8.869 8.534 1.00 . A A . 46 ASP H 1 1
2 4551 1 1 45 ASP HA H 22.692 -9.723 7.533 1.00 . A A . 46 ASP HA 1 1
2 4552 1 1 45 ASP HB2 H 21.392 -9.728 10.221 1.00 . A A . 46 ASP HB2 1 1
2 4553 1 1 45 ASP HB3 H 22.860 -10.674 10.003 1.00 . A A . 46 ASP HB3 1 1
2 4554 1 1 45 ASP N N 20.680 -9.382 7.838 1.00 . A A . 46 ASP N 1 1
2 4555 1 1 45 ASP O O 20.664 -12.065 7.592 1.00 . A A . 46 ASP O 1 1
2 4556 1 1 45 ASP OD1 O 22.530 -7.487 9.920 1.00 . A A . 46 ASP OD1 1 1
2 4557 1 1 45 ASP OD2 O 24.368 -8.688 9.799 1.00 . A A . 46 ASP OD2 1 1
2 4558 1 1 46 GLY C C 22.193 -14.506 9.113 1.00 . A A . 47 GLY C 1 1
2 4559 1 1 46 GLY CA C 22.791 -13.773 7.928 1.00 . A A . 47 GLY CA 1 1
2 4560 1 1 46 GLY H H 23.668 -11.905 8.401 1.00 . A A . 47 GLY H 1 1
2 4561 1 1 46 GLY HA2 H 22.200 -13.987 7.050 1.00 . A A . 47 GLY HA2 1 1
2 4562 1 1 46 GLY HA3 H 23.798 -14.131 7.768 1.00 . A A . 47 GLY HA3 1 1
2 4563 1 1 46 GLY N N 22.833 -12.336 8.126 1.00 . A A . 47 GLY N 1 1
2 4564 1 1 46 GLY O O 22.335 -14.072 10.256 1.00 . A A . 47 GLY O 1 1
2 4565 1 1 47 GLU C C 19.862 -15.596 10.654 1.00 . A A . 48 GLU C 1 1
2 4566 1 1 47 GLU CA C 20.901 -16.417 9.890 1.00 . A A . 48 GLU CA 1 1
2 4567 1 1 47 GLU CB C 21.969 -16.950 10.851 1.00 . A A . 48 GLU CB 1 1
2 4568 1 1 47 GLU CD C 22.397 -19.080 12.138 1.00 . A A . 48 GLU CD 1 1
2 4569 1 1 47 GLU CG C 22.154 -18.457 10.777 1.00 . A A . 48 GLU CG 1 1
2 4570 1 1 47 GLU H H 21.445 -15.915 7.908 1.00 . A A . 48 GLU H 1 1
2 4571 1 1 47 GLU HA H 20.405 -17.253 9.420 1.00 . A A . 48 GLU HA 1 1
2 4572 1 1 47 GLU HB2 H 22.912 -16.482 10.616 1.00 . A A . 48 GLU HB2 1 1
2 4573 1 1 47 GLU HB3 H 21.692 -16.693 11.863 1.00 . A A . 48 GLU HB3 1 1
2 4574 1 1 47 GLU HG2 H 21.263 -18.896 10.352 1.00 . A A . 48 GLU HG2 1 1
2 4575 1 1 47 GLU HG3 H 22.999 -18.672 10.141 1.00 . A A . 48 GLU HG3 1 1
2 4576 1 1 47 GLU N N 21.523 -15.621 8.839 1.00 . A A . 48 GLU N 1 1
2 4577 1 1 47 GLU O O 20.081 -15.213 11.804 1.00 . A A . 48 GLU O 1 1
2 4578 1 1 47 GLU OE1 O 21.761 -18.638 13.117 1.00 . A A . 48 GLU OE1 1 1
2 4579 1 1 47 GLU OE2 O 23.227 -20.010 12.224 1.00 . A A . 48 GLU OE2 1 1
2 4580 1 1 48 PRO C C 16.850 -15.352 11.667 1.00 . A A . 49 PRO C 1 1
2 4581 1 1 48 PRO CA C 17.636 -14.537 10.645 1.00 . A A . 49 PRO CA 1 1
2 4582 1 1 48 PRO CB C 16.745 -14.164 9.461 1.00 . A A . 49 PRO CB 1 1
2 4583 1 1 48 PRO CD C 18.364 -15.731 8.648 1.00 . A A . 49 PRO CD 1 1
2 4584 1 1 48 PRO CG C 16.939 -15.272 8.485 1.00 . A A . 49 PRO CG 1 1
2 4585 1 1 48 PRO HA H 18.014 -13.641 11.114 1.00 . A A . 49 PRO HA 1 1
2 4586 1 1 48 PRO HB2 H 15.718 -14.096 9.788 1.00 . A A . 49 PRO HB2 1 1
2 4587 1 1 48 PRO HB3 H 17.063 -13.217 9.051 1.00 . A A . 49 PRO HB3 1 1
2 4588 1 1 48 PRO HD2 H 18.428 -16.804 8.544 1.00 . A A . 49 PRO HD2 1 1
2 4589 1 1 48 PRO HD3 H 19.001 -15.243 7.927 1.00 . A A . 49 PRO HD3 1 1
2 4590 1 1 48 PRO HG2 H 16.257 -16.080 8.707 1.00 . A A . 49 PRO HG2 1 1
2 4591 1 1 48 PRO HG3 H 16.776 -14.909 7.481 1.00 . A A . 49 PRO HG3 1 1
2 4592 1 1 48 PRO N N 18.709 -15.314 10.022 1.00 . A A . 49 PRO N 1 1
2 4593 1 1 48 PRO O O 16.564 -16.529 11.449 1.00 . A A . 49 PRO O 1 1
2 4594 1 1 49 GLY C C 15.495 -14.523 15.031 1.00 . A A . 50 GLY C 1 1
2 4595 1 1 49 GLY CA C 15.756 -15.405 13.822 1.00 . A A . 50 GLY CA 1 1
2 4596 1 1 49 GLY H H 16.761 -13.782 12.905 1.00 . A A . 50 GLY H 1 1
2 4597 1 1 49 GLY HA2 H 14.809 -15.727 13.415 1.00 . A A . 50 GLY HA2 1 1
2 4598 1 1 49 GLY HA3 H 16.314 -16.274 14.139 1.00 . A A . 50 GLY HA3 1 1
2 4599 1 1 49 GLY N N 16.505 -14.720 12.785 1.00 . A A . 50 GLY N 1 1
2 4600 1 1 49 GLY O O 16.188 -14.634 16.042 1.00 . A A . 50 GLY O 1 1
2 4601 1 1 50 PRO C C 13.478 -13.460 17.215 1.00 . A A . 51 PRO C 1 1
2 4602 1 1 50 PRO CA C 14.154 -12.730 16.059 1.00 . A A . 51 PRO CA 1 1
2 4603 1 1 50 PRO CB C 13.187 -11.734 15.417 1.00 . A A . 51 PRO CB 1 1
2 4604 1 1 50 PRO CD C 13.616 -13.430 13.785 1.00 . A A . 51 PRO CD 1 1
2 4605 1 1 50 PRO CG C 12.560 -12.487 14.295 1.00 . A A . 51 PRO CG 1 1
2 4606 1 1 50 PRO HA H 15.025 -12.205 16.425 1.00 . A A . 51 PRO HA 1 1
2 4607 1 1 50 PRO HB2 H 12.451 -11.422 16.144 1.00 . A A . 51 PRO HB2 1 1
2 4608 1 1 50 PRO HB3 H 13.733 -10.875 15.057 1.00 . A A . 51 PRO HB3 1 1
2 4609 1 1 50 PRO HD2 H 13.170 -14.363 13.474 1.00 . A A . 51 PRO HD2 1 1
2 4610 1 1 50 PRO HD3 H 14.161 -12.980 12.968 1.00 . A A . 51 PRO HD3 1 1
2 4611 1 1 50 PRO HG2 H 11.707 -13.041 14.656 1.00 . A A . 51 PRO HG2 1 1
2 4612 1 1 50 PRO HG3 H 12.261 -11.803 13.515 1.00 . A A . 51 PRO HG3 1 1
2 4613 1 1 50 PRO N N 14.494 -13.630 14.954 1.00 . A A . 51 PRO N 1 1
2 4614 1 1 50 PRO O O 12.832 -14.489 17.021 1.00 . A A . 51 PRO O 1 1
2 4615 1 1 51 GLU C C 11.758 -12.781 20.006 1.00 . A A . 52 GLU C 1 1
2 4616 1 1 51 GLU CA C 13.034 -13.519 19.609 1.00 . A A . 52 GLU CA 1 1
2 4617 1 1 51 GLU CB C 14.032 -13.500 20.770 1.00 . A A . 52 GLU CB 1 1
2 4618 1 1 51 GLU CD C 14.892 -14.700 22.821 1.00 . A A . 52 GLU CD 1 1
2 4619 1 1 51 GLU CG C 13.755 -14.556 21.827 1.00 . A A . 52 GLU CG 1 1
2 4620 1 1 51 GLU H H 14.157 -12.098 18.513 1.00 . A A . 52 GLU H 1 1
2 4621 1 1 51 GLU HA H 12.788 -14.544 19.373 1.00 . A A . 52 GLU HA 1 1
2 4622 1 1 51 GLU HB2 H 15.025 -13.665 20.379 1.00 . A A . 52 GLU HB2 1 1
2 4623 1 1 51 GLU HB3 H 13.996 -12.530 21.243 1.00 . A A . 52 GLU HB3 1 1
2 4624 1 1 51 GLU HG2 H 12.860 -14.284 22.365 1.00 . A A . 52 GLU HG2 1 1
2 4625 1 1 51 GLU HG3 H 13.604 -15.507 21.337 1.00 . A A . 52 GLU HG3 1 1
2 4626 1 1 51 GLU N N 13.632 -12.919 18.420 1.00 . A A . 52 GLU N 1 1
2 4627 1 1 51 GLU O O 11.702 -11.551 19.952 1.00 . A A . 52 GLU O 1 1
2 4628 1 1 51 GLU OE1 O 15.598 -13.697 23.063 1.00 . A A . 52 GLU OE1 1 1
2 4629 1 1 51 GLU OE2 O 15.075 -15.812 23.357 1.00 . A A . 52 GLU OE2 1 1
2 4630 1 1 52 PRO C C 9.576 -12.045 22.061 1.00 . A A . 53 PRO C 1 1
2 4631 1 1 52 PRO CA C 9.434 -12.921 20.820 1.00 . A A . 53 PRO CA 1 1
2 4632 1 1 52 PRO CB C 8.541 -14.130 21.117 1.00 . A A . 53 PRO CB 1 1
2 4633 1 1 52 PRO CD C 10.684 -14.990 20.511 1.00 . A A . 53 PRO CD 1 1
2 4634 1 1 52 PRO CG C 9.484 -15.252 21.377 1.00 . A A . 53 PRO CG 1 1
2 4635 1 1 52 PRO HA H 9.000 -12.338 20.021 1.00 . A A . 53 PRO HA 1 1
2 4636 1 1 52 PRO HB2 H 7.925 -13.923 21.981 1.00 . A A . 53 PRO HB2 1 1
2 4637 1 1 52 PRO HB3 H 7.913 -14.335 20.262 1.00 . A A . 53 PRO HB3 1 1
2 4638 1 1 52 PRO HD2 H 11.580 -15.363 20.985 1.00 . A A . 53 PRO HD2 1 1
2 4639 1 1 52 PRO HD3 H 10.553 -15.438 19.538 1.00 . A A . 53 PRO HD3 1 1
2 4640 1 1 52 PRO HG2 H 9.768 -15.261 22.419 1.00 . A A . 53 PRO HG2 1 1
2 4641 1 1 52 PRO HG3 H 9.025 -16.191 21.105 1.00 . A A . 53 PRO HG3 1 1
2 4642 1 1 52 PRO N N 10.710 -13.519 20.414 1.00 . A A . 53 PRO N 1 1
2 4643 1 1 52 PRO O O 10.181 -12.452 23.053 1.00 . A A . 53 PRO O 1 1
2 4644 1 1 53 GLU C C 7.713 -9.266 23.367 1.00 . A A . 54 GLU C 1 1
2 4645 1 1 53 GLU CA C 9.077 -9.910 23.118 1.00 . A A . 54 GLU CA 1 1
2 4646 1 1 53 GLU CB C 10.123 -8.826 22.844 1.00 . A A . 54 GLU CB 1 1
2 4647 1 1 53 GLU CD C 11.224 -6.986 24.178 1.00 . A A . 54 GLU CD 1 1
2 4648 1 1 53 GLU CG C 10.970 -8.475 24.056 1.00 . A A . 54 GLU CG 1 1
2 4649 1 1 53 GLU H H 8.544 -10.577 21.180 1.00 . A A . 54 GLU H 1 1
2 4650 1 1 53 GLU HA H 9.370 -10.466 23.994 1.00 . A A . 54 GLU HA 1 1
2 4651 1 1 53 GLU HB2 H 10.782 -9.170 22.059 1.00 . A A . 54 GLU HB2 1 1
2 4652 1 1 53 GLU HB3 H 9.620 -7.930 22.511 1.00 . A A . 54 GLU HB3 1 1
2 4653 1 1 53 GLU HG2 H 10.457 -8.811 24.946 1.00 . A A . 54 GLU HG2 1 1
2 4654 1 1 53 GLU HG3 H 11.919 -8.984 23.975 1.00 . A A . 54 GLU HG3 1 1
2 4655 1 1 53 GLU N N 9.013 -10.843 21.999 1.00 . A A . 54 GLU N 1 1
2 4656 1 1 53 GLU O O 7.099 -8.725 22.447 1.00 . A A . 54 GLU O 1 1
2 4657 1 1 53 GLU OE1 O 11.245 -6.300 23.134 1.00 . A A . 54 GLU OE1 1 1
2 4658 1 1 53 GLU OE2 O 11.405 -6.505 25.317 1.00 . A A . 54 GLU OE2 1 1
2 4659 1 1 54 PRO C C 5.942 -7.205 24.933 1.00 . A A . 55 PRO C 1 1
2 4660 1 1 54 PRO CA C 5.919 -8.728 24.971 1.00 . A A . 55 PRO CA 1 1
2 4661 1 1 54 PRO CB C 5.682 -9.223 26.400 1.00 . A A . 55 PRO CB 1 1
2 4662 1 1 54 PRO CD C 7.877 -9.937 25.781 1.00 . A A . 55 PRO CD 1 1
2 4663 1 1 54 PRO CG C 7.045 -9.475 26.945 1.00 . A A . 55 PRO CG 1 1
2 4664 1 1 54 PRO HA H 5.134 -9.091 24.326 1.00 . A A . 55 PRO HA 1 1
2 4665 1 1 54 PRO HB2 H 5.164 -8.461 26.964 1.00 . A A . 55 PRO HB2 1 1
2 4666 1 1 54 PRO HB3 H 5.093 -10.127 26.377 1.00 . A A . 55 PRO HB3 1 1
2 4667 1 1 54 PRO HD2 H 8.894 -9.586 25.881 1.00 . A A . 55 PRO HD2 1 1
2 4668 1 1 54 PRO HD3 H 7.854 -11.013 25.705 1.00 . A A . 55 PRO HD3 1 1
2 4669 1 1 54 PRO HG2 H 7.449 -8.562 27.357 1.00 . A A . 55 PRO HG2 1 1
2 4670 1 1 54 PRO HG3 H 7.000 -10.243 27.703 1.00 . A A . 55 PRO HG3 1 1
2 4671 1 1 54 PRO N N 7.217 -9.313 24.618 1.00 . A A . 55 PRO N 1 1
2 4672 1 1 54 PRO O O 6.641 -6.564 25.719 1.00 . A A . 55 PRO O 1 1
2 4673 1 1 55 ALA C C 3.784 -4.640 24.400 1.00 . A A . 56 ALA C 1 1
2 4674 1 1 55 ALA CA C 5.107 -5.182 23.871 1.00 . A A . 56 ALA CA 1 1
2 4675 1 1 55 ALA CB C 5.299 -4.785 22.415 1.00 . A A . 56 ALA CB 1 1
2 4676 1 1 55 ALA H H 4.643 -7.193 23.416 1.00 . A A . 56 ALA H 1 1
2 4677 1 1 55 ALA HA H 5.914 -4.756 24.445 1.00 . A A . 56 ALA HA 1 1
2 4678 1 1 55 ALA HB1 H 6.148 -5.313 22.007 1.00 . A A . 56 ALA HB1 1 1
2 4679 1 1 55 ALA HB2 H 5.473 -3.721 22.352 1.00 . A A . 56 ALA HB2 1 1
2 4680 1 1 55 ALA HB3 H 4.412 -5.039 21.852 1.00 . A A . 56 ALA HB3 1 1
2 4681 1 1 55 ALA N N 5.175 -6.630 24.013 1.00 . A A . 56 ALA N 1 1
2 4682 1 1 55 ALA O O 2.839 -5.395 24.629 1.00 . A A . 56 ALA O 1 1
2 4683 1 1 56 GLN C C 1.424 -2.667 24.025 1.00 . A A . 57 GLN C 1 1
2 4684 1 1 56 GLN CA C 2.514 -2.683 25.092 1.00 . A A . 57 GLN CA 1 1
2 4685 1 1 56 GLN CB C 2.821 -1.254 25.544 1.00 . A A . 57 GLN CB 1 1
2 4686 1 1 56 GLN CD C 4.552 -0.155 27.020 1.00 . A A . 57 GLN CD 1 1
2 4687 1 1 56 GLN CG C 3.433 -1.173 26.934 1.00 . A A . 57 GLN CG 1 1
2 4688 1 1 56 GLN H H 4.508 -2.777 24.389 1.00 . A A . 57 GLN H 1 1
2 4689 1 1 56 GLN HA H 2.163 -3.252 25.940 1.00 . A A . 57 GLN HA 1 1
2 4690 1 1 56 GLN HB2 H 3.513 -0.808 24.844 1.00 . A A . 57 GLN HB2 1 1
2 4691 1 1 56 GLN HB3 H 1.904 -0.683 25.544 1.00 . A A . 57 GLN HB3 1 1
2 4692 1 1 56 GLN HE21 H 4.967 -0.728 28.878 1.00 . A A . 57 GLN HE21 1 1
2 4693 1 1 56 GLN HE22 H 5.955 0.540 28.246 1.00 . A A . 57 GLN HE22 1 1
2 4694 1 1 56 GLN HG2 H 2.661 -0.897 27.637 1.00 . A A . 57 GLN HG2 1 1
2 4695 1 1 56 GLN HG3 H 3.828 -2.144 27.196 1.00 . A A . 57 GLN HG3 1 1
2 4696 1 1 56 GLN N N 3.722 -3.326 24.590 1.00 . A A . 57 GLN N 1 1
2 4697 1 1 56 GLN NE2 N 5.226 -0.110 28.163 1.00 . A A . 57 GLN NE2 1 1
2 4698 1 1 56 GLN O O 1.706 -2.786 22.833 1.00 . A A . 57 GLN O 1 1
2 4699 1 1 56 GLN OE1 O 4.809 0.584 26.069 1.00 . A A . 57 GLN OE1 1 1
2 4700 1 1 57 LEU C C -1.095 -1.110 22.900 1.00 . A A . 58 LEU C 1 1
2 4701 1 1 57 LEU CA C -0.956 -2.486 23.544 1.00 . A A . 58 LEU CA 1 1
2 4702 1 1 57 LEU CB C -2.246 -2.851 24.280 1.00 . A A . 58 LEU CB 1 1
2 4703 1 1 57 LEU CD1 C -3.121 -3.887 26.388 1.00 . A A . 58 LEU CD1 1 1
2 4704 1 1 57 LEU CD2 C -2.358 -5.344 24.503 1.00 . A A . 58 LEU CD2 1 1
2 4705 1 1 57 LEU CG C -2.131 -4.034 25.243 1.00 . A A . 58 LEU CG 1 1
2 4706 1 1 57 LEU H H 0.016 -2.428 25.424 1.00 . A A . 58 LEU H 1 1
2 4707 1 1 57 LEU HA H -0.775 -3.216 22.769 1.00 . A A . 58 LEU HA 1 1
2 4708 1 1 57 LEU HB2 H -2.570 -1.986 24.841 1.00 . A A . 58 LEU HB2 1 1
2 4709 1 1 57 LEU HB3 H -3.001 -3.086 23.546 1.00 . A A . 58 LEU HB3 1 1
2 4710 1 1 57 LEU HD11 H -4.128 -3.906 25.998 1.00 . A A . 58 LEU HD11 1 1
2 4711 1 1 57 LEU HD12 H -2.948 -2.949 26.895 1.00 . A A . 58 LEU HD12 1 1
2 4712 1 1 57 LEU HD13 H -2.988 -4.702 27.084 1.00 . A A . 58 LEU HD13 1 1
2 4713 1 1 57 LEU HD21 H -1.415 -5.717 24.132 1.00 . A A . 58 LEU HD21 1 1
2 4714 1 1 57 LEU HD22 H -3.031 -5.179 23.675 1.00 . A A . 58 LEU HD22 1 1
2 4715 1 1 57 LEU HD23 H -2.789 -6.068 25.179 1.00 . A A . 58 LEU HD23 1 1
2 4716 1 1 57 LEU HG H -1.135 -4.054 25.662 1.00 . A A . 58 LEU HG 1 1
2 4717 1 1 57 LEU N N 0.178 -2.518 24.462 1.00 . A A . 58 LEU N 1 1
2 4718 1 1 57 LEU O O -0.276 -0.221 23.129 1.00 . A A . 58 LEU O 1 1
2 4719 1 1 58 ASN C C -3.839 0.424 20.964 1.00 . A A . 59 ASN C 1 1
2 4720 1 1 58 ASN CA C -2.385 0.324 21.417 1.00 . A A . 59 ASN CA 1 1
2 4721 1 1 58 ASN CB C -1.453 0.474 20.213 1.00 . A A . 59 ASN CB 1 1
2 4722 1 1 58 ASN CG C -1.038 1.912 19.978 1.00 . A A . 59 ASN CG 1 1
2 4723 1 1 58 ASN H H -2.757 -1.690 21.951 1.00 . A A . 59 ASN H 1 1
2 4724 1 1 58 ASN HA H -2.184 1.119 22.118 1.00 . A A . 59 ASN HA 1 1
2 4725 1 1 58 ASN HB2 H -0.563 -0.115 20.379 1.00 . A A . 59 ASN HB2 1 1
2 4726 1 1 58 ASN HB3 H -1.957 0.114 19.328 1.00 . A A . 59 ASN HB3 1 1
2 4727 1 1 58 ASN HD21 H -1.071 1.627 18.011 1.00 . A A . 59 ASN HD21 1 1
2 4728 1 1 58 ASN HD22 H -0.632 3.214 18.531 1.00 . A A . 59 ASN HD22 1 1
2 4729 1 1 58 ASN N N -2.138 -0.944 22.094 1.00 . A A . 59 ASN N 1 1
2 4730 1 1 58 ASN ND2 N -0.900 2.289 18.712 1.00 . A A . 59 ASN ND2 1 1
2 4731 1 1 58 ASN O O -4.141 1.042 19.943 1.00 . A A . 59 ASN O 1 1
2 4732 1 1 58 ASN OD1 O -0.845 2.677 20.923 1.00 . A A . 59 ASN OD1 1 1
2 4733 1 1 59 GLY C C -6.807 1.149 21.795 1.00 . A A . 60 GLY C 1 1
2 4734 1 1 59 GLY CA C -6.145 -0.155 21.393 1.00 . A A . 60 GLY CA 1 1
2 4735 1 1 59 GLY H H -4.436 -0.665 22.534 1.00 . A A . 60 GLY H 1 1
2 4736 1 1 59 GLY HA2 H -6.252 -0.286 20.326 1.00 . A A . 60 GLY HA2 1 1
2 4737 1 1 59 GLY HA3 H -6.644 -0.970 21.898 1.00 . A A . 60 GLY HA3 1 1
2 4738 1 1 59 GLY N N -4.736 -0.188 21.731 1.00 . A A . 60 GLY N 1 1
2 4739 1 1 59 GLY O O -6.667 1.599 22.932 1.00 . A A . 60 GLY O 1 1
2 4740 1 1 60 ALA C C -9.598 3.031 20.480 1.00 . A A . 61 ALA C 1 1
2 4741 1 1 60 ALA CA C -8.216 3.014 21.123 1.00 . A A . 61 ALA CA 1 1
2 4742 1 1 60 ALA CB C -7.382 4.183 20.622 1.00 . A A . 61 ALA CB 1 1
2 4743 1 1 60 ALA H H -7.606 1.347 19.974 1.00 . A A . 61 ALA H 1 1
2 4744 1 1 60 ALA HA H -8.326 3.113 22.192 1.00 . A A . 61 ALA HA 1 1
2 4745 1 1 60 ALA HB1 H -6.791 3.866 19.775 1.00 . A A . 61 ALA HB1 1 1
2 4746 1 1 60 ALA HB2 H -6.728 4.523 21.411 1.00 . A A . 61 ALA HB2 1 1
2 4747 1 1 60 ALA HB3 H -8.037 4.989 20.324 1.00 . A A . 61 ALA HB3 1 1
2 4748 1 1 60 ALA N N -7.531 1.756 20.861 1.00 . A A . 61 ALA N 1 1
2 4749 1 1 60 ALA O O -9.942 2.143 19.700 1.00 . A A . 61 ALA O 1 1
2 4750 1 1 61 ALA C C -12.219 5.623 20.358 1.00 . A A . 62 ALA C 1 1
2 4751 1 1 61 ALA CA C -11.730 4.182 20.266 1.00 . A A . 62 ALA CA 1 1
2 4752 1 1 61 ALA CB C -12.689 3.250 20.992 1.00 . A A . 62 ALA CB 1 1
2 4753 1 1 61 ALA H H -10.054 4.726 21.437 1.00 . A A . 62 ALA H 1 1
2 4754 1 1 61 ALA HA H -11.699 3.888 19.226 1.00 . A A . 62 ALA HA 1 1
2 4755 1 1 61 ALA HB1 H -13.228 3.805 21.745 1.00 . A A . 62 ALA HB1 1 1
2 4756 1 1 61 ALA HB2 H -12.130 2.455 21.462 1.00 . A A . 62 ALA HB2 1 1
2 4757 1 1 61 ALA HB3 H -13.388 2.829 20.284 1.00 . A A . 62 ALA HB3 1 1
2 4758 1 1 61 ALA N N -10.386 4.048 20.811 1.00 . A A . 62 ALA N 1 1
2 4759 1 1 61 ALA O O -12.173 6.238 21.423 1.00 . A A . 62 ALA O 1 1
2 4760 1 1 62 GLU C C -14.339 7.650 18.195 1.00 . A A . 63 GLU C 1 1
2 4761 1 1 62 GLU CA C -13.185 7.526 19.188 1.00 . A A . 63 GLU CA 1 1
2 4762 1 1 62 GLU CB C -12.057 8.489 18.808 1.00 . A A . 63 GLU CB 1 1
2 4763 1 1 62 GLU CD C -10.709 10.193 20.097 1.00 . A A . 63 GLU CD 1 1
2 4764 1 1 62 GLU CG C -11.057 8.727 19.927 1.00 . A A . 63 GLU CG 1 1
2 4765 1 1 62 GLU H H -12.698 5.617 18.417 1.00 . A A . 63 GLU H 1 1
2 4766 1 1 62 GLU HA H -13.545 7.779 20.174 1.00 . A A . 63 GLU HA 1 1
2 4767 1 1 62 GLU HB2 H -11.526 8.084 17.959 1.00 . A A . 63 GLU HB2 1 1
2 4768 1 1 62 GLU HB3 H -12.490 9.439 18.531 1.00 . A A . 63 GLU HB3 1 1
2 4769 1 1 62 GLU HG2 H -11.479 8.364 20.853 1.00 . A A . 63 GLU HG2 1 1
2 4770 1 1 62 GLU HG3 H -10.153 8.180 19.707 1.00 . A A . 63 GLU HG3 1 1
2 4771 1 1 62 GLU N N -12.686 6.157 19.234 1.00 . A A . 63 GLU N 1 1
2 4772 1 1 62 GLU O O -14.234 8.359 17.193 1.00 . A A . 63 GLU O 1 1
2 4773 1 1 62 GLU OE1 O -11.622 11.038 19.980 1.00 . A A . 63 GLU OE1 1 1
2 4774 1 1 62 GLU OE2 O -9.524 10.497 20.345 1.00 . A A . 63 GLU OE2 1 1
2 4775 1 1 63 PRO C C -17.350 8.345 17.633 1.00 . A A . 64 PRO C 1 1
2 4776 1 1 63 PRO CA C -16.637 6.997 17.589 1.00 . A A . 64 PRO CA 1 1
2 4777 1 1 63 PRO CB C -17.537 5.898 18.155 1.00 . A A . 64 PRO CB 1 1
2 4778 1 1 63 PRO CD C -15.671 6.092 19.636 1.00 . A A . 64 PRO CD 1 1
2 4779 1 1 63 PRO CG C -17.143 5.787 19.587 1.00 . A A . 64 PRO CG 1 1
2 4780 1 1 63 PRO HA H -16.378 6.764 16.566 1.00 . A A . 64 PRO HA 1 1
2 4781 1 1 63 PRO HB2 H -18.572 6.186 18.051 1.00 . A A . 64 PRO HB2 1 1
2 4782 1 1 63 PRO HB3 H -17.359 4.974 17.626 1.00 . A A . 64 PRO HB3 1 1
2 4783 1 1 63 PRO HD2 H -15.423 6.613 20.550 1.00 . A A . 64 PRO HD2 1 1
2 4784 1 1 63 PRO HD3 H -15.094 5.183 19.550 1.00 . A A . 64 PRO HD3 1 1
2 4785 1 1 63 PRO HG2 H -17.694 6.506 20.175 1.00 . A A . 64 PRO HG2 1 1
2 4786 1 1 63 PRO HG3 H -17.330 4.786 19.944 1.00 . A A . 64 PRO HG3 1 1
2 4787 1 1 63 PRO N N -15.461 6.961 18.463 1.00 . A A . 64 PRO N 1 1
2 4788 1 1 63 PRO O O -17.315 9.043 18.647 1.00 . A A . 64 PRO O 1 1
2 4789 1 1 64 GLY C C -19.045 10.370 15.043 1.00 . A A . 65 GLY C 1 1
2 4790 1 1 64 GLY CA C -18.708 9.966 16.466 1.00 . A A . 65 GLY CA 1 1
2 4791 1 1 64 GLY H H -17.990 8.107 15.752 1.00 . A A . 65 GLY H 1 1
2 4792 1 1 64 GLY HA2 H -19.625 9.879 17.031 1.00 . A A . 65 GLY HA2 1 1
2 4793 1 1 64 GLY HA3 H -18.095 10.736 16.910 1.00 . A A . 65 GLY HA3 1 1
2 4794 1 1 64 GLY N N -17.996 8.704 16.529 1.00 . A A . 65 GLY N 1 1
2 4795 1 1 64 GLY O O -18.208 10.269 14.147 1.00 . A A . 65 GLY O 1 1
2 4796 1 1 65 ALA C C -20.664 10.094 12.523 1.00 . A A . 66 ALA C 1 1
2 4797 1 1 65 ALA CA C -20.722 11.250 13.516 1.00 . A A . 66 ALA CA 1 1
2 4798 1 1 65 ALA CB C -19.879 12.417 13.022 1.00 . A A . 66 ALA CB 1 1
2 4799 1 1 65 ALA H H -20.897 10.885 15.593 1.00 . A A . 66 ALA H 1 1
2 4800 1 1 65 ALA HA H -21.744 11.586 13.601 1.00 . A A . 66 ALA HA 1 1
2 4801 1 1 65 ALA HB1 H -20.139 13.307 13.575 1.00 . A A . 66 ALA HB1 1 1
2 4802 1 1 65 ALA HB2 H -20.068 12.578 11.971 1.00 . A A . 66 ALA HB2 1 1
2 4803 1 1 65 ALA HB3 H -18.833 12.193 13.170 1.00 . A A . 66 ALA HB3 1 1
2 4804 1 1 65 ALA N N -20.275 10.829 14.838 1.00 . A A . 66 ALA N 1 1
2 4805 1 1 65 ALA O O -19.791 10.048 11.656 1.00 . A A . 66 ALA O 1 1
2 4806 1 1 66 ALA C C -22.812 7.078 12.164 1.00 . A A . 67 ALA C 1 1
2 4807 1 1 66 ALA CA C -21.668 8.007 11.766 1.00 . A A . 67 ALA CA 1 1
2 4808 1 1 66 ALA CB C -20.351 7.247 11.777 1.00 . A A . 67 ALA CB 1 1
2 4809 1 1 66 ALA H H -22.275 9.255 13.359 1.00 . A A . 67 ALA H 1 1
2 4810 1 1 66 ALA HA H -21.837 8.369 10.764 1.00 . A A . 67 ALA HA 1 1
2 4811 1 1 66 ALA HB1 H -19.588 7.846 11.302 1.00 . A A . 67 ALA HB1 1 1
2 4812 1 1 66 ALA HB2 H -20.468 6.319 11.237 1.00 . A A . 67 ALA HB2 1 1
2 4813 1 1 66 ALA HB3 H -20.064 7.038 12.796 1.00 . A A . 67 ALA HB3 1 1
2 4814 1 1 66 ALA N N -21.604 9.162 12.652 1.00 . A A . 67 ALA N 1 1
2 4815 1 1 66 ALA O O -22.803 6.504 13.253 1.00 . A A . 67 ALA O 1 1
2 4816 1 1 67 PRO C C -24.576 4.578 11.692 1.00 . A A . 68 PRO C 1 1
2 4817 1 1 67 PRO CA C -24.970 6.048 11.550 1.00 . A A . 68 PRO CA 1 1
2 4818 1 1 67 PRO CB C -25.854 6.242 10.314 1.00 . A A . 68 PRO CB 1 1
2 4819 1 1 67 PRO CD C -23.903 7.558 9.964 1.00 . A A . 68 PRO CD 1 1
2 4820 1 1 67 PRO CG C -24.924 6.724 9.256 1.00 . A A . 68 PRO CG 1 1
2 4821 1 1 67 PRO HA H -25.506 6.365 12.432 1.00 . A A . 68 PRO HA 1 1
2 4822 1 1 67 PRO HB2 H -26.309 5.301 10.043 1.00 . A A . 68 PRO HB2 1 1
2 4823 1 1 67 PRO HB3 H -26.621 6.971 10.527 1.00 . A A . 68 PRO HB3 1 1
2 4824 1 1 67 PRO HD2 H -22.956 7.515 9.446 1.00 . A A . 68 PRO HD2 1 1
2 4825 1 1 67 PRO HD3 H -24.243 8.579 10.053 1.00 . A A . 68 PRO HD3 1 1
2 4826 1 1 67 PRO HG2 H -24.448 5.885 8.773 1.00 . A A . 68 PRO HG2 1 1
2 4827 1 1 67 PRO HG3 H -25.460 7.321 8.536 1.00 . A A . 68 PRO HG3 1 1
2 4828 1 1 67 PRO N N -23.814 6.915 11.285 1.00 . A A . 68 PRO N 1 1
2 4829 1 1 67 PRO O O -24.200 3.934 10.713 1.00 . A A . 68 PRO O 1 1
2 4830 1 1 68 PRO C C -25.411 1.665 12.743 1.00 . A A . 69 PRO C 1 1
2 4831 1 1 68 PRO CA C -24.306 2.625 13.171 1.00 . A A . 69 PRO CA 1 1
2 4832 1 1 68 PRO CB C -24.122 2.589 14.685 1.00 . A A . 69 PRO CB 1 1
2 4833 1 1 68 PRO CD C -25.095 4.714 14.147 1.00 . A A . 69 PRO CD 1 1
2 4834 1 1 68 PRO CG C -25.051 3.635 15.198 1.00 . A A . 69 PRO CG 1 1
2 4835 1 1 68 PRO HA H -23.381 2.352 12.684 1.00 . A A . 69 PRO HA 1 1
2 4836 1 1 68 PRO HB2 H -24.382 1.609 15.059 1.00 . A A . 69 PRO HB2 1 1
2 4837 1 1 68 PRO HB3 H -23.097 2.817 14.933 1.00 . A A . 69 PRO HB3 1 1
2 4838 1 1 68 PRO HD2 H -26.100 5.092 14.037 1.00 . A A . 69 PRO HD2 1 1
2 4839 1 1 68 PRO HD3 H -24.416 5.514 14.402 1.00 . A A . 69 PRO HD3 1 1
2 4840 1 1 68 PRO HG2 H -26.035 3.213 15.342 1.00 . A A . 69 PRO HG2 1 1
2 4841 1 1 68 PRO HG3 H -24.675 4.034 16.128 1.00 . A A . 69 PRO HG3 1 1
2 4842 1 1 68 PRO N N -24.656 4.024 12.916 1.00 . A A . 69 PRO N 1 1
2 4843 1 1 68 PRO O O -26.432 1.539 13.420 1.00 . A A . 69 PRO O 1 1
2 4844 1 1 69 GLN C C -25.500 -1.113 10.381 1.00 . A A . 70 GLN C 1 1
2 4845 1 1 69 GLN CA C -26.185 0.046 11.100 1.00 . A A . 70 GLN CA 1 1
2 4846 1 1 69 GLN CB C -27.156 0.752 10.151 1.00 . A A . 70 GLN CB 1 1
2 4847 1 1 69 GLN CD C -29.092 1.183 11.717 1.00 . A A . 70 GLN CD 1 1
2 4848 1 1 69 GLN CG C -28.022 1.798 10.834 1.00 . A A . 70 GLN CG 1 1
2 4849 1 1 69 GLN H H -24.371 1.136 11.120 1.00 . A A . 70 GLN H 1 1
2 4850 1 1 69 GLN HA H -26.738 -0.347 11.940 1.00 . A A . 70 GLN HA 1 1
2 4851 1 1 69 GLN HB2 H -26.590 1.239 9.371 1.00 . A A . 70 GLN HB2 1 1
2 4852 1 1 69 GLN HB3 H -27.806 0.014 9.705 1.00 . A A . 70 GLN HB3 1 1
2 4853 1 1 69 GLN HE21 H -30.279 2.749 11.412 1.00 . A A . 70 GLN HE21 1 1
2 4854 1 1 69 GLN HE22 H -30.916 1.512 12.436 1.00 . A A . 70 GLN HE22 1 1
2 4855 1 1 69 GLN HG2 H -27.393 2.427 11.445 1.00 . A A . 70 GLN HG2 1 1
2 4856 1 1 69 GLN HG3 H -28.504 2.399 10.076 1.00 . A A . 70 GLN HG3 1 1
2 4857 1 1 69 GLN N N -25.203 0.992 11.616 1.00 . A A . 70 GLN N 1 1
2 4858 1 1 69 GLN NE2 N -30.209 1.885 11.870 1.00 . A A . 70 GLN NE2 1 1
2 4859 1 1 69 GLN O O -25.726 -1.342 9.192 1.00 . A A . 70 GLN O 1 1
2 4860 1 1 69 GLN OE1 O -28.917 0.090 12.254 1.00 . A A . 70 GLN OE1 1 1
2 4861 1 1 70 LEU C C -24.432 -4.290 11.151 1.00 . A A . 71 LEU C 1 1
2 4862 1 1 70 LEU CA C -23.941 -2.977 10.542 1.00 . A A . 71 LEU CA 1 1
2 4863 1 1 70 LEU CB C -22.438 -2.824 10.775 1.00 . A A . 71 LEU CB 1 1
2 4864 1 1 70 LEU CD1 C -21.799 -0.440 11.213 1.00 . A A . 71 LEU CD1 1 1
2 4865 1 1 70 LEU CD2 C -20.410 -1.839 9.676 1.00 . A A . 71 LEU CD2 1 1
2 4866 1 1 70 LEU CG C -21.816 -1.557 10.183 1.00 . A A . 71 LEU CG 1 1
2 4867 1 1 70 LEU H H -24.521 -1.610 12.052 1.00 . A A . 71 LEU H 1 1
2 4868 1 1 70 LEU HA H -24.133 -2.993 9.480 1.00 . A A . 71 LEU HA 1 1
2 4869 1 1 70 LEU HB2 H -22.258 -2.825 11.841 1.00 . A A . 71 LEU HB2 1 1
2 4870 1 1 70 LEU HB3 H -21.939 -3.679 10.342 1.00 . A A . 71 LEU HB3 1 1
2 4871 1 1 70 LEU HD11 H -22.556 -0.628 11.960 1.00 . A A . 71 LEU HD11 1 1
2 4872 1 1 70 LEU HD12 H -22.000 0.503 10.725 1.00 . A A . 71 LEU HD12 1 1
2 4873 1 1 70 LEU HD13 H -20.829 -0.400 11.685 1.00 . A A . 71 LEU HD13 1 1
2 4874 1 1 70 LEU HD21 H -19.989 -2.669 10.225 1.00 . A A . 71 LEU HD21 1 1
2 4875 1 1 70 LEU HD22 H -19.793 -0.965 9.818 1.00 . A A . 71 LEU HD22 1 1
2 4876 1 1 70 LEU HD23 H -20.448 -2.087 8.625 1.00 . A A . 71 LEU HD23 1 1
2 4877 1 1 70 LEU HG H -22.415 -1.229 9.345 1.00 . A A . 71 LEU HG 1 1
2 4878 1 1 70 LEU N N -24.660 -1.841 11.110 1.00 . A A . 71 LEU N 1 1
2 4879 1 1 70 LEU O O -24.869 -4.325 12.301 1.00 . A A . 71 LEU O 1 1
2 4880 1 1 71 PRO C C -23.894 -7.265 11.946 1.00 . A A . 72 PRO C 1 1
2 4881 1 1 71 PRO CA C -24.802 -6.710 10.853 1.00 . A A . 72 PRO CA 1 1
2 4882 1 1 71 PRO CB C -24.721 -7.582 9.598 1.00 . A A . 72 PRO CB 1 1
2 4883 1 1 71 PRO CD C -23.855 -5.438 9.000 1.00 . A A . 72 PRO CD 1 1
2 4884 1 1 71 PRO CG C -23.713 -6.910 8.731 1.00 . A A . 72 PRO CG 1 1
2 4885 1 1 71 PRO HA H -25.819 -6.684 11.211 1.00 . A A . 72 PRO HA 1 1
2 4886 1 1 71 PRO HB2 H -24.405 -8.580 9.869 1.00 . A A . 72 PRO HB2 1 1
2 4887 1 1 71 PRO HB3 H -25.688 -7.622 9.120 1.00 . A A . 72 PRO HB3 1 1
2 4888 1 1 71 PRO HD2 H -22.895 -4.947 8.924 1.00 . A A . 72 PRO HD2 1 1
2 4889 1 1 71 PRO HD3 H -24.562 -4.994 8.314 1.00 . A A . 72 PRO HD3 1 1
2 4890 1 1 71 PRO HG2 H -22.721 -7.245 8.993 1.00 . A A . 72 PRO HG2 1 1
2 4891 1 1 71 PRO HG3 H -23.921 -7.122 7.693 1.00 . A A . 72 PRO HG3 1 1
2 4892 1 1 71 PRO N N -24.363 -5.391 10.383 1.00 . A A . 72 PRO N 1 1
2 4893 1 1 71 PRO O O -23.063 -6.547 12.500 1.00 . A A . 72 PRO O 1 1
2 4894 1 1 72 GLU C C -23.591 -10.682 13.381 1.00 . A A . 73 GLU C 1 1
2 4895 1 1 72 GLU CA C -23.255 -9.198 13.280 1.00 . A A . 73 GLU CA 1 1
2 4896 1 1 72 GLU CB C -23.475 -8.521 14.632 1.00 . A A . 73 GLU CB 1 1
2 4897 1 1 72 GLU CD C -25.147 -7.797 16.382 1.00 . A A . 73 GLU CD 1 1
2 4898 1 1 72 GLU CG C -24.901 -8.638 15.144 1.00 . A A . 73 GLU CG 1 1
2 4899 1 1 72 GLU H H -24.740 -9.070 11.776 1.00 . A A . 73 GLU H 1 1
2 4900 1 1 72 GLU HA H -22.217 -9.095 13.001 1.00 . A A . 73 GLU HA 1 1
2 4901 1 1 72 GLU HB2 H -22.817 -8.972 15.360 1.00 . A A . 73 GLU HB2 1 1
2 4902 1 1 72 GLU HB3 H -23.232 -7.473 14.542 1.00 . A A . 73 GLU HB3 1 1
2 4903 1 1 72 GLU HG2 H -25.574 -8.312 14.366 1.00 . A A . 73 GLU HG2 1 1
2 4904 1 1 72 GLU HG3 H -25.099 -9.673 15.382 1.00 . A A . 73 GLU HG3 1 1
2 4905 1 1 72 GLU N N -24.060 -8.548 12.252 1.00 . A A . 73 GLU N 1 1
2 4906 1 1 72 GLU O O -22.699 -11.530 13.399 1.00 . A A . 73 GLU O 1 1
2 4907 1 1 72 GLU OE1 O -25.020 -6.559 16.293 1.00 . A A . 73 GLU OE1 1 1
2 4908 1 1 72 GLU OE2 O -25.467 -8.379 17.439 1.00 . A A . 73 GLU OE2 1 1
2 4909 1 1 73 ALA C C -25.019 -13.136 12.265 1.00 . A A . 74 ALA C 1 1
2 4910 1 1 73 ALA CA C -25.333 -12.372 13.545 1.00 . A A . 74 ALA CA 1 1
2 4911 1 1 73 ALA CB C -26.824 -12.423 13.842 1.00 . A A . 74 ALA CB 1 1
2 4912 1 1 73 ALA H H -25.549 -10.272 13.427 1.00 . A A . 74 ALA H 1 1
2 4913 1 1 73 ALA HA H -24.809 -12.838 14.369 1.00 . A A . 74 ALA HA 1 1
2 4914 1 1 73 ALA HB1 H -27.156 -13.450 13.845 1.00 . A A . 74 ALA HB1 1 1
2 4915 1 1 73 ALA HB2 H -27.360 -11.874 13.082 1.00 . A A . 74 ALA HB2 1 1
2 4916 1 1 73 ALA HB3 H -27.015 -11.980 14.808 1.00 . A A . 74 ALA HB3 1 1
2 4917 1 1 73 ALA N N -24.883 -10.991 13.447 1.00 . A A . 74 ALA N 1 1
2 4918 1 1 73 ALA O O -25.902 -13.387 11.447 1.00 . A A . 74 ALA O 1 1
2 4919 1 1 74 LEU C C -23.674 -13.493 9.640 1.00 . A A . 75 LEU C 1 1
2 4920 1 1 74 LEU CA C -23.320 -14.236 10.918 1.00 . A A . 75 LEU CA 1 1
2 4921 1 1 74 LEU CB C -23.960 -15.606 10.911 1.00 . A A . 75 LEU CB 1 1
2 4922 1 1 74 LEU CD1 C -24.162 -17.816 12.060 1.00 . A A . 75 LEU CD1 1 1
2 4923 1 1 74 LEU CD2 C -21.980 -17.123 11.045 1.00 . A A . 75 LEU CD2 1 1
2 4924 1 1 74 LEU CG C -23.238 -16.650 11.755 1.00 . A A . 75 LEU CG 1 1
2 4925 1 1 74 LEU H H -23.097 -13.280 12.783 1.00 . A A . 75 LEU H 1 1
2 4926 1 1 74 LEU HA H -22.251 -14.343 10.970 1.00 . A A . 75 LEU HA 1 1
2 4927 1 1 74 LEU HB2 H -24.969 -15.503 11.281 1.00 . A A . 75 LEU HB2 1 1
2 4928 1 1 74 LEU HB3 H -23.996 -15.955 9.893 1.00 . A A . 75 LEU HB3 1 1
2 4929 1 1 74 LEU HD11 H -24.932 -17.871 11.304 1.00 . A A . 75 LEU HD11 1 1
2 4930 1 1 74 LEU HD12 H -24.618 -17.670 13.028 1.00 . A A . 75 LEU HD12 1 1
2 4931 1 1 74 LEU HD13 H -23.594 -18.734 12.064 1.00 . A A . 75 LEU HD13 1 1
2 4932 1 1 74 LEU HD21 H -22.247 -17.566 10.097 1.00 . A A . 75 LEU HD21 1 1
2 4933 1 1 74 LEU HD22 H -21.476 -17.855 11.657 1.00 . A A . 75 LEU HD22 1 1
2 4934 1 1 74 LEU HD23 H -21.326 -16.280 10.876 1.00 . A A . 75 LEU HD23 1 1
2 4935 1 1 74 LEU HG H -22.946 -16.200 12.694 1.00 . A A . 75 LEU HG 1 1
2 4936 1 1 74 LEU N N -23.754 -13.503 12.097 1.00 . A A . 75 LEU N 1 1
2 4937 1 1 74 LEU O O -23.769 -14.082 8.563 1.00 . A A . 75 LEU O 1 1
2 4938 1 1 75 LEU C C -25.294 -11.934 7.794 1.00 . A A . 76 LEU C 1 1
2 4939 1 1 75 LEU CA C -24.192 -11.331 8.656 1.00 . A A . 76 LEU CA 1 1
2 4940 1 1 75 LEU CB C -22.943 -11.066 7.827 1.00 . A A . 76 LEU CB 1 1
2 4941 1 1 75 LEU CD1 C -20.924 -11.218 9.304 1.00 . A A . 76 LEU CD1 1 1
2 4942 1 1 75 LEU CD2 C -21.079 -9.408 7.584 1.00 . A A . 76 LEU CD2 1 1
2 4943 1 1 75 LEU CG C -21.857 -10.278 8.559 1.00 . A A . 76 LEU CG 1 1
2 4944 1 1 75 LEU H H -23.755 -11.803 10.654 1.00 . A A . 76 LEU H 1 1
2 4945 1 1 75 LEU HA H -24.545 -10.393 9.059 1.00 . A A . 76 LEU HA 1 1
2 4946 1 1 75 LEU HB2 H -22.530 -12.017 7.524 1.00 . A A . 76 LEU HB2 1 1
2 4947 1 1 75 LEU HB3 H -23.228 -10.514 6.946 1.00 . A A . 76 LEU HB3 1 1
2 4948 1 1 75 LEU HD11 H -20.129 -10.649 9.762 1.00 . A A . 76 LEU HD11 1 1
2 4949 1 1 75 LEU HD12 H -20.503 -11.932 8.612 1.00 . A A . 76 LEU HD12 1 1
2 4950 1 1 75 LEU HD13 H -21.478 -11.742 10.069 1.00 . A A . 76 LEU HD13 1 1
2 4951 1 1 75 LEU HD21 H -20.688 -10.022 6.785 1.00 . A A . 76 LEU HD21 1 1
2 4952 1 1 75 LEU HD22 H -20.261 -8.929 8.102 1.00 . A A . 76 LEU HD22 1 1
2 4953 1 1 75 LEU HD23 H -21.734 -8.654 7.171 1.00 . A A . 76 LEU HD23 1 1
2 4954 1 1 75 LEU HG H -22.325 -9.632 9.287 1.00 . A A . 76 LEU HG 1 1
2 4955 1 1 75 LEU N N -23.858 -12.193 9.775 1.00 . A A . 76 LEU N 1 1
2 4956 1 1 75 LEU O O -25.033 -12.735 6.897 1.00 . A A . 76 LEU O 1 1
2 4957 1 1 76 LEU C C -27.827 -11.281 6.016 1.00 . A A . 77 LEU C 1 1
2 4958 1 1 76 LEU CA C -27.679 -12.030 7.334 1.00 . A A . 77 LEU CA 1 1
2 4959 1 1 76 LEU CB C -28.990 -11.929 8.141 1.00 . A A . 77 LEU CB 1 1
2 4960 1 1 76 LEU CD1 C -27.995 -11.991 10.454 1.00 . A A . 77 LEU CD1 1 1
2 4961 1 1 76 LEU CD2 C -28.473 -9.791 9.354 1.00 . A A . 77 LEU CD2 1 1
2 4962 1 1 76 LEU CG C -28.917 -11.236 9.505 1.00 . A A . 77 LEU CG 1 1
2 4963 1 1 76 LEU H H -26.655 -10.897 8.801 1.00 . A A . 77 LEU H 1 1
2 4964 1 1 76 LEU HA H -27.495 -13.062 7.116 1.00 . A A . 77 LEU HA 1 1
2 4965 1 1 76 LEU HB2 H -29.713 -11.397 7.540 1.00 . A A . 77 LEU HB2 1 1
2 4966 1 1 76 LEU HB3 H -29.359 -12.932 8.297 1.00 . A A . 77 LEU HB3 1 1
2 4967 1 1 76 LEU HD11 H -27.129 -11.385 10.674 1.00 . A A . 77 LEU HD11 1 1
2 4968 1 1 76 LEU HD12 H -27.679 -12.915 9.992 1.00 . A A . 77 LEU HD12 1 1
2 4969 1 1 76 LEU HD13 H -28.524 -12.209 11.371 1.00 . A A . 77 LEU HD13 1 1
2 4970 1 1 76 LEU HD21 H -27.867 -9.692 8.466 1.00 . A A . 77 LEU HD21 1 1
2 4971 1 1 76 LEU HD22 H -27.894 -9.502 10.217 1.00 . A A . 77 LEU HD22 1 1
2 4972 1 1 76 LEU HD23 H -29.341 -9.158 9.269 1.00 . A A . 77 LEU HD23 1 1
2 4973 1 1 76 LEU HG H -29.903 -11.232 9.942 1.00 . A A . 77 LEU HG 1 1
2 4974 1 1 76 LEU N N -26.527 -11.536 8.080 1.00 . A A . 77 LEU N 1 1
2 4975 1 1 76 LEU O O -27.426 -11.772 4.960 1.00 . A A . 77 LEU O 1 1
2 4976 1 1 77 GLN C C -27.325 -8.547 4.511 1.00 . A A . 78 GLN C 1 1
2 4977 1 1 77 GLN CA C -28.611 -9.266 4.903 1.00 . A A . 78 GLN CA 1 1
2 4978 1 1 77 GLN CB C -29.722 -8.246 5.155 1.00 . A A . 78 GLN CB 1 1
2 4979 1 1 77 GLN CD C -31.423 -8.055 7.014 1.00 . A A . 78 GLN CD 1 1
2 4980 1 1 77 GLN CG C -30.961 -8.842 5.803 1.00 . A A . 78 GLN CG 1 1
2 4981 1 1 77 GLN H H -28.701 -9.762 6.959 1.00 . A A . 78 GLN H 1 1
2 4982 1 1 77 GLN HA H -28.906 -9.916 4.093 1.00 . A A . 78 GLN HA 1 1
2 4983 1 1 77 GLN HB2 H -29.341 -7.469 5.801 1.00 . A A . 78 GLN HB2 1 1
2 4984 1 1 77 GLN HB3 H -30.012 -7.806 4.212 1.00 . A A . 78 GLN HB3 1 1
2 4985 1 1 77 GLN HE21 H -32.147 -6.624 5.837 1.00 . A A . 78 GLN HE21 1 1
2 4986 1 1 77 GLN HE22 H -32.341 -6.370 7.535 1.00 . A A . 78 GLN HE22 1 1
2 4987 1 1 77 GLN HG2 H -31.759 -8.857 5.077 1.00 . A A . 78 GLN HG2 1 1
2 4988 1 1 77 GLN HG3 H -30.738 -9.853 6.113 1.00 . A A . 78 GLN HG3 1 1
2 4989 1 1 77 GLN N N -28.405 -10.092 6.087 1.00 . A A . 78 GLN N 1 1
2 4990 1 1 77 GLN NE2 N -32.032 -6.900 6.771 1.00 . A A . 78 GLN NE2 1 1
2 4991 1 1 77 GLN O O -26.394 -8.438 5.310 1.00 . A A . 78 GLN O 1 1
2 4992 1 1 77 GLN OE1 O -31.236 -8.479 8.154 1.00 . A A . 78 GLN OE1 1 1
2 4993 1 1 78 ARG C C -25.798 -6.133 3.654 1.00 . A A . 79 ARG C 1 1
2 4994 1 1 78 ARG CA C -26.107 -7.343 2.779 1.00 . A A . 79 ARG CA 1 1
2 4995 1 1 78 ARG CB C -26.330 -6.900 1.332 1.00 . A A . 79 ARG CB 1 1
2 4996 1 1 78 ARG CD C -26.601 -9.059 0.075 1.00 . A A . 79 ARG CD 1 1
2 4997 1 1 78 ARG CG C -25.721 -7.840 0.305 1.00 . A A . 79 ARG CG 1 1
2 4998 1 1 78 ARG CZ C -26.704 -11.404 0.821 1.00 . A A . 79 ARG CZ 1 1
2 4999 1 1 78 ARG H H -28.052 -8.173 2.686 1.00 . A A . 79 ARG H 1 1
2 5000 1 1 78 ARG HA H -25.267 -8.022 2.814 1.00 . A A . 79 ARG HA 1 1
2 5001 1 1 78 ARG HB2 H -27.393 -6.839 1.146 1.00 . A A . 79 ARG HB2 1 1
2 5002 1 1 78 ARG HB3 H -25.893 -5.921 1.195 1.00 . A A . 79 ARG HB3 1 1
2 5003 1 1 78 ARG HD2 H -27.629 -8.782 0.249 1.00 . A A . 79 ARG HD2 1 1
2 5004 1 1 78 ARG HD3 H -26.483 -9.383 -0.949 1.00 . A A . 79 ARG HD3 1 1
2 5005 1 1 78 ARG HE H -25.645 -9.967 1.713 1.00 . A A . 79 ARG HE 1 1
2 5006 1 1 78 ARG HG2 H -25.606 -7.312 -0.629 1.00 . A A . 79 ARG HG2 1 1
2 5007 1 1 78 ARG HG3 H -24.754 -8.167 0.659 1.00 . A A . 79 ARG HG3 1 1
2 5008 1 1 78 ARG HH11 H -27.808 -10.999 -0.825 1.00 . A A . 79 ARG HH11 1 1
2 5009 1 1 78 ARG HH12 H -27.865 -12.642 -0.281 1.00 . A A . 79 ARG HH12 1 1
2 5010 1 1 78 ARG HH21 H -25.717 -12.128 2.430 1.00 . A A . 79 ARG HH21 1 1
2 5011 1 1 78 ARG HH22 H -26.678 -13.283 1.568 1.00 . A A . 79 ARG HH22 1 1
2 5012 1 1 78 ARG N N -27.279 -8.056 3.276 1.00 . A A . 79 ARG N 1 1
2 5013 1 1 78 ARG NE N -26.251 -10.162 0.967 1.00 . A A . 79 ARG NE 1 1
2 5014 1 1 78 ARG NH1 N -27.526 -11.706 -0.177 1.00 . A A . 79 ARG NH1 1 1
2 5015 1 1 78 ARG NH2 N -26.337 -12.349 1.676 1.00 . A A . 79 ARG NH2 1 1
2 5016 1 1 78 ARG O O -26.492 -5.873 4.638 1.00 . A A . 79 ARG O 1 1
2 5017 1 1 79 ARG C C -25.091 -2.976 3.537 1.00 . A A . 80 ARG C 1 1
2 5018 1 1 79 ARG CA C -24.358 -4.212 4.045 1.00 . A A . 80 ARG CA 1 1
2 5019 1 1 79 ARG CB C -22.846 -4.000 3.945 1.00 . A A . 80 ARG CB 1 1
2 5020 1 1 79 ARG CD C -21.104 -5.129 5.368 1.00 . A A . 80 ARG CD 1 1
2 5021 1 1 79 ARG CG C -22.037 -5.267 4.175 1.00 . A A . 80 ARG CG 1 1
2 5022 1 1 79 ARG CZ C -19.645 -7.074 4.967 1.00 . A A . 80 ARG CZ 1 1
2 5023 1 1 79 ARG H H -24.239 -5.652 2.497 1.00 . A A . 80 ARG H 1 1
2 5024 1 1 79 ARG HA H -24.622 -4.373 5.079 1.00 . A A . 80 ARG HA 1 1
2 5025 1 1 79 ARG HB2 H -22.611 -3.624 2.960 1.00 . A A . 80 ARG HB2 1 1
2 5026 1 1 79 ARG HB3 H -22.547 -3.267 4.681 1.00 . A A . 80 ARG HB3 1 1
2 5027 1 1 79 ARG HD2 H -20.948 -4.079 5.566 1.00 . A A . 80 ARG HD2 1 1
2 5028 1 1 79 ARG HD3 H -21.568 -5.591 6.227 1.00 . A A . 80 ARG HD3 1 1
2 5029 1 1 79 ARG HE H -19.022 -5.182 5.084 1.00 . A A . 80 ARG HE 1 1
2 5030 1 1 79 ARG HG2 H -22.716 -6.086 4.357 1.00 . A A . 80 ARG HG2 1 1
2 5031 1 1 79 ARG HG3 H -21.450 -5.473 3.293 1.00 . A A . 80 ARG HG3 1 1
2 5032 1 1 79 ARG HH11 H -21.604 -7.527 5.185 1.00 . A A . 80 ARG HH11 1 1
2 5033 1 1 79 ARG HH12 H -20.557 -8.877 4.899 1.00 . A A . 80 ARG HH12 1 1
2 5034 1 1 79 ARG HH21 H -17.644 -6.956 4.708 1.00 . A A . 80 ARG HH21 1 1
2 5035 1 1 79 ARG HH22 H -18.309 -8.553 4.630 1.00 . A A . 80 ARG HH22 1 1
2 5036 1 1 79 ARG N N -24.754 -5.395 3.292 1.00 . A A . 80 ARG N 1 1
2 5037 1 1 79 ARG NE N -19.810 -5.763 5.128 1.00 . A A . 80 ARG NE 1 1
2 5038 1 1 79 ARG NH1 N -20.688 -7.893 5.022 1.00 . A A . 80 ARG NH1 1 1
2 5039 1 1 79 ARG NH2 N -18.434 -7.569 4.750 1.00 . A A . 80 ARG NH2 1 1
2 5040 1 1 79 ARG O O -25.163 -2.740 2.332 1.00 . A A . 80 ARG O 1 1
2 5041 1 1 80 ARG C C -25.763 0.234 4.811 1.00 . A A . 81 ARG C 1 1
2 5042 1 1 80 ARG CA C -26.364 -0.980 4.110 1.00 . A A . 81 ARG CA 1 1
2 5043 1 1 80 ARG CB C -27.842 -1.120 4.481 1.00 . A A . 81 ARG CB 1 1
2 5044 1 1 80 ARG CD C -29.227 -0.997 6.575 1.00 . A A . 81 ARG CD 1 1
2 5045 1 1 80 ARG CG C -28.068 -1.688 5.873 1.00 . A A . 81 ARG CG 1 1
2 5046 1 1 80 ARG CZ C -30.956 -1.645 8.209 1.00 . A A . 81 ARG CZ 1 1
2 5047 1 1 80 ARG H H -25.543 -2.435 5.408 1.00 . A A . 81 ARG H 1 1
2 5048 1 1 80 ARG HA H -26.281 -0.842 3.042 1.00 . A A . 81 ARG HA 1 1
2 5049 1 1 80 ARG HB2 H -28.308 -0.148 4.431 1.00 . A A . 81 ARG HB2 1 1
2 5050 1 1 80 ARG HB3 H -28.320 -1.774 3.766 1.00 . A A . 81 ARG HB3 1 1
2 5051 1 1 80 ARG HD2 H -28.889 -0.041 6.943 1.00 . A A . 81 ARG HD2 1 1
2 5052 1 1 80 ARG HD3 H -30.023 -0.847 5.862 1.00 . A A . 81 ARG HD3 1 1
2 5053 1 1 80 ARG HE H -29.135 -2.454 8.089 1.00 . A A . 81 ARG HE 1 1
2 5054 1 1 80 ARG HG2 H -28.288 -2.742 5.791 1.00 . A A . 81 ARG HG2 1 1
2 5055 1 1 80 ARG HG3 H -27.170 -1.551 6.457 1.00 . A A . 81 ARG HG3 1 1
2 5056 1 1 80 ARG HH11 H -31.516 -0.171 6.941 1.00 . A A . 81 ARG HH11 1 1
2 5057 1 1 80 ARG HH12 H -32.713 -0.649 8.097 1.00 . A A . 81 ARG HH12 1 1
2 5058 1 1 80 ARG HH21 H -30.710 -3.080 9.611 1.00 . A A . 81 ARG HH21 1 1
2 5059 1 1 80 ARG HH22 H -32.256 -2.299 9.612 1.00 . A A . 81 ARG HH22 1 1
2 5060 1 1 80 ARG N N -25.635 -2.193 4.462 1.00 . A A . 81 ARG N 1 1
2 5061 1 1 80 ARG NE N -29.736 -1.785 7.697 1.00 . A A . 81 ARG NE 1 1
2 5062 1 1 80 ARG NH1 N -31.797 -0.748 7.707 1.00 . A A . 81 ARG NH1 1 1
2 5063 1 1 80 ARG NH2 N -31.339 -2.403 9.227 1.00 . A A . 81 ARG NH2 1 1
2 5064 1 1 80 ARG O O -26.321 0.743 5.783 1.00 . A A . 81 ARG O 1 1
2 5065 1 1 81 VAL C C -24.638 3.139 4.547 1.00 . A A . 82 VAL C 1 1
2 5066 1 1 81 VAL CA C -23.930 1.835 4.891 1.00 . A A . 82 VAL CA 1 1
2 5067 1 1 81 VAL CB C -22.474 1.926 4.398 1.00 . A A . 82 VAL CB 1 1
2 5068 1 1 81 VAL CG1 C -21.673 2.875 5.273 1.00 . A A . 82 VAL CG1 1 1
2 5069 1 1 81 VAL CG2 C -21.827 0.548 4.363 1.00 . A A . 82 VAL CG2 1 1
2 5070 1 1 81 VAL H H -24.223 0.232 3.541 1.00 . A A . 82 VAL H 1 1
2 5071 1 1 81 VAL HA H -23.918 1.713 5.964 1.00 . A A . 82 VAL HA 1 1
2 5072 1 1 81 VAL HB H -22.483 2.322 3.392 1.00 . A A . 82 VAL HB 1 1
2 5073 1 1 81 VAL HG11 H -21.911 2.695 6.312 1.00 . A A . 82 VAL HG11 1 1
2 5074 1 1 81 VAL HG12 H -21.922 3.895 5.019 1.00 . A A . 82 VAL HG12 1 1
2 5075 1 1 81 VAL HG13 H -20.618 2.711 5.113 1.00 . A A . 82 VAL HG13 1 1
2 5076 1 1 81 VAL HG21 H -22.262 -0.073 5.132 1.00 . A A . 82 VAL HG21 1 1
2 5077 1 1 81 VAL HG22 H -20.765 0.645 4.537 1.00 . A A . 82 VAL HG22 1 1
2 5078 1 1 81 VAL HG23 H -21.995 0.095 3.397 1.00 . A A . 82 VAL HG23 1 1
2 5079 1 1 81 VAL N N -24.619 0.685 4.313 1.00 . A A . 82 VAL N 1 1
2 5080 1 1 81 VAL O O -25.359 3.224 3.554 1.00 . A A . 82 VAL O 1 1
2 5081 1 1 82 THR C C -23.988 6.568 5.353 1.00 . A A . 83 THR C 1 1
2 5082 1 1 82 THR CA C -25.019 5.463 5.157 1.00 . A A . 83 THR CA 1 1
2 5083 1 1 82 THR CB C -26.185 5.670 6.115 1.00 . A A . 83 THR CB 1 1
2 5084 1 1 82 THR CG2 C -27.202 6.674 5.618 1.00 . A A . 83 THR CG2 1 1
2 5085 1 1 82 THR H H -23.827 4.029 6.144 1.00 . A A . 83 THR H 1 1
2 5086 1 1 82 THR HA H -25.382 5.499 4.143 1.00 . A A . 83 THR HA 1 1
2 5087 1 1 82 THR HB H -25.795 6.031 7.053 1.00 . A A . 83 THR HB 1 1
2 5088 1 1 82 THR HG1 H -27.589 4.599 6.964 1.00 . A A . 83 THR HG1 1 1
2 5089 1 1 82 THR HG21 H -28.154 6.488 6.092 1.00 . A A . 83 THR HG21 1 1
2 5090 1 1 82 THR HG22 H -27.308 6.579 4.546 1.00 . A A . 83 THR HG22 1 1
2 5091 1 1 82 THR HG23 H -26.869 7.673 5.858 1.00 . A A . 83 THR HG23 1 1
2 5092 1 1 82 THR N N -24.415 4.157 5.371 1.00 . A A . 83 THR N 1 1
2 5093 1 1 82 THR O O -23.035 6.414 6.117 1.00 . A A . 83 THR O 1 1
2 5094 1 1 82 THR OG1 O -26.864 4.449 6.353 1.00 . A A . 83 THR OG1 1 1
2 5095 1 1 83 VAL C C -24.024 10.127 4.833 1.00 . A A . 84 VAL C 1 1
2 5096 1 1 83 VAL CA C -23.265 8.809 4.752 1.00 . A A . 84 VAL CA 1 1
2 5097 1 1 83 VAL CB C -22.314 8.861 3.543 1.00 . A A . 84 VAL CB 1 1
2 5098 1 1 83 VAL CG1 C -21.121 9.757 3.834 1.00 . A A . 84 VAL CG1 1 1
2 5099 1 1 83 VAL CG2 C -21.855 7.462 3.154 1.00 . A A . 84 VAL CG2 1 1
2 5100 1 1 83 VAL H H -24.956 7.740 4.061 1.00 . A A . 84 VAL H 1 1
2 5101 1 1 83 VAL HA H -22.672 8.686 5.647 1.00 . A A . 84 VAL HA 1 1
2 5102 1 1 83 VAL HB H -22.857 9.282 2.711 1.00 . A A . 84 VAL HB 1 1
2 5103 1 1 83 VAL HG11 H -20.250 9.375 3.324 1.00 . A A . 84 VAL HG11 1 1
2 5104 1 1 83 VAL HG12 H -20.937 9.777 4.897 1.00 . A A . 84 VAL HG12 1 1
2 5105 1 1 83 VAL HG13 H -21.331 10.759 3.487 1.00 . A A . 84 VAL HG13 1 1
2 5106 1 1 83 VAL HG21 H -21.686 6.878 4.047 1.00 . A A . 84 VAL HG21 1 1
2 5107 1 1 83 VAL HG22 H -20.936 7.530 2.589 1.00 . A A . 84 VAL HG22 1 1
2 5108 1 1 83 VAL HG23 H -22.615 6.988 2.551 1.00 . A A . 84 VAL HG23 1 1
2 5109 1 1 83 VAL N N -24.181 7.679 4.656 1.00 . A A . 84 VAL N 1 1
2 5110 1 1 83 VAL O O -25.214 10.190 4.523 1.00 . A A . 84 VAL O 1 1
2 5111 1 1 84 ARG C C -23.024 13.566 4.761 1.00 . A A . 85 ARG C 1 1
2 5112 1 1 84 ARG CA C -23.934 12.499 5.362 1.00 . A A . 85 ARG CA 1 1
2 5113 1 1 84 ARG CB C -24.225 12.826 6.827 1.00 . A A . 85 ARG CB 1 1
2 5114 1 1 84 ARG CD C -25.204 11.798 8.899 1.00 . A A . 85 ARG CD 1 1
2 5115 1 1 84 ARG CG C -25.382 12.030 7.407 1.00 . A A . 85 ARG CG 1 1
2 5116 1 1 84 ARG CZ C -26.068 10.289 10.645 1.00 . A A . 85 ARG CZ 1 1
2 5117 1 1 84 ARG H H -22.385 11.071 5.477 1.00 . A A . 85 ARG H 1 1
2 5118 1 1 84 ARG HA H -24.862 12.484 4.813 1.00 . A A . 85 ARG HA 1 1
2 5119 1 1 84 ARG HB2 H -23.342 12.617 7.412 1.00 . A A . 85 ARG HB2 1 1
2 5120 1 1 84 ARG HB3 H -24.462 13.876 6.909 1.00 . A A . 85 ARG HB3 1 1
2 5121 1 1 84 ARG HD2 H -24.187 11.486 9.084 1.00 . A A . 85 ARG HD2 1 1
2 5122 1 1 84 ARG HD3 H -25.396 12.724 9.420 1.00 . A A . 85 ARG HD3 1 1
2 5123 1 1 84 ARG HE H -26.792 10.425 8.789 1.00 . A A . 85 ARG HE 1 1
2 5124 1 1 84 ARG HG2 H -26.299 12.574 7.244 1.00 . A A . 85 ARG HG2 1 1
2 5125 1 1 84 ARG HG3 H -25.433 11.074 6.907 1.00 . A A . 85 ARG HG3 1 1
2 5126 1 1 84 ARG HH11 H -24.508 11.437 11.227 1.00 . A A . 85 ARG HH11 1 1
2 5127 1 1 84 ARG HH12 H -25.135 10.367 12.436 1.00 . A A . 85 ARG HH12 1 1
2 5128 1 1 84 ARG HH21 H -27.617 9.017 10.378 1.00 . A A . 85 ARG HH21 1 1
2 5129 1 1 84 ARG HH22 H -26.900 8.993 11.955 1.00 . A A . 85 ARG HH22 1 1
2 5130 1 1 84 ARG N N -23.328 11.181 5.246 1.00 . A A . 85 ARG N 1 1
2 5131 1 1 84 ARG NE N -26.113 10.771 9.405 1.00 . A A . 85 ARG NE 1 1
2 5132 1 1 84 ARG NH1 N -25.163 10.735 11.506 1.00 . A A . 85 ARG NH1 1 1
2 5133 1 1 84 ARG NH2 N -26.932 9.357 11.023 1.00 . A A . 85 ARG NH2 1 1
2 5134 1 1 84 ARG O O -21.889 13.747 5.201 1.00 . A A . 85 ARG O 1 1
2 5135 1 1 85 LYS C C -22.500 16.482 4.034 1.00 . A A . 86 LYS C 1 1
2 5136 1 1 85 LYS CA C -22.758 15.315 3.090 1.00 . A A . 86 LYS CA 1 1
2 5137 1 1 85 LYS CB C -23.492 15.805 1.841 1.00 . A A . 86 LYS CB 1 1
2 5138 1 1 85 LYS CD C -22.490 15.074 -0.345 1.00 . A A . 86 LYS CD 1 1
2 5139 1 1 85 LYS CE C -21.088 14.940 -0.919 1.00 . A A . 86 LYS CE 1 1
2 5140 1 1 85 LYS CG C -22.564 16.179 0.696 1.00 . A A . 86 LYS CG 1 1
2 5141 1 1 85 LYS H H -24.439 14.076 3.444 1.00 . A A . 86 LYS H 1 1
2 5142 1 1 85 LYS HA H -21.812 14.892 2.795 1.00 . A A . 86 LYS HA 1 1
2 5143 1 1 85 LYS HB2 H -24.157 15.026 1.498 1.00 . A A . 86 LYS HB2 1 1
2 5144 1 1 85 LYS HB3 H -24.077 16.675 2.101 1.00 . A A . 86 LYS HB3 1 1
2 5145 1 1 85 LYS HD2 H -22.769 14.139 0.117 1.00 . A A . 86 LYS HD2 1 1
2 5146 1 1 85 LYS HD3 H -23.178 15.302 -1.147 1.00 . A A . 86 LYS HD3 1 1
2 5147 1 1 85 LYS HE2 H -20.501 15.790 -0.609 1.00 . A A . 86 LYS HE2 1 1
2 5148 1 1 85 LYS HE3 H -20.641 14.034 -0.535 1.00 . A A . 86 LYS HE3 1 1
2 5149 1 1 85 LYS HG2 H -22.933 17.078 0.226 1.00 . A A . 86 LYS HG2 1 1
2 5150 1 1 85 LYS HG3 H -21.575 16.357 1.092 1.00 . A A . 86 LYS HG3 1 1
2 5151 1 1 85 LYS HZ1 H -21.099 13.889 -2.725 1.00 . A A . 86 LYS HZ1 1 1
2 5152 1 1 85 LYS HZ2 H -20.261 15.357 -2.792 1.00 . A A . 86 LYS HZ2 1 1
2 5153 1 1 85 LYS HZ3 H -21.953 15.350 -2.776 1.00 . A A . 86 LYS HZ3 1 1
2 5154 1 1 85 LYS N N -23.528 14.268 3.751 1.00 . A A . 86 LYS N 1 1
2 5155 1 1 85 LYS NZ N -21.101 14.879 -2.407 1.00 . A A . 86 LYS NZ 1 1
2 5156 1 1 85 LYS O O -21.380 16.982 4.131 1.00 . A A . 86 LYS O 1 1
2 5157 1 1 86 ALA C C -22.716 17.592 6.939 1.00 . A A . 87 ALA C 1 1
2 5158 1 1 86 ALA CA C -23.439 18.019 5.667 1.00 . A A . 87 ALA CA 1 1
2 5159 1 1 86 ALA CB C -24.821 18.562 6.000 1.00 . A A . 87 ALA CB 1 1
2 5160 1 1 86 ALA H H -24.411 16.468 4.603 1.00 . A A . 87 ALA H 1 1
2 5161 1 1 86 ALA HA H -22.875 18.807 5.190 1.00 . A A . 87 ALA HA 1 1
2 5162 1 1 86 ALA HB1 H -25.489 18.378 5.173 1.00 . A A . 87 ALA HB1 1 1
2 5163 1 1 86 ALA HB2 H -24.756 19.625 6.180 1.00 . A A . 87 ALA HB2 1 1
2 5164 1 1 86 ALA HB3 H -25.198 18.069 6.884 1.00 . A A . 87 ALA HB3 1 1
2 5165 1 1 86 ALA N N -23.546 16.910 4.727 1.00 . A A . 87 ALA N 1 1
2 5166 1 1 86 ALA O O -23.159 16.684 7.642 1.00 . A A . 87 ALA O 1 1
2 5167 1 1 87 ASP C C -20.313 16.500 8.375 1.00 . A A . 88 ASP C 1 1
2 5168 1 1 87 ASP CA C -20.812 17.941 8.416 1.00 . A A . 88 ASP CA 1 1
2 5169 1 1 87 ASP CB C -21.646 18.168 9.679 1.00 . A A . 88 ASP CB 1 1
2 5170 1 1 87 ASP CG C -21.947 19.635 9.916 1.00 . A A . 88 ASP CG 1 1
2 5171 1 1 87 ASP H H -21.296 18.966 6.629 1.00 . A A . 88 ASP H 1 1
2 5172 1 1 87 ASP HA H -19.961 18.604 8.433 1.00 . A A . 88 ASP HA 1 1
2 5173 1 1 87 ASP HB2 H -22.581 17.638 9.586 1.00 . A A . 88 ASP HB2 1 1
2 5174 1 1 87 ASP HB3 H -21.104 17.788 10.533 1.00 . A A . 88 ASP HB3 1 1
2 5175 1 1 87 ASP N N -21.599 18.253 7.228 1.00 . A A . 88 ASP N 1 1
2 5176 1 1 87 ASP O O -20.829 15.675 7.621 1.00 . A A . 88 ASP O 1 1
2 5177 1 1 87 ASP OD1 O -22.400 20.308 8.966 1.00 . A A . 88 ASP OD1 1 1
2 5178 1 1 87 ASP OD2 O -21.732 20.109 11.051 1.00 . A A . 88 ASP OD2 1 1
2 5179 1 1 88 ALA C C -18.154 14.457 7.896 1.00 . A A . 89 ALA C 1 1
2 5180 1 1 88 ALA CA C -18.736 14.864 9.246 1.00 . A A . 89 ALA CA 1 1
2 5181 1 1 88 ALA CB C -19.790 13.862 9.691 1.00 . A A . 89 ALA CB 1 1
2 5182 1 1 88 ALA H H -18.935 16.905 9.766 1.00 . A A . 89 ALA H 1 1
2 5183 1 1 88 ALA HA H -17.944 14.869 9.980 1.00 . A A . 89 ALA HA 1 1
2 5184 1 1 88 ALA HB1 H -20.451 14.330 10.406 1.00 . A A . 89 ALA HB1 1 1
2 5185 1 1 88 ALA HB2 H -19.307 13.012 10.151 1.00 . A A . 89 ALA HB2 1 1
2 5186 1 1 88 ALA HB3 H -20.359 13.533 8.835 1.00 . A A . 89 ALA HB3 1 1
2 5187 1 1 88 ALA N N -19.305 16.205 9.189 1.00 . A A . 89 ALA N 1 1
2 5188 1 1 88 ALA O O -18.144 13.278 7.542 1.00 . A A . 89 ALA O 1 1
2 5189 1 1 89 GLY C C -18.133 14.730 4.828 1.00 . A A . 90 GLY C 1 1
2 5190 1 1 89 GLY CA C -17.093 15.164 5.842 1.00 . A A . 90 GLY CA 1 1
2 5191 1 1 89 GLY H H -17.705 16.362 7.477 1.00 . A A . 90 GLY H 1 1
2 5192 1 1 89 GLY HA2 H -16.604 16.057 5.480 1.00 . A A . 90 GLY HA2 1 1
2 5193 1 1 89 GLY HA3 H -16.358 14.380 5.946 1.00 . A A . 90 GLY HA3 1 1
2 5194 1 1 89 GLY N N -17.670 15.441 7.144 1.00 . A A . 90 GLY N 1 1
2 5195 1 1 89 GLY O O -19.296 14.516 5.173 1.00 . A A . 90 GLY O 1 1
2 5196 1 1 90 GLY C C -18.225 12.873 1.885 1.00 . A A . 91 GLY C 1 1
2 5197 1 1 90 GLY CA C -18.629 14.187 2.524 1.00 . A A . 91 GLY CA 1 1
2 5198 1 1 90 GLY H H -16.776 14.783 3.358 1.00 . A A . 91 GLY H 1 1
2 5199 1 1 90 GLY HA2 H -19.619 14.082 2.944 1.00 . A A . 91 GLY HA2 1 1
2 5200 1 1 90 GLY HA3 H -18.653 14.953 1.762 1.00 . A A . 91 GLY HA3 1 1
2 5201 1 1 90 GLY N N -17.715 14.599 3.573 1.00 . A A . 91 GLY N 1 1
2 5202 1 1 90 GLY O O -18.678 11.808 2.304 1.00 . A A . 91 GLY O 1 1
2 5203 1 1 91 LEU C C -15.629 12.047 -0.611 1.00 . A A . 92 LEU C 1 1
2 5204 1 1 91 LEU CA C -16.906 11.755 0.172 1.00 . A A . 92 LEU CA 1 1
2 5205 1 1 91 LEU CB C -17.992 11.233 -0.771 1.00 . A A . 92 LEU CB 1 1
2 5206 1 1 91 LEU CD1 C -19.938 9.707 -1.185 1.00 . A A . 92 LEU CD1 1 1
2 5207 1 1 91 LEU CD2 C -17.916 8.854 0.014 1.00 . A A . 92 LEU CD2 1 1
2 5208 1 1 91 LEU CG C -18.811 10.060 -0.227 1.00 . A A . 92 LEU CG 1 1
2 5209 1 1 91 LEU H H -17.046 13.828 0.582 1.00 . A A . 92 LEU H 1 1
2 5210 1 1 91 LEU HA H -16.693 11.000 0.914 1.00 . A A . 92 LEU HA 1 1
2 5211 1 1 91 LEU HB2 H -18.669 12.046 -0.991 1.00 . A A . 92 LEU HB2 1 1
2 5212 1 1 91 LEU HB3 H -17.523 10.918 -1.691 1.00 . A A . 92 LEU HB3 1 1
2 5213 1 1 91 LEU HD11 H -20.744 9.241 -0.637 1.00 . A A . 92 LEU HD11 1 1
2 5214 1 1 91 LEU HD12 H -19.572 9.023 -1.936 1.00 . A A . 92 LEU HD12 1 1
2 5215 1 1 91 LEU HD13 H -20.301 10.605 -1.661 1.00 . A A . 92 LEU HD13 1 1
2 5216 1 1 91 LEU HD21 H -17.999 8.171 -0.818 1.00 . A A . 92 LEU HD21 1 1
2 5217 1 1 91 LEU HD22 H -18.222 8.353 0.922 1.00 . A A . 92 LEU HD22 1 1
2 5218 1 1 91 LEU HD23 H -16.891 9.179 0.112 1.00 . A A . 92 LEU HD23 1 1
2 5219 1 1 91 LEU HG H -19.252 10.345 0.717 1.00 . A A . 92 LEU HG 1 1
2 5220 1 1 91 LEU N N -17.371 12.949 0.870 1.00 . A A . 92 LEU N 1 1
2 5221 1 1 91 LEU O O -15.366 13.191 -0.985 1.00 . A A . 92 LEU O 1 1
2 5222 1 1 92 GLY C C -12.939 9.847 -1.919 1.00 . A A . 93 GLY C 1 1
2 5223 1 1 92 GLY CA C -13.601 11.172 -1.595 1.00 . A A . 93 GLY CA 1 1
2 5224 1 1 92 GLY H H -15.101 10.119 -0.535 1.00 . A A . 93 GLY H 1 1
2 5225 1 1 92 GLY HA2 H -13.811 11.693 -2.517 1.00 . A A . 93 GLY HA2 1 1
2 5226 1 1 92 GLY HA3 H -12.920 11.766 -1.003 1.00 . A A . 93 GLY HA3 1 1
2 5227 1 1 92 GLY N N -14.840 11.006 -0.857 1.00 . A A . 93 GLY N 1 1
2 5228 1 1 92 GLY O O -11.739 9.675 -1.709 1.00 . A A . 93 GLY O 1 1
2 5229 1 1 93 ILE C C -13.098 7.425 -4.298 1.00 . A A . 94 ILE C 1 1
2 5230 1 1 93 ILE CA C -13.214 7.587 -2.785 1.00 . A A . 94 ILE CA 1 1
2 5231 1 1 93 ILE CB C -14.117 6.468 -2.231 1.00 . A A . 94 ILE CB 1 1
2 5232 1 1 93 ILE CD1 C -16.477 5.554 -2.503 1.00 . A A . 94 ILE CD1 1 1
2 5233 1 1 93 ILE CG1 C -15.587 6.778 -2.520 1.00 . A A . 94 ILE CG1 1 1
2 5234 1 1 93 ILE CG2 C -13.889 6.292 -0.737 1.00 . A A . 94 ILE CG2 1 1
2 5235 1 1 93 ILE H H -14.675 9.103 -2.574 1.00 . A A . 94 ILE H 1 1
2 5236 1 1 93 ILE HA H -12.233 7.481 -2.345 1.00 . A A . 94 ILE HA 1 1
2 5237 1 1 93 ILE HB H -13.849 5.545 -2.722 1.00 . A A . 94 ILE HB 1 1
2 5238 1 1 93 ILE HD11 H -16.048 4.788 -3.133 1.00 . A A . 94 ILE HD11 1 1
2 5239 1 1 93 ILE HD12 H -17.457 5.817 -2.874 1.00 . A A . 94 ILE HD12 1 1
2 5240 1 1 93 ILE HD13 H -16.562 5.184 -1.493 1.00 . A A . 94 ILE HD13 1 1
2 5241 1 1 93 ILE HG12 H -15.956 7.465 -1.774 1.00 . A A . 94 ILE HG12 1 1
2 5242 1 1 93 ILE HG13 H -15.667 7.235 -3.495 1.00 . A A . 94 ILE HG13 1 1
2 5243 1 1 93 ILE HG21 H -13.836 5.239 -0.503 1.00 . A A . 94 ILE HG21 1 1
2 5244 1 1 93 ILE HG22 H -14.707 6.741 -0.193 1.00 . A A . 94 ILE HG22 1 1
2 5245 1 1 93 ILE HG23 H -12.963 6.771 -0.455 1.00 . A A . 94 ILE HG23 1 1
2 5246 1 1 93 ILE N N -13.726 8.906 -2.432 1.00 . A A . 94 ILE N 1 1
2 5247 1 1 93 ILE O O -13.681 8.196 -5.061 1.00 . A A . 94 ILE O 1 1
2 5248 1 1 94 SER C C -12.691 4.760 -6.497 1.00 . A A . 95 SER C 1 1
2 5249 1 1 94 SER CA C -12.162 6.146 -6.146 1.00 . A A . 95 SER CA 1 1
2 5250 1 1 94 SER CB C -10.683 6.255 -6.523 1.00 . A A . 95 SER CB 1 1
2 5251 1 1 94 SER H H -11.913 5.830 -4.067 1.00 . A A . 95 SER H 1 1
2 5252 1 1 94 SER HA H -12.723 6.883 -6.700 1.00 . A A . 95 SER HA 1 1
2 5253 1 1 94 SER HB2 H -10.158 6.805 -5.757 1.00 . A A . 95 SER HB2 1 1
2 5254 1 1 94 SER HB3 H -10.261 5.265 -6.609 1.00 . A A . 95 SER HB3 1 1
2 5255 1 1 94 SER HG H -9.651 7.332 -7.792 1.00 . A A . 95 SER HG 1 1
2 5256 1 1 94 SER N N -12.348 6.414 -4.725 1.00 . A A . 95 SER N 1 1
2 5257 1 1 94 SER O O -11.977 3.764 -6.386 1.00 . A A . 95 SER O 1 1
2 5258 1 1 94 SER OG O -10.521 6.929 -7.759 1.00 . A A . 95 SER OG 1 1
2 5259 1 1 95 ILE C C -14.216 2.999 -8.673 1.00 . A A . 96 ILE C 1 1
2 5260 1 1 95 ILE CA C -14.585 3.440 -7.262 1.00 . A A . 96 ILE CA 1 1
2 5261 1 1 95 ILE CB C -16.117 3.522 -7.132 1.00 . A A . 96 ILE CB 1 1
2 5262 1 1 95 ILE CD1 C -18.024 4.060 -8.741 1.00 . A A . 96 ILE CD1 1 1
2 5263 1 1 95 ILE CG1 C -16.695 4.498 -8.163 1.00 . A A . 96 ILE CG1 1 1
2 5264 1 1 95 ILE CG2 C -16.493 3.943 -5.720 1.00 . A A . 96 ILE CG2 1 1
2 5265 1 1 95 ILE H H -14.474 5.531 -6.966 1.00 . A A . 96 ILE H 1 1
2 5266 1 1 95 ILE HA H -14.233 2.695 -6.568 1.00 . A A . 96 ILE HA 1 1
2 5267 1 1 95 ILE HB H -16.525 2.538 -7.308 1.00 . A A . 96 ILE HB 1 1
2 5268 1 1 95 ILE HD11 H -18.621 3.599 -7.968 1.00 . A A . 96 ILE HD11 1 1
2 5269 1 1 95 ILE HD12 H -17.856 3.350 -9.537 1.00 . A A . 96 ILE HD12 1 1
2 5270 1 1 95 ILE HD13 H -18.548 4.921 -9.132 1.00 . A A . 96 ILE HD13 1 1
2 5271 1 1 95 ILE HG12 H -16.836 5.462 -7.697 1.00 . A A . 96 ILE HG12 1 1
2 5272 1 1 95 ILE HG13 H -15.996 4.596 -8.979 1.00 . A A . 96 ILE HG13 1 1
2 5273 1 1 95 ILE HG21 H -15.825 3.469 -5.015 1.00 . A A . 96 ILE HG21 1 1
2 5274 1 1 95 ILE HG22 H -17.508 3.643 -5.511 1.00 . A A . 96 ILE HG22 1 1
2 5275 1 1 95 ILE HG23 H -16.406 5.016 -5.628 1.00 . A A . 96 ILE HG23 1 1
2 5276 1 1 95 ILE N N -13.952 4.704 -6.908 1.00 . A A . 96 ILE N 1 1
2 5277 1 1 95 ILE O O -13.614 3.753 -9.437 1.00 . A A . 96 ILE O 1 1
2 5278 1 1 96 LYS C C -15.226 0.028 -10.610 1.00 . A A . 97 LYS C 1 1
2 5279 1 1 96 LYS CA C -14.304 1.209 -10.322 1.00 . A A . 97 LYS CA 1 1
2 5280 1 1 96 LYS CB C -12.844 0.765 -10.410 1.00 . A A . 97 LYS CB 1 1
2 5281 1 1 96 LYS CD C -11.361 -0.348 -12.108 1.00 . A A . 97 LYS CD 1 1
2 5282 1 1 96 LYS CE C -12.116 -1.469 -12.806 1.00 . A A . 97 LYS CE 1 1
2 5283 1 1 96 LYS CG C -12.269 0.837 -11.816 1.00 . A A . 97 LYS CG 1 1
2 5284 1 1 96 LYS H H -15.065 1.226 -8.348 1.00 . A A . 97 LYS H 1 1
2 5285 1 1 96 LYS HA H -14.484 1.979 -11.058 1.00 . A A . 97 LYS HA 1 1
2 5286 1 1 96 LYS HB2 H -12.248 1.398 -9.770 1.00 . A A . 97 LYS HB2 1 1
2 5287 1 1 96 LYS HB3 H -12.769 -0.256 -10.066 1.00 . A A . 97 LYS HB3 1 1
2 5288 1 1 96 LYS HD2 H -10.553 -0.022 -12.745 1.00 . A A . 97 LYS HD2 1 1
2 5289 1 1 96 LYS HD3 H -10.962 -0.721 -11.177 1.00 . A A . 97 LYS HD3 1 1
2 5290 1 1 96 LYS HE2 H -11.741 -2.415 -12.448 1.00 . A A . 97 LYS HE2 1 1
2 5291 1 1 96 LYS HE3 H -13.166 -1.383 -12.565 1.00 . A A . 97 LYS HE3 1 1
2 5292 1 1 96 LYS HG2 H -13.081 0.838 -12.527 1.00 . A A . 97 LYS HG2 1 1
2 5293 1 1 96 LYS HG3 H -11.699 1.749 -11.916 1.00 . A A . 97 LYS HG3 1 1
2 5294 1 1 96 LYS HZ1 H -11.891 -0.422 -14.600 1.00 . A A . 97 LYS HZ1 1 1
2 5295 1 1 96 LYS HZ2 H -12.764 -1.863 -14.752 1.00 . A A . 97 LYS HZ2 1 1
2 5296 1 1 96 LYS HZ3 H -11.084 -1.909 -14.568 1.00 . A A . 97 LYS HZ3 1 1
2 5297 1 1 96 LYS N N -14.586 1.770 -9.005 1.00 . A A . 97 LYS N 1 1
2 5298 1 1 96 LYS NZ N -11.952 -1.412 -14.285 1.00 . A A . 97 LYS NZ 1 1
2 5299 1 1 96 LYS O O -15.513 -0.775 -9.721 1.00 . A A . 97 LYS O 1 1
2 5300 1 1 97 GLY C C -16.851 -1.217 -13.711 1.00 . A A . 98 GLY C 1 1
2 5301 1 1 97 GLY CA C -16.573 -1.163 -12.221 1.00 . A A . 98 GLY CA 1 1
2 5302 1 1 97 GLY H H -15.427 0.594 -12.519 1.00 . A A . 98 GLY H 1 1
2 5303 1 1 97 GLY HA2 H -16.120 -2.096 -11.918 1.00 . A A . 98 GLY HA2 1 1
2 5304 1 1 97 GLY HA3 H -17.509 -1.043 -11.695 1.00 . A A . 98 GLY HA3 1 1
2 5305 1 1 97 GLY N N -15.688 -0.074 -11.851 1.00 . A A . 98 GLY N 1 1
2 5306 1 1 97 GLY O O -16.351 -0.391 -14.475 1.00 . A A . 98 GLY O 1 1
2 5307 1 1 98 GLY C C -19.092 -3.367 -15.740 1.00 . A A . 99 GLY C 1 1
2 5308 1 1 98 GLY CA C -17.991 -2.347 -15.523 1.00 . A A . 99 GLY CA 1 1
2 5309 1 1 98 GLY H H -18.020 -2.819 -13.461 1.00 . A A . 99 GLY H 1 1
2 5310 1 1 98 GLY HA2 H -18.317 -1.392 -15.909 1.00 . A A . 99 GLY HA2 1 1
2 5311 1 1 98 GLY HA3 H -17.111 -2.661 -16.064 1.00 . A A . 99 GLY HA3 1 1
2 5312 1 1 98 GLY N N -17.652 -2.195 -14.120 1.00 . A A . 99 GLY N 1 1
2 5313 1 1 98 GLY O O -18.843 -4.462 -16.243 1.00 . A A . 99 GLY O 1 1
2 5314 1 1 99 ARG C C -21.846 -4.085 -16.969 1.00 . A A . 100 ARG C 1 1
2 5315 1 1 99 ARG CA C -21.458 -3.898 -15.503 1.00 . A A . 100 ARG CA 1 1
2 5316 1 1 99 ARG CB C -22.653 -3.359 -14.712 1.00 . A A . 100 ARG CB 1 1
2 5317 1 1 99 ARG CD C -23.553 -4.042 -12.465 1.00 . A A . 100 ARG CD 1 1
2 5318 1 1 99 ARG CG C -23.395 -4.430 -13.927 1.00 . A A . 100 ARG CG 1 1
2 5319 1 1 99 ARG CZ C -23.852 -5.144 -10.282 1.00 . A A . 100 ARG CZ 1 1
2 5320 1 1 99 ARG H H -20.445 -2.121 -14.958 1.00 . A A . 100 ARG H 1 1
2 5321 1 1 99 ARG HA H -21.181 -4.864 -15.097 1.00 . A A . 100 ARG HA 1 1
2 5322 1 1 99 ARG HB2 H -22.300 -2.611 -14.018 1.00 . A A . 100 ARG HB2 1 1
2 5323 1 1 99 ARG HB3 H -23.348 -2.901 -15.400 1.00 . A A . 100 ARG HB3 1 1
2 5324 1 1 99 ARG HD2 H -22.685 -3.478 -12.159 1.00 . A A . 100 ARG HD2 1 1
2 5325 1 1 99 ARG HD3 H -24.435 -3.427 -12.362 1.00 . A A . 100 ARG HD3 1 1
2 5326 1 1 99 ARG HE H -23.651 -6.094 -12.025 1.00 . A A . 100 ARG HE 1 1
2 5327 1 1 99 ARG HG2 H -24.375 -4.566 -14.360 1.00 . A A . 100 ARG HG2 1 1
2 5328 1 1 99 ARG HG3 H -22.841 -5.355 -13.987 1.00 . A A . 100 ARG HG3 1 1
2 5329 1 1 99 ARG HH11 H -23.819 -3.123 -10.202 1.00 . A A . 100 ARG HH11 1 1
2 5330 1 1 99 ARG HH12 H -24.029 -3.922 -8.681 1.00 . A A . 100 ARG HH12 1 1
2 5331 1 1 99 ARG HH21 H -23.927 -7.147 -10.026 1.00 . A A . 100 ARG HH21 1 1
2 5332 1 1 99 ARG HH22 H -24.090 -6.207 -8.579 1.00 . A A . 100 ARG HH22 1 1
2 5333 1 1 99 ARG N N -20.313 -3.007 -15.355 1.00 . A A . 100 ARG N 1 1
2 5334 1 1 99 ARG NE N -23.687 -5.212 -11.600 1.00 . A A . 100 ARG NE 1 1
2 5335 1 1 99 ARG NH1 N -23.905 -3.967 -9.672 1.00 . A A . 100 ARG NH1 1 1
2 5336 1 1 99 ARG NH2 N -23.966 -6.258 -9.571 1.00 . A A . 100 ARG NH2 1 1
2 5337 1 1 99 ARG O O -22.711 -4.903 -17.283 1.00 . A A . 100 ARG O 1 1
2 5338 1 1 100 GLU C C -21.548 -4.919 -19.708 1.00 . A A . 101 GLU C 1 1
2 5339 1 1 100 GLU CA C -21.491 -3.451 -19.299 1.00 . A A . 101 GLU CA 1 1
2 5340 1 1 100 GLU CB C -20.428 -2.717 -20.120 1.00 . A A . 101 GLU CB 1 1
2 5341 1 1 100 GLU CD C -19.761 -0.291 -20.352 1.00 . A A . 101 GLU CD 1 1
2 5342 1 1 100 GLU CG C -20.852 -1.324 -20.554 1.00 . A A . 101 GLU CG 1 1
2 5343 1 1 100 GLU H H -20.517 -2.705 -17.572 1.00 . A A . 101 GLU H 1 1
2 5344 1 1 100 GLU HA H -22.454 -2.999 -19.482 1.00 . A A . 101 GLU HA 1 1
2 5345 1 1 100 GLU HB2 H -19.530 -2.628 -19.527 1.00 . A A . 101 GLU HB2 1 1
2 5346 1 1 100 GLU HB3 H -20.208 -3.295 -21.005 1.00 . A A . 101 GLU HB3 1 1
2 5347 1 1 100 GLU HG2 H -21.111 -1.351 -21.602 1.00 . A A . 101 GLU HG2 1 1
2 5348 1 1 100 GLU HG3 H -21.718 -1.029 -19.978 1.00 . A A . 101 GLU HG3 1 1
2 5349 1 1 100 GLU N N -21.202 -3.337 -17.871 1.00 . A A . 101 GLU N 1 1
2 5350 1 1 100 GLU O O -22.300 -5.303 -20.604 1.00 . A A . 101 GLU O 1 1
2 5351 1 1 100 GLU OE1 O -18.789 -0.292 -21.138 1.00 . A A . 101 GLU OE1 1 1
2 5352 1 1 100 GLU OE2 O -19.878 0.519 -19.409 1.00 . A A . 101 GLU OE2 1 1
2 5353 1 1 101 ASN C C -21.132 -7.917 -18.010 1.00 . A A . 102 ASN C 1 1
2 5354 1 1 101 ASN CA C -20.715 -7.165 -19.266 1.00 . A A . 102 ASN CA 1 1
2 5355 1 1 101 ASN CB C -19.312 -7.593 -19.698 1.00 . A A . 102 ASN CB 1 1
2 5356 1 1 101 ASN CG C -18.754 -6.715 -20.802 1.00 . A A . 102 ASN CG 1 1
2 5357 1 1 101 ASN H H -20.199 -5.364 -18.307 1.00 . A A . 102 ASN H 1 1
2 5358 1 1 101 ASN HA H -21.413 -7.385 -20.054 1.00 . A A . 102 ASN HA 1 1
2 5359 1 1 101 ASN HB2 H -18.648 -7.536 -18.848 1.00 . A A . 102 ASN HB2 1 1
2 5360 1 1 101 ASN HB3 H -19.346 -8.611 -20.056 1.00 . A A . 102 ASN HB3 1 1
2 5361 1 1 101 ASN HD21 H -18.049 -5.430 -19.458 1.00 . A A . 102 ASN HD21 1 1
2 5362 1 1 101 ASN HD22 H -17.749 -5.027 -21.110 1.00 . A A . 102 ASN HD22 1 1
2 5363 1 1 101 ASN N N -20.759 -5.734 -19.017 1.00 . A A . 102 ASN N 1 1
2 5364 1 1 101 ASN ND2 N -18.120 -5.613 -20.418 1.00 . A A . 102 ASN ND2 1 1
2 5365 1 1 101 ASN O O -22.165 -8.587 -17.985 1.00 . A A . 102 ASN O 1 1
2 5366 1 1 101 ASN OD1 O -18.890 -7.024 -21.986 1.00 . A A . 102 ASN OD1 1 1
2 5367 1 1 102 LYS C C -19.604 -8.017 -14.625 1.00 . A A . 103 LYS C 1 1
2 5368 1 1 102 LYS CA C -20.593 -8.448 -15.704 1.00 . A A . 103 LYS CA 1 1
2 5369 1 1 102 LYS CB C -20.526 -9.950 -15.893 1.00 . A A . 103 LYS CB 1 1
2 5370 1 1 102 LYS CD C -18.223 -10.861 -15.472 1.00 . A A . 103 LYS CD 1 1
2 5371 1 1 102 LYS CE C -17.799 -12.306 -15.684 1.00 . A A . 103 LYS CE 1 1
2 5372 1 1 102 LYS CG C -19.227 -10.413 -16.522 1.00 . A A . 103 LYS CG 1 1
2 5373 1 1 102 LYS H H -19.522 -7.254 -17.055 1.00 . A A . 103 LYS H 1 1
2 5374 1 1 102 LYS HA H -21.586 -8.173 -15.397 1.00 . A A . 103 LYS HA 1 1
2 5375 1 1 102 LYS HB2 H -20.629 -10.425 -14.933 1.00 . A A . 103 LYS HB2 1 1
2 5376 1 1 102 LYS HB3 H -21.339 -10.252 -16.534 1.00 . A A . 103 LYS HB3 1 1
2 5377 1 1 102 LYS HD2 H -17.350 -10.228 -15.530 1.00 . A A . 103 LYS HD2 1 1
2 5378 1 1 102 LYS HD3 H -18.672 -10.767 -14.493 1.00 . A A . 103 LYS HD3 1 1
2 5379 1 1 102 LYS HE2 H -18.070 -12.605 -16.686 1.00 . A A . 103 LYS HE2 1 1
2 5380 1 1 102 LYS HE3 H -16.728 -12.375 -15.565 1.00 . A A . 103 LYS HE3 1 1
2 5381 1 1 102 LYS HG2 H -19.436 -11.235 -17.186 1.00 . A A . 103 LYS HG2 1 1
2 5382 1 1 102 LYS HG3 H -18.805 -9.591 -17.083 1.00 . A A . 103 LYS HG3 1 1
2 5383 1 1 102 LYS HZ1 H -19.413 -13.465 -15.037 1.00 . A A . 103 LYS HZ1 1 1
2 5384 1 1 102 LYS HZ2 H -18.520 -12.773 -13.779 1.00 . A A . 103 LYS HZ2 1 1
2 5385 1 1 102 LYS HZ3 H -17.901 -14.102 -14.621 1.00 . A A . 103 LYS HZ3 1 1
2 5386 1 1 102 LYS N N -20.320 -7.793 -16.968 1.00 . A A . 103 LYS N 1 1
2 5387 1 1 102 LYS NZ N -18.454 -13.226 -14.713 1.00 . A A . 103 LYS NZ 1 1
2 5388 1 1 102 LYS O O -19.291 -8.782 -13.713 1.00 . A A . 103 LYS O 1 1
2 5389 1 1 103 MET C C -18.864 -5.306 -12.787 1.00 . A A . 104 MET C 1 1
2 5390 1 1 103 MET CA C -18.169 -6.253 -13.765 1.00 . A A . 104 MET CA 1 1
2 5391 1 1 103 MET CB C -17.034 -5.522 -14.484 1.00 . A A . 104 MET CB 1 1
2 5392 1 1 103 MET CE C -15.102 -6.607 -11.298 1.00 . A A . 104 MET CE 1 1
2 5393 1 1 103 MET CG C -15.662 -5.790 -13.886 1.00 . A A . 104 MET CG 1 1
2 5394 1 1 103 MET H H -19.407 -6.226 -15.476 1.00 . A A . 104 MET H 1 1
2 5395 1 1 103 MET HA H -17.756 -7.084 -13.216 1.00 . A A . 104 MET HA 1 1
2 5396 1 1 103 MET HB2 H -17.018 -5.834 -15.518 1.00 . A A . 104 MET HB2 1 1
2 5397 1 1 103 MET HB3 H -17.220 -4.460 -14.441 1.00 . A A . 104 MET HB3 1 1
2 5398 1 1 103 MET HE1 H -14.964 -7.430 -11.983 1.00 . A A . 104 MET HE1 1 1
2 5399 1 1 103 MET HE2 H -15.913 -6.832 -10.622 1.00 . A A . 104 MET HE2 1 1
2 5400 1 1 103 MET HE3 H -14.194 -6.453 -10.733 1.00 . A A . 104 MET HE3 1 1
2 5401 1 1 103 MET HG2 H -15.503 -6.857 -13.848 1.00 . A A . 104 MET HG2 1 1
2 5402 1 1 103 MET HG3 H -14.913 -5.338 -14.520 1.00 . A A . 104 MET HG3 1 1
2 5403 1 1 103 MET N N -19.119 -6.787 -14.732 1.00 . A A . 104 MET N 1 1
2 5404 1 1 103 MET O O -19.164 -4.162 -13.128 1.00 . A A . 104 MET O 1 1
2 5405 1 1 103 MET SD S -15.489 -5.121 -12.220 1.00 . A A . 104 MET SD 1 1
2 5406 1 1 104 PRO C C -18.920 -3.823 -10.021 1.00 . A A . 105 PRO C 1 1
2 5407 1 1 104 PRO CA C -19.805 -4.952 -10.536 1.00 . A A . 105 PRO CA 1 1
2 5408 1 1 104 PRO CB C -20.104 -5.950 -9.416 1.00 . A A . 105 PRO CB 1 1
2 5409 1 1 104 PRO CD C -18.822 -7.123 -11.056 1.00 . A A . 105 PRO CD 1 1
2 5410 1 1 104 PRO CG C -19.081 -7.020 -9.579 1.00 . A A . 105 PRO CG 1 1
2 5411 1 1 104 PRO HA H -20.731 -4.538 -10.909 1.00 . A A . 105 PRO HA 1 1
2 5412 1 1 104 PRO HB2 H -20.014 -5.458 -8.459 1.00 . A A . 105 PRO HB2 1 1
2 5413 1 1 104 PRO HB3 H -21.104 -6.340 -9.534 1.00 . A A . 105 PRO HB3 1 1
2 5414 1 1 104 PRO HD2 H -17.788 -7.370 -11.241 1.00 . A A . 105 PRO HD2 1 1
2 5415 1 1 104 PRO HD3 H -19.474 -7.859 -11.503 1.00 . A A . 105 PRO HD3 1 1
2 5416 1 1 104 PRO HG2 H -18.176 -6.744 -9.058 1.00 . A A . 105 PRO HG2 1 1
2 5417 1 1 104 PRO HG3 H -19.464 -7.955 -9.200 1.00 . A A . 105 PRO HG3 1 1
2 5418 1 1 104 PRO N N -19.137 -5.770 -11.554 1.00 . A A . 105 PRO N 1 1
2 5419 1 1 104 PRO O O -17.694 -3.942 -9.994 1.00 . A A . 105 PRO O 1 1
2 5420 1 1 105 ILE C C -18.417 -1.797 -7.639 1.00 . A A . 106 ILE C 1 1
2 5421 1 1 105 ILE CA C -18.825 -1.574 -9.092 1.00 . A A . 106 ILE CA 1 1
2 5422 1 1 105 ILE CB C -19.679 -0.294 -9.184 1.00 . A A . 106 ILE CB 1 1
2 5423 1 1 105 ILE CD1 C -21.506 -0.770 -10.891 1.00 . A A . 106 ILE CD1 1 1
2 5424 1 1 105 ILE CG1 C -20.181 -0.093 -10.615 1.00 . A A . 106 ILE CG1 1 1
2 5425 1 1 105 ILE CG2 C -18.882 0.915 -8.720 1.00 . A A . 106 ILE CG2 1 1
2 5426 1 1 105 ILE H H -20.526 -2.692 -9.655 1.00 . A A . 106 ILE H 1 1
2 5427 1 1 105 ILE HA H -17.937 -1.437 -9.691 1.00 . A A . 106 ILE HA 1 1
2 5428 1 1 105 ILE HB H -20.528 -0.407 -8.527 1.00 . A A . 106 ILE HB 1 1
2 5429 1 1 105 ILE HD11 H -21.329 -1.741 -11.328 1.00 . A A . 106 ILE HD11 1 1
2 5430 1 1 105 ILE HD12 H -22.082 -0.166 -11.577 1.00 . A A . 106 ILE HD12 1 1
2 5431 1 1 105 ILE HD13 H -22.051 -0.884 -9.967 1.00 . A A . 106 ILE HD13 1 1
2 5432 1 1 105 ILE HG12 H -20.306 0.966 -10.800 1.00 . A A . 106 ILE HG12 1 1
2 5433 1 1 105 ILE HG13 H -19.451 -0.495 -11.305 1.00 . A A . 106 ILE HG13 1 1
2 5434 1 1 105 ILE HG21 H -18.624 1.524 -9.572 1.00 . A A . 106 ILE HG21 1 1
2 5435 1 1 105 ILE HG22 H -17.980 0.585 -8.228 1.00 . A A . 106 ILE HG22 1 1
2 5436 1 1 105 ILE HG23 H -19.478 1.495 -8.030 1.00 . A A . 106 ILE HG23 1 1
2 5437 1 1 105 ILE N N -19.549 -2.727 -9.610 1.00 . A A . 106 ILE N 1 1
2 5438 1 1 105 ILE O O -19.254 -2.095 -6.789 1.00 . A A . 106 ILE O 1 1
2 5439 1 1 106 LEU C C -15.720 -0.674 -5.588 1.00 . A A . 107 LEU C 1 1
2 5440 1 1 106 LEU CA C -16.613 -1.837 -6.008 1.00 . A A . 107 LEU CA 1 1
2 5441 1 1 106 LEU CB C -15.831 -3.149 -5.914 1.00 . A A . 107 LEU CB 1 1
2 5442 1 1 106 LEU CD1 C -15.878 -4.616 -7.947 1.00 . A A . 107 LEU CD1 1 1
2 5443 1 1 106 LEU CD2 C -16.385 -5.587 -5.699 1.00 . A A . 107 LEU CD2 1 1
2 5444 1 1 106 LEU CG C -16.498 -4.353 -6.584 1.00 . A A . 107 LEU CG 1 1
2 5445 1 1 106 LEU H H -16.504 -1.410 -8.079 1.00 . A A . 107 LEU H 1 1
2 5446 1 1 106 LEU HA H -17.459 -1.886 -5.339 1.00 . A A . 107 LEU HA 1 1
2 5447 1 1 106 LEU HB2 H -14.862 -2.999 -6.369 1.00 . A A . 107 LEU HB2 1 1
2 5448 1 1 106 LEU HB3 H -15.685 -3.381 -4.869 1.00 . A A . 107 LEU HB3 1 1
2 5449 1 1 106 LEU HD11 H -15.696 -3.676 -8.447 1.00 . A A . 107 LEU HD11 1 1
2 5450 1 1 106 LEU HD12 H -16.553 -5.214 -8.541 1.00 . A A . 107 LEU HD12 1 1
2 5451 1 1 106 LEU HD13 H -14.944 -5.143 -7.823 1.00 . A A . 107 LEU HD13 1 1
2 5452 1 1 106 LEU HD21 H -15.366 -5.944 -5.707 1.00 . A A . 107 LEU HD21 1 1
2 5453 1 1 106 LEU HD22 H -17.040 -6.359 -6.072 1.00 . A A . 107 LEU HD22 1 1
2 5454 1 1 106 LEU HD23 H -16.669 -5.332 -4.688 1.00 . A A . 107 LEU HD23 1 1
2 5455 1 1 106 LEU HG H -17.547 -4.140 -6.730 1.00 . A A . 107 LEU HG 1 1
2 5456 1 1 106 LEU N N -17.125 -1.649 -7.361 1.00 . A A . 107 LEU N 1 1
2 5457 1 1 106 LEU O O -15.291 0.129 -6.419 1.00 . A A . 107 LEU O 1 1
2 5458 1 1 107 ILE C C -13.138 0.205 -4.117 1.00 . A A . 108 ILE C 1 1
2 5459 1 1 107 ILE CA C -14.593 0.457 -3.744 1.00 . A A . 108 ILE CA 1 1
2 5460 1 1 107 ILE CB C -14.743 0.557 -2.202 1.00 . A A . 108 ILE CB 1 1
2 5461 1 1 107 ILE CD1 C -17.234 0.796 -2.759 1.00 . A A . 108 ILE CD1 1 1
2 5462 1 1 107 ILE CG1 C -16.100 1.166 -1.824 1.00 . A A . 108 ILE CG1 1 1
2 5463 1 1 107 ILE CG2 C -13.617 1.385 -1.588 1.00 . A A . 108 ILE CG2 1 1
2 5464 1 1 107 ILE H H -15.811 -1.271 -3.682 1.00 . A A . 108 ILE H 1 1
2 5465 1 1 107 ILE HA H -14.906 1.396 -4.179 1.00 . A A . 108 ILE HA 1 1
2 5466 1 1 107 ILE HB H -14.682 -0.440 -1.795 1.00 . A A . 108 ILE HB 1 1
2 5467 1 1 107 ILE HD11 H -17.352 -0.277 -2.773 1.00 . A A . 108 ILE HD11 1 1
2 5468 1 1 107 ILE HD12 H -17.006 1.146 -3.755 1.00 . A A . 108 ILE HD12 1 1
2 5469 1 1 107 ILE HD13 H -18.148 1.256 -2.416 1.00 . A A . 108 ILE HD13 1 1
2 5470 1 1 107 ILE HG12 H -16.371 0.833 -0.834 1.00 . A A . 108 ILE HG12 1 1
2 5471 1 1 107 ILE HG13 H -16.013 2.244 -1.821 1.00 . A A . 108 ILE HG13 1 1
2 5472 1 1 107 ILE HG21 H -12.666 1.046 -1.967 1.00 . A A . 108 ILE HG21 1 1
2 5473 1 1 107 ILE HG22 H -13.636 1.272 -0.514 1.00 . A A . 108 ILE HG22 1 1
2 5474 1 1 107 ILE HG23 H -13.756 2.425 -1.842 1.00 . A A . 108 ILE HG23 1 1
2 5475 1 1 107 ILE N N -15.441 -0.597 -4.289 1.00 . A A . 108 ILE N 1 1
2 5476 1 1 107 ILE O O -12.451 -0.600 -3.488 1.00 . A A . 108 ILE O 1 1
2 5477 1 1 108 SER C C -10.340 1.574 -4.802 1.00 . A A . 109 SER C 1 1
2 5478 1 1 108 SER CA C -11.317 0.749 -5.633 1.00 . A A . 109 SER CA 1 1
2 5479 1 1 108 SER CB C -11.226 1.159 -7.105 1.00 . A A . 109 SER CB 1 1
2 5480 1 1 108 SER H H -13.286 1.510 -5.612 1.00 . A A . 109 SER H 1 1
2 5481 1 1 108 SER HA H -11.047 -0.293 -5.547 1.00 . A A . 109 SER HA 1 1
2 5482 1 1 108 SER HB2 H -12.223 1.260 -7.510 1.00 . A A . 109 SER HB2 1 1
2 5483 1 1 108 SER HB3 H -10.710 2.104 -7.183 1.00 . A A . 109 SER HB3 1 1
2 5484 1 1 108 SER HG H -9.627 0.110 -7.527 1.00 . A A . 109 SER HG 1 1
2 5485 1 1 108 SER N N -12.683 0.894 -5.153 1.00 . A A . 109 SER N 1 1
2 5486 1 1 108 SER O O -9.168 1.219 -4.683 1.00 . A A . 109 SER O 1 1
2 5487 1 1 108 SER OG O -10.524 0.191 -7.863 1.00 . A A . 109 SER OG 1 1
2 5488 1 1 109 LYS C C -10.704 4.223 -2.300 1.00 . A A . 110 LYS C 1 1
2 5489 1 1 109 LYS CA C -9.946 3.532 -3.427 1.00 . A A . 110 LYS CA 1 1
2 5490 1 1 109 LYS CB C -9.270 4.582 -4.307 1.00 . A A . 110 LYS CB 1 1
2 5491 1 1 109 LYS CD C -7.649 6.460 -3.900 1.00 . A A . 110 LYS CD 1 1
2 5492 1 1 109 LYS CE C -6.211 6.825 -3.568 1.00 . A A . 110 LYS CE 1 1
2 5493 1 1 109 LYS CG C -7.871 4.957 -3.843 1.00 . A A . 110 LYS CG 1 1
2 5494 1 1 109 LYS H H -11.758 2.928 -4.361 1.00 . A A . 110 LYS H 1 1
2 5495 1 1 109 LYS HA H -9.185 2.903 -2.993 1.00 . A A . 110 LYS HA 1 1
2 5496 1 1 109 LYS HB2 H -9.201 4.199 -5.314 1.00 . A A . 110 LYS HB2 1 1
2 5497 1 1 109 LYS HB3 H -9.877 5.474 -4.309 1.00 . A A . 110 LYS HB3 1 1
2 5498 1 1 109 LYS HD2 H -7.877 6.810 -4.897 1.00 . A A . 110 LYS HD2 1 1
2 5499 1 1 109 LYS HD3 H -8.306 6.939 -3.190 1.00 . A A . 110 LYS HD3 1 1
2 5500 1 1 109 LYS HE2 H -5.578 5.979 -3.788 1.00 . A A . 110 LYS HE2 1 1
2 5501 1 1 109 LYS HE3 H -5.915 7.665 -4.181 1.00 . A A . 110 LYS HE3 1 1
2 5502 1 1 109 LYS HG2 H -7.738 4.622 -2.825 1.00 . A A . 110 LYS HG2 1 1
2 5503 1 1 109 LYS HG3 H -7.148 4.470 -4.482 1.00 . A A . 110 LYS HG3 1 1
2 5504 1 1 109 LYS HZ1 H -6.956 7.519 -1.744 1.00 . A A . 110 LYS HZ1 1 1
2 5505 1 1 109 LYS HZ2 H -5.347 7.952 -2.036 1.00 . A A . 110 LYS HZ2 1 1
2 5506 1 1 109 LYS HZ3 H -5.727 6.365 -1.589 1.00 . A A . 110 LYS HZ3 1 1
2 5507 1 1 109 LYS N N -10.815 2.679 -4.233 1.00 . A A . 110 LYS N 1 1
2 5508 1 1 109 LYS NZ N -6.048 7.191 -2.134 1.00 . A A . 110 LYS NZ 1 1
2 5509 1 1 109 LYS O O -11.801 4.742 -2.496 1.00 . A A . 110 LYS O 1 1
2 5510 1 1 110 ILE C C -9.717 5.894 0.632 1.00 . A A . 111 ILE C 1 1
2 5511 1 1 110 ILE CA C -10.676 4.856 0.050 1.00 . A A . 111 ILE CA 1 1
2 5512 1 1 110 ILE CB C -10.999 3.806 1.127 1.00 . A A . 111 ILE CB 1 1
2 5513 1 1 110 ILE CD1 C -12.381 1.723 1.594 1.00 . A A . 111 ILE CD1 1 1
2 5514 1 1 110 ILE CG1 C -12.019 2.799 0.595 1.00 . A A . 111 ILE CG1 1 1
2 5515 1 1 110 ILE CG2 C -11.515 4.480 2.385 1.00 . A A . 111 ILE CG2 1 1
2 5516 1 1 110 ILE H H -9.221 3.802 -1.035 1.00 . A A . 111 ILE H 1 1
2 5517 1 1 110 ILE HA H -11.593 5.343 -0.245 1.00 . A A . 111 ILE HA 1 1
2 5518 1 1 110 ILE HB H -10.087 3.286 1.376 1.00 . A A . 111 ILE HB 1 1
2 5519 1 1 110 ILE HD11 H -13.415 1.442 1.463 1.00 . A A . 111 ILE HD11 1 1
2 5520 1 1 110 ILE HD12 H -12.233 2.097 2.597 1.00 . A A . 111 ILE HD12 1 1
2 5521 1 1 110 ILE HD13 H -11.751 0.858 1.437 1.00 . A A . 111 ILE HD13 1 1
2 5522 1 1 110 ILE HG12 H -12.927 3.321 0.327 1.00 . A A . 111 ILE HG12 1 1
2 5523 1 1 110 ILE HG13 H -11.610 2.315 -0.283 1.00 . A A . 111 ILE HG13 1 1
2 5524 1 1 110 ILE HG21 H -12.283 3.869 2.830 1.00 . A A . 111 ILE HG21 1 1
2 5525 1 1 110 ILE HG22 H -11.921 5.446 2.130 1.00 . A A . 111 ILE HG22 1 1
2 5526 1 1 110 ILE HG23 H -10.699 4.603 3.081 1.00 . A A . 111 ILE HG23 1 1
2 5527 1 1 110 ILE N N -10.093 4.229 -1.120 1.00 . A A . 111 ILE N 1 1
2 5528 1 1 110 ILE O O -8.593 5.567 1.011 1.00 . A A . 111 ILE O 1 1
2 5529 1 1 111 PHE C C -9.402 8.254 2.757 1.00 . A A . 112 PHE C 1 1
2 5530 1 1 111 PHE CA C -9.339 8.220 1.232 1.00 . A A . 112 PHE CA 1 1
2 5531 1 1 111 PHE CB C -9.783 9.567 0.658 1.00 . A A . 112 PHE CB 1 1
2 5532 1 1 111 PHE CD1 C -9.020 9.337 -1.721 1.00 . A A . 112 PHE CD1 1 1
2 5533 1 1 111 PHE CD2 C -8.124 11.116 -0.411 1.00 . A A . 112 PHE CD2 1 1
2 5534 1 1 111 PHE CE1 C -8.263 9.746 -2.802 1.00 . A A . 112 PHE CE1 1 1
2 5535 1 1 111 PHE CE2 C -7.364 11.530 -1.488 1.00 . A A . 112 PHE CE2 1 1
2 5536 1 1 111 PHE CG C -8.960 10.016 -0.514 1.00 . A A . 112 PHE CG 1 1
2 5537 1 1 111 PHE CZ C -7.434 10.844 -2.685 1.00 . A A . 112 PHE CZ 1 1
2 5538 1 1 111 PHE H H -11.070 7.345 0.380 1.00 . A A . 112 PHE H 1 1
2 5539 1 1 111 PHE HA H -8.319 8.032 0.932 1.00 . A A . 112 PHE HA 1 1
2 5540 1 1 111 PHE HB2 H -10.810 9.490 0.333 1.00 . A A . 112 PHE HB2 1 1
2 5541 1 1 111 PHE HB3 H -9.709 10.321 1.426 1.00 . A A . 112 PHE HB3 1 1
2 5542 1 1 111 PHE HD1 H -9.669 8.477 -1.814 1.00 . A A . 112 PHE HD1 1 1
2 5543 1 1 111 PHE HD2 H -8.069 11.653 0.524 1.00 . A A . 112 PHE HD2 1 1
2 5544 1 1 111 PHE HE1 H -8.320 9.208 -3.737 1.00 . A A . 112 PHE HE1 1 1
2 5545 1 1 111 PHE HE2 H -6.717 12.389 -1.394 1.00 . A A . 112 PHE HE2 1 1
2 5546 1 1 111 PHE HZ H -6.840 11.165 -3.529 1.00 . A A . 112 PHE HZ 1 1
2 5547 1 1 111 PHE N N -10.165 7.143 0.698 1.00 . A A . 112 PHE N 1 1
2 5548 1 1 111 PHE O O -10.479 8.367 3.342 1.00 . A A . 112 PHE O 1 1
2 5549 1 1 112 LYS C C -8.407 9.582 5.387 1.00 . A A . 113 LYS C 1 1
2 5550 1 1 112 LYS CA C -8.157 8.177 4.848 1.00 . A A . 113 LYS CA 1 1
2 5551 1 1 112 LYS CB C -6.788 7.673 5.310 1.00 . A A . 113 LYS CB 1 1
2 5552 1 1 112 LYS CD C -6.638 7.350 7.799 1.00 . A A . 113 LYS CD 1 1
2 5553 1 1 112 LYS CE C -5.164 7.629 8.044 1.00 . A A . 113 LYS CE 1 1
2 5554 1 1 112 LYS CG C -6.861 6.674 6.455 1.00 . A A . 113 LYS CG 1 1
2 5555 1 1 112 LYS H H -7.414 8.069 2.870 1.00 . A A . 113 LYS H 1 1
2 5556 1 1 112 LYS HA H -8.921 7.517 5.231 1.00 . A A . 113 LYS HA 1 1
2 5557 1 1 112 LYS HB2 H -6.294 7.196 4.478 1.00 . A A . 113 LYS HB2 1 1
2 5558 1 1 112 LYS HB3 H -6.196 8.516 5.634 1.00 . A A . 113 LYS HB3 1 1
2 5559 1 1 112 LYS HD2 H -7.178 8.285 7.815 1.00 . A A . 113 LYS HD2 1 1
2 5560 1 1 112 LYS HD3 H -7.008 6.704 8.581 1.00 . A A . 113 LYS HD3 1 1
2 5561 1 1 112 LYS HE2 H -4.931 7.388 9.070 1.00 . A A . 113 LYS HE2 1 1
2 5562 1 1 112 LYS HE3 H -4.577 7.005 7.386 1.00 . A A . 113 LYS HE3 1 1
2 5563 1 1 112 LYS HG2 H -7.837 6.212 6.455 1.00 . A A . 113 LYS HG2 1 1
2 5564 1 1 112 LYS HG3 H -6.103 5.919 6.310 1.00 . A A . 113 LYS HG3 1 1
2 5565 1 1 112 LYS HZ1 H -4.447 9.168 6.827 1.00 . A A . 113 LYS HZ1 1 1
2 5566 1 1 112 LYS HZ2 H -4.097 9.374 8.469 1.00 . A A . 113 LYS HZ2 1 1
2 5567 1 1 112 LYS HZ3 H -5.664 9.652 7.899 1.00 . A A . 113 LYS HZ3 1 1
2 5568 1 1 112 LYS N N -8.238 8.156 3.393 1.00 . A A . 113 LYS N 1 1
2 5569 1 1 112 LYS NZ N -4.819 9.056 7.792 1.00 . A A . 113 LYS NZ 1 1
2 5570 1 1 112 LYS O O -7.938 10.568 4.819 1.00 . A A . 113 LYS O 1 1
2 5571 1 1 113 GLY C C -10.787 11.507 6.622 1.00 . A A . 114 GLY C 1 1
2 5572 1 1 113 GLY CA C -9.452 10.954 7.081 1.00 . A A . 114 GLY CA 1 1
2 5573 1 1 113 GLY H H -9.499 8.845 6.894 1.00 . A A . 114 GLY H 1 1
2 5574 1 1 113 GLY HA2 H -9.468 10.846 8.155 1.00 . A A . 114 GLY HA2 1 1
2 5575 1 1 113 GLY HA3 H -8.674 11.653 6.811 1.00 . A A . 114 GLY HA3 1 1
2 5576 1 1 113 GLY N N -9.151 9.666 6.486 1.00 . A A . 114 GLY N 1 1
2 5577 1 1 113 GLY O O -11.420 12.288 7.333 1.00 . A A . 114 GLY O 1 1
2 5578 1 1 114 LEU C C -13.636 10.677 5.347 1.00 . A A . 115 LEU C 1 1
2 5579 1 1 114 LEU CA C -12.485 11.562 4.878 1.00 . A A . 115 LEU CA 1 1
2 5580 1 1 114 LEU CB C -12.423 11.571 3.348 1.00 . A A . 115 LEU CB 1 1
2 5581 1 1 114 LEU CD1 C -10.185 12.698 3.256 1.00 . A A . 115 LEU CD1 1 1
2 5582 1 1 114 LEU CD2 C -11.640 12.643 1.223 1.00 . A A . 115 LEU CD2 1 1
2 5583 1 1 114 LEU CG C -11.616 12.720 2.742 1.00 . A A . 115 LEU CG 1 1
2 5584 1 1 114 LEU H H -10.668 10.478 4.911 1.00 . A A . 115 LEU H 1 1
2 5585 1 1 114 LEU HA H -12.655 12.568 5.229 1.00 . A A . 115 LEU HA 1 1
2 5586 1 1 114 LEU HB2 H -11.985 10.639 3.022 1.00 . A A . 115 LEU HB2 1 1
2 5587 1 1 114 LEU HB3 H -13.431 11.629 2.968 1.00 . A A . 115 LEU HB3 1 1
2 5588 1 1 114 LEU HD11 H -9.520 13.066 2.489 1.00 . A A . 115 LEU HD11 1 1
2 5589 1 1 114 LEU HD12 H -9.911 11.685 3.513 1.00 . A A . 115 LEU HD12 1 1
2 5590 1 1 114 LEU HD13 H -10.108 13.324 4.132 1.00 . A A . 115 LEU HD13 1 1
2 5591 1 1 114 LEU HD21 H -10.705 13.014 0.828 1.00 . A A . 115 LEU HD21 1 1
2 5592 1 1 114 LEU HD22 H -12.453 13.243 0.844 1.00 . A A . 115 LEU HD22 1 1
2 5593 1 1 114 LEU HD23 H -11.778 11.616 0.917 1.00 . A A . 115 LEU HD23 1 1
2 5594 1 1 114 LEU HG H -12.061 13.659 3.037 1.00 . A A . 115 LEU HG 1 1
2 5595 1 1 114 LEU N N -11.217 11.101 5.431 1.00 . A A . 115 LEU N 1 1
2 5596 1 1 114 LEU O O -13.439 9.746 6.129 1.00 . A A . 115 LEU O 1 1
2 5597 1 1 115 ALA C C -15.842 8.725 4.921 1.00 . A A . 116 ALA C 1 1
2 5598 1 1 115 ALA CA C -16.024 10.207 5.234 1.00 . A A . 116 ALA CA 1 1
2 5599 1 1 115 ALA CB C -17.249 10.753 4.518 1.00 . A A . 116 ALA CB 1 1
2 5600 1 1 115 ALA H H -14.933 11.728 4.245 1.00 . A A . 116 ALA H 1 1
2 5601 1 1 115 ALA HA H -16.176 10.323 6.297 1.00 . A A . 116 ALA HA 1 1
2 5602 1 1 115 ALA HB1 H -16.947 11.215 3.591 1.00 . A A . 116 ALA HB1 1 1
2 5603 1 1 115 ALA HB2 H -17.734 11.486 5.145 1.00 . A A . 116 ALA HB2 1 1
2 5604 1 1 115 ALA HB3 H -17.935 9.945 4.311 1.00 . A A . 116 ALA HB3 1 1
2 5605 1 1 115 ALA N N -14.839 10.973 4.864 1.00 . A A . 116 ALA N 1 1
2 5606 1 1 115 ALA O O -16.361 7.864 5.630 1.00 . A A . 116 ALA O 1 1
2 5607 1 1 116 ALA C C -14.173 6.272 4.567 1.00 . A A . 117 ALA C 1 1
2 5608 1 1 116 ALA CA C -14.854 7.056 3.452 1.00 . A A . 117 ALA CA 1 1
2 5609 1 1 116 ALA CB C -14.008 7.020 2.188 1.00 . A A . 117 ALA CB 1 1
2 5610 1 1 116 ALA H H -14.715 9.165 3.330 1.00 . A A . 117 ALA H 1 1
2 5611 1 1 116 ALA HA H -15.806 6.597 3.232 1.00 . A A . 117 ALA HA 1 1
2 5612 1 1 116 ALA HB1 H -14.371 7.759 1.490 1.00 . A A . 117 ALA HB1 1 1
2 5613 1 1 116 ALA HB2 H -14.071 6.039 1.739 1.00 . A A . 117 ALA HB2 1 1
2 5614 1 1 116 ALA HB3 H -12.979 7.236 2.437 1.00 . A A . 117 ALA HB3 1 1
2 5615 1 1 116 ALA N N -15.102 8.435 3.856 1.00 . A A . 117 ALA N 1 1
2 5616 1 1 116 ALA O O -14.493 5.108 4.806 1.00 . A A . 117 ALA O 1 1
2 5617 1 1 117 ASP C C -13.393 6.153 7.579 1.00 . A A . 118 ASP C 1 1
2 5618 1 1 117 ASP CA C -12.509 6.284 6.343 1.00 . A A . 118 ASP CA 1 1
2 5619 1 1 117 ASP CB C -11.251 7.085 6.683 1.00 . A A . 118 ASP CB 1 1
2 5620 1 1 117 ASP CG C -10.179 6.232 7.331 1.00 . A A . 118 ASP CG 1 1
2 5621 1 1 117 ASP H H -13.025 7.847 5.013 1.00 . A A . 118 ASP H 1 1
2 5622 1 1 117 ASP HA H -12.217 5.296 6.018 1.00 . A A . 118 ASP HA 1 1
2 5623 1 1 117 ASP HB2 H -10.847 7.512 5.777 1.00 . A A . 118 ASP HB2 1 1
2 5624 1 1 117 ASP HB3 H -11.513 7.881 7.365 1.00 . A A . 118 ASP HB3 1 1
2 5625 1 1 117 ASP N N -13.234 6.919 5.250 1.00 . A A . 118 ASP N 1 1
2 5626 1 1 117 ASP O O -13.390 5.123 8.251 1.00 . A A . 118 ASP O 1 1
2 5627 1 1 117 ASP OD1 O -9.943 5.105 6.846 1.00 . A A . 118 ASP OD1 1 1
2 5628 1 1 117 ASP OD2 O -9.574 6.690 8.324 1.00 . A A . 118 ASP OD2 1 1
2 5629 1 1 118 GLN C C -16.063 6.077 8.928 1.00 . A A . 119 GLN C 1 1
2 5630 1 1 118 GLN CA C -15.043 7.208 9.026 1.00 . A A . 119 GLN CA 1 1
2 5631 1 1 118 GLN CB C -15.763 8.554 9.138 1.00 . A A . 119 GLN CB 1 1
2 5632 1 1 118 GLN CD C -15.289 10.987 9.627 1.00 . A A . 119 GLN CD 1 1
2 5633 1 1 118 GLN CG C -15.053 9.548 10.044 1.00 . A A . 119 GLN CG 1 1
2 5634 1 1 118 GLN H H -14.111 7.999 7.297 1.00 . A A . 119 GLN H 1 1
2 5635 1 1 118 GLN HA H -14.440 7.058 9.909 1.00 . A A . 119 GLN HA 1 1
2 5636 1 1 118 GLN HB2 H -15.844 8.990 8.154 1.00 . A A . 119 GLN HB2 1 1
2 5637 1 1 118 GLN HB3 H -16.755 8.387 9.532 1.00 . A A . 119 GLN HB3 1 1
2 5638 1 1 118 GLN HE21 H -13.676 10.942 8.467 1.00 . A A . 119 GLN HE21 1 1
2 5639 1 1 118 GLN HE22 H -14.542 12.437 8.490 1.00 . A A . 119 GLN HE22 1 1
2 5640 1 1 118 GLN HG2 H -15.413 9.417 11.053 1.00 . A A . 119 GLN HG2 1 1
2 5641 1 1 118 GLN HG3 H -13.992 9.348 10.012 1.00 . A A . 119 GLN HG3 1 1
2 5642 1 1 118 GLN N N -14.151 7.206 7.871 1.00 . A A . 119 GLN N 1 1
2 5643 1 1 118 GLN NE2 N -14.413 11.507 8.775 1.00 . A A . 119 GLN NE2 1 1
2 5644 1 1 118 GLN O O -16.516 5.548 9.943 1.00 . A A . 119 GLN O 1 1
2 5645 1 1 118 GLN OE1 O -16.247 11.624 10.068 1.00 . A A . 119 GLN OE1 1 1
2 5646 1 1 119 THR C C -16.677 3.311 7.242 1.00 . A A . 120 THR C 1 1
2 5647 1 1 119 THR CA C -17.383 4.642 7.471 1.00 . A A . 120 THR CA 1 1
2 5648 1 1 119 THR CB C -18.272 4.973 6.271 1.00 . A A . 120 THR CB 1 1
2 5649 1 1 119 THR CG2 C -19.425 5.893 6.615 1.00 . A A . 120 THR CG2 1 1
2 5650 1 1 119 THR H H -16.022 6.170 6.932 1.00 . A A . 120 THR H 1 1
2 5651 1 1 119 THR HA H -18.002 4.556 8.352 1.00 . A A . 120 THR HA 1 1
2 5652 1 1 119 THR HB H -18.688 4.054 5.882 1.00 . A A . 120 THR HB 1 1
2 5653 1 1 119 THR HG1 H -17.324 6.499 5.486 1.00 . A A . 120 THR HG1 1 1
2 5654 1 1 119 THR HG21 H -20.307 5.304 6.819 1.00 . A A . 120 THR HG21 1 1
2 5655 1 1 119 THR HG22 H -19.618 6.555 5.783 1.00 . A A . 120 THR HG22 1 1
2 5656 1 1 119 THR HG23 H -19.171 6.476 7.488 1.00 . A A . 120 THR HG23 1 1
2 5657 1 1 119 THR N N -16.418 5.712 7.701 1.00 . A A . 120 THR N 1 1
2 5658 1 1 119 THR O O -16.621 2.811 6.118 1.00 . A A . 120 THR O 1 1
2 5659 1 1 119 THR OG1 O -17.519 5.590 5.242 1.00 . A A . 120 THR OG1 1 1
2 5660 1 1 120 GLU C C -16.374 0.377 7.668 1.00 . A A . 121 GLU C 1 1
2 5661 1 1 120 GLU CA C -15.452 1.456 8.231 1.00 . A A . 121 GLU CA 1 1
2 5662 1 1 120 GLU CB C -14.938 1.038 9.610 1.00 . A A . 121 GLU CB 1 1
2 5663 1 1 120 GLU CD C -16.266 2.133 11.458 1.00 . A A . 121 GLU CD 1 1
2 5664 1 1 120 GLU CG C -16.039 0.874 10.645 1.00 . A A . 121 GLU CG 1 1
2 5665 1 1 120 GLU H H -16.227 3.180 9.186 1.00 . A A . 121 GLU H 1 1
2 5666 1 1 120 GLU HA H -14.611 1.578 7.565 1.00 . A A . 121 GLU HA 1 1
2 5667 1 1 120 GLU HB2 H -14.418 0.095 9.517 1.00 . A A . 121 GLU HB2 1 1
2 5668 1 1 120 GLU HB3 H -14.246 1.786 9.967 1.00 . A A . 121 GLU HB3 1 1
2 5669 1 1 120 GLU HG2 H -16.958 0.622 10.137 1.00 . A A . 121 GLU HG2 1 1
2 5670 1 1 120 GLU HG3 H -15.769 0.073 11.317 1.00 . A A . 121 GLU HG3 1 1
2 5671 1 1 120 GLU N N -16.145 2.737 8.316 1.00 . A A . 121 GLU N 1 1
2 5672 1 1 120 GLU O O -15.914 -0.652 7.176 1.00 . A A . 121 GLU O 1 1
2 5673 1 1 120 GLU OE1 O -15.410 2.453 12.308 1.00 . A A . 121 GLU OE1 1 1
2 5674 1 1 120 GLU OE2 O -17.301 2.799 11.244 1.00 . A A . 121 GLU OE2 1 1
2 5675 1 1 121 ALA C C -18.311 -0.826 5.851 1.00 . A A . 122 ALA C 1 1
2 5676 1 1 121 ALA CA C -18.678 -0.316 7.242 1.00 . A A . 122 ALA CA 1 1
2 5677 1 1 121 ALA CB C -20.046 0.347 7.219 1.00 . A A . 122 ALA CB 1 1
2 5678 1 1 121 ALA H H -17.987 1.464 8.146 1.00 . A A . 122 ALA H 1 1
2 5679 1 1 121 ALA HA H -18.720 -1.152 7.924 1.00 . A A . 122 ALA HA 1 1
2 5680 1 1 121 ALA HB1 H -20.319 0.646 8.221 1.00 . A A . 122 ALA HB1 1 1
2 5681 1 1 121 ALA HB2 H -20.779 -0.350 6.840 1.00 . A A . 122 ALA HB2 1 1
2 5682 1 1 121 ALA HB3 H -20.014 1.217 6.581 1.00 . A A . 122 ALA HB3 1 1
2 5683 1 1 121 ALA N N -17.682 0.625 7.743 1.00 . A A . 122 ALA N 1 1
2 5684 1 1 121 ALA O O -18.635 -1.957 5.488 1.00 . A A . 122 ALA O 1 1
2 5685 1 1 122 LEU C C -15.702 -0.455 3.636 1.00 . A A . 123 LEU C 1 1
2 5686 1 1 122 LEU CA C -17.220 -0.347 3.729 1.00 . A A . 123 LEU CA 1 1
2 5687 1 1 122 LEU CB C -17.734 0.685 2.722 1.00 . A A . 123 LEU CB 1 1
2 5688 1 1 122 LEU CD1 C -16.150 2.503 2.029 1.00 . A A . 123 LEU CD1 1 1
2 5689 1 1 122 LEU CD2 C -18.443 3.090 2.837 1.00 . A A . 123 LEU CD2 1 1
2 5690 1 1 122 LEU CG C -17.275 2.123 2.978 1.00 . A A . 123 LEU CG 1 1
2 5691 1 1 122 LEU H H -17.405 0.904 5.426 1.00 . A A . 123 LEU H 1 1
2 5692 1 1 122 LEU HA H -17.652 -1.310 3.497 1.00 . A A . 123 LEU HA 1 1
2 5693 1 1 122 LEU HB2 H -17.400 0.390 1.736 1.00 . A A . 123 LEU HB2 1 1
2 5694 1 1 122 LEU HB3 H -18.813 0.665 2.738 1.00 . A A . 123 LEU HB3 1 1
2 5695 1 1 122 LEU HD11 H -15.203 2.210 2.458 1.00 . A A . 123 LEU HD11 1 1
2 5696 1 1 122 LEU HD12 H -16.158 3.571 1.869 1.00 . A A . 123 LEU HD12 1 1
2 5697 1 1 122 LEU HD13 H -16.288 1.997 1.084 1.00 . A A . 123 LEU HD13 1 1
2 5698 1 1 122 LEU HD21 H -18.483 3.460 1.822 1.00 . A A . 123 LEU HD21 1 1
2 5699 1 1 122 LEU HD22 H -18.310 3.917 3.516 1.00 . A A . 123 LEU HD22 1 1
2 5700 1 1 122 LEU HD23 H -19.364 2.577 3.069 1.00 . A A . 123 LEU HD23 1 1
2 5701 1 1 122 LEU HG H -16.899 2.199 3.987 1.00 . A A . 123 LEU HG 1 1
2 5702 1 1 122 LEU N N -17.634 0.016 5.078 1.00 . A A . 123 LEU N 1 1
2 5703 1 1 122 LEU O O -14.976 0.234 4.353 1.00 . A A . 123 LEU O 1 1
2 5704 1 1 123 PHE C C -13.439 -1.564 1.081 1.00 . A A . 124 PHE C 1 1
2 5705 1 1 123 PHE CA C -13.795 -1.522 2.564 1.00 . A A . 124 PHE CA 1 1
2 5706 1 1 123 PHE CB C -13.346 -2.817 3.249 1.00 . A A . 124 PHE CB 1 1
2 5707 1 1 123 PHE CD1 C -11.012 -2.421 4.082 1.00 . A A . 124 PHE CD1 1 1
2 5708 1 1 123 PHE CD2 C -12.775 -2.569 5.681 1.00 . A A . 124 PHE CD2 1 1
2 5709 1 1 123 PHE CE1 C -10.101 -2.220 5.100 1.00 . A A . 124 PHE CE1 1 1
2 5710 1 1 123 PHE CE2 C -11.868 -2.367 6.703 1.00 . A A . 124 PHE CE2 1 1
2 5711 1 1 123 PHE CG C -12.358 -2.598 4.360 1.00 . A A . 124 PHE CG 1 1
2 5712 1 1 123 PHE CZ C -10.529 -2.193 6.413 1.00 . A A . 124 PHE CZ 1 1
2 5713 1 1 123 PHE H H -15.855 -1.844 2.208 1.00 . A A . 124 PHE H 1 1
2 5714 1 1 123 PHE HA H -13.283 -0.688 3.022 1.00 . A A . 124 PHE HA 1 1
2 5715 1 1 123 PHE HB2 H -14.210 -3.311 3.667 1.00 . A A . 124 PHE HB2 1 1
2 5716 1 1 123 PHE HB3 H -12.886 -3.465 2.517 1.00 . A A . 124 PHE HB3 1 1
2 5717 1 1 123 PHE HD1 H -10.676 -2.441 3.056 1.00 . A A . 124 PHE HD1 1 1
2 5718 1 1 123 PHE HD2 H -13.822 -2.706 5.909 1.00 . A A . 124 PHE HD2 1 1
2 5719 1 1 123 PHE HE1 H -9.054 -2.084 4.871 1.00 . A A . 124 PHE HE1 1 1
2 5720 1 1 123 PHE HE2 H -12.207 -2.348 7.729 1.00 . A A . 124 PHE HE2 1 1
2 5721 1 1 123 PHE HZ H -9.818 -2.036 7.211 1.00 . A A . 124 PHE HZ 1 1
2 5722 1 1 123 PHE N N -15.227 -1.324 2.750 1.00 . A A . 124 PHE N 1 1
2 5723 1 1 123 PHE O O -14.303 -1.789 0.234 1.00 . A A . 124 PHE O 1 1
2 5724 1 1 124 VAL C C -11.887 -2.733 -1.237 1.00 . A A . 125 VAL C 1 1
2 5725 1 1 124 VAL CA C -11.694 -1.358 -0.605 1.00 . A A . 125 VAL CA 1 1
2 5726 1 1 124 VAL CB C -10.208 -0.951 -0.696 1.00 . A A . 125 VAL CB 1 1
2 5727 1 1 124 VAL CG1 C -9.336 -1.897 0.119 1.00 . A A . 125 VAL CG1 1 1
2 5728 1 1 124 VAL CG2 C -9.752 -0.905 -2.148 1.00 . A A . 125 VAL CG2 1 1
2 5729 1 1 124 VAL H H -11.524 -1.169 1.495 1.00 . A A . 125 VAL H 1 1
2 5730 1 1 124 VAL HA H -12.276 -0.638 -1.158 1.00 . A A . 125 VAL HA 1 1
2 5731 1 1 124 VAL HB H -10.105 0.041 -0.280 1.00 . A A . 125 VAL HB 1 1
2 5732 1 1 124 VAL HG11 H -9.938 -2.715 0.487 1.00 . A A . 125 VAL HG11 1 1
2 5733 1 1 124 VAL HG12 H -8.909 -1.361 0.953 1.00 . A A . 125 VAL HG12 1 1
2 5734 1 1 124 VAL HG13 H -8.544 -2.285 -0.504 1.00 . A A . 125 VAL HG13 1 1
2 5735 1 1 124 VAL HG21 H -10.030 -1.824 -2.642 1.00 . A A . 125 VAL HG21 1 1
2 5736 1 1 124 VAL HG22 H -8.680 -0.786 -2.185 1.00 . A A . 125 VAL HG22 1 1
2 5737 1 1 124 VAL HG23 H -10.225 -0.071 -2.648 1.00 . A A . 125 VAL HG23 1 1
2 5738 1 1 124 VAL N N -12.164 -1.344 0.775 1.00 . A A . 125 VAL N 1 1
2 5739 1 1 124 VAL O O -10.953 -3.529 -1.325 1.00 . A A . 125 VAL O 1 1
2 5740 1 1 125 GLY C C -14.836 -4.736 -2.011 1.00 . A A . 126 GLY C 1 1
2 5741 1 1 125 GLY CA C -13.418 -4.278 -2.295 1.00 . A A . 126 GLY CA 1 1
2 5742 1 1 125 GLY H H -13.815 -2.327 -1.578 1.00 . A A . 126 GLY H 1 1
2 5743 1 1 125 GLY HA2 H -13.288 -4.187 -3.364 1.00 . A A . 126 GLY HA2 1 1
2 5744 1 1 125 GLY HA3 H -12.729 -5.021 -1.921 1.00 . A A . 126 GLY HA3 1 1
2 5745 1 1 125 GLY N N -13.112 -3.002 -1.676 1.00 . A A . 126 GLY N 1 1
2 5746 1 1 125 GLY O O -15.076 -5.920 -1.773 1.00 . A A . 126 GLY O 1 1
2 5747 1 1 126 ASP C C -18.045 -3.731 -2.974 1.00 . A A . 127 ASP C 1 1
2 5748 1 1 126 ASP CA C -17.178 -4.111 -1.778 1.00 . A A . 127 ASP CA 1 1
2 5749 1 1 126 ASP CB C -17.666 -3.382 -0.525 1.00 . A A . 127 ASP CB 1 1
2 5750 1 1 126 ASP CG C -17.665 -4.275 0.701 1.00 . A A . 127 ASP CG 1 1
2 5751 1 1 126 ASP H H -15.525 -2.870 -2.231 1.00 . A A . 127 ASP H 1 1
2 5752 1 1 126 ASP HA H -17.255 -5.177 -1.618 1.00 . A A . 127 ASP HA 1 1
2 5753 1 1 126 ASP HB2 H -17.019 -2.539 -0.332 1.00 . A A . 127 ASP HB2 1 1
2 5754 1 1 126 ASP HB3 H -18.673 -3.028 -0.689 1.00 . A A . 127 ASP HB3 1 1
2 5755 1 1 126 ASP N N -15.777 -3.796 -2.035 1.00 . A A . 127 ASP N 1 1
2 5756 1 1 126 ASP O O -18.154 -2.556 -3.326 1.00 . A A . 127 ASP O 1 1
2 5757 1 1 126 ASP OD1 O -16.612 -4.370 1.366 1.00 . A A . 127 ASP OD1 1 1
2 5758 1 1 126 ASP OD2 O -18.718 -4.878 0.996 1.00 . A A . 127 ASP OD2 1 1
2 5759 1 1 127 ALA C C -20.845 -3.887 -4.351 1.00 . A A . 128 ALA C 1 1
2 5760 1 1 127 ALA CA C -19.510 -4.503 -4.758 1.00 . A A . 128 ALA CA 1 1
2 5761 1 1 127 ALA CB C -19.737 -5.806 -5.508 1.00 . A A . 128 ALA CB 1 1
2 5762 1 1 127 ALA H H -18.529 -5.648 -3.272 1.00 . A A . 128 ALA H 1 1
2 5763 1 1 127 ALA HA H -18.997 -3.820 -5.418 1.00 . A A . 128 ALA HA 1 1
2 5764 1 1 127 ALA HB1 H -18.972 -5.926 -6.261 1.00 . A A . 128 ALA HB1 1 1
2 5765 1 1 127 ALA HB2 H -20.708 -5.785 -5.982 1.00 . A A . 128 ALA HB2 1 1
2 5766 1 1 127 ALA HB3 H -19.693 -6.632 -4.816 1.00 . A A . 128 ALA HB3 1 1
2 5767 1 1 127 ALA N N -18.658 -4.732 -3.598 1.00 . A A . 128 ALA N 1 1
2 5768 1 1 127 ALA O O -21.594 -4.465 -3.563 1.00 . A A . 128 ALA O 1 1
2 5769 1 1 128 ILE C C -23.566 -2.709 -5.276 1.00 . A A . 129 ILE C 1 1
2 5770 1 1 128 ILE CA C -22.388 -2.020 -4.599 1.00 . A A . 129 ILE CA 1 1
2 5771 1 1 128 ILE CB C -22.340 -0.548 -5.051 1.00 . A A . 129 ILE CB 1 1
2 5772 1 1 128 ILE CD1 C -20.386 0.963 -5.665 1.00 . A A . 129 ILE CD1 1 1
2 5773 1 1 128 ILE CG1 C -21.037 0.115 -4.595 1.00 . A A . 129 ILE CG1 1 1
2 5774 1 1 128 ILE CG2 C -23.542 0.210 -4.511 1.00 . A A . 129 ILE CG2 1 1
2 5775 1 1 128 ILE H H -20.508 -2.300 -5.524 1.00 . A A . 129 ILE H 1 1
2 5776 1 1 128 ILE HA H -22.535 -2.044 -3.528 1.00 . A A . 129 ILE HA 1 1
2 5777 1 1 128 ILE HB H -22.388 -0.526 -6.129 1.00 . A A . 129 ILE HB 1 1
2 5778 1 1 128 ILE HD11 H -21.139 1.314 -6.355 1.00 . A A . 129 ILE HD11 1 1
2 5779 1 1 128 ILE HD12 H -19.657 0.373 -6.199 1.00 . A A . 129 ILE HD12 1 1
2 5780 1 1 128 ILE HD13 H -19.898 1.810 -5.205 1.00 . A A . 129 ILE HD13 1 1
2 5781 1 1 128 ILE HG12 H -21.242 0.752 -3.748 1.00 . A A . 129 ILE HG12 1 1
2 5782 1 1 128 ILE HG13 H -20.333 -0.649 -4.302 1.00 . A A . 129 ILE HG13 1 1
2 5783 1 1 128 ILE HG21 H -23.629 0.035 -3.449 1.00 . A A . 129 ILE HG21 1 1
2 5784 1 1 128 ILE HG22 H -24.437 -0.133 -5.007 1.00 . A A . 129 ILE HG22 1 1
2 5785 1 1 128 ILE HG23 H -23.411 1.266 -4.693 1.00 . A A . 129 ILE HG23 1 1
2 5786 1 1 128 ILE N N -21.141 -2.712 -4.899 1.00 . A A . 129 ILE N 1 1
2 5787 1 1 128 ILE O O -23.387 -3.461 -6.235 1.00 . A A . 129 ILE O 1 1
2 5788 1 1 129 LEU C C -27.184 -2.145 -5.199 1.00 . A A . 130 LEU C 1 1
2 5789 1 1 129 LEU CA C -25.969 -3.057 -5.345 1.00 . A A . 130 LEU CA 1 1
2 5790 1 1 129 LEU CB C -26.254 -4.418 -4.698 1.00 . A A . 130 LEU CB 1 1
2 5791 1 1 129 LEU CD1 C -26.527 -5.462 -2.432 1.00 . A A . 130 LEU CD1 1 1
2 5792 1 1 129 LEU CD2 C -24.263 -5.342 -3.487 1.00 . A A . 130 LEU CD2 1 1
2 5793 1 1 129 LEU CG C -25.607 -4.648 -3.329 1.00 . A A . 130 LEU CG 1 1
2 5794 1 1 129 LEU H H -24.851 -1.846 -4.013 1.00 . A A . 130 LEU H 1 1
2 5795 1 1 129 LEU HA H -25.787 -3.207 -6.397 1.00 . A A . 130 LEU HA 1 1
2 5796 1 1 129 LEU HB2 H -27.323 -4.522 -4.587 1.00 . A A . 130 LEU HB2 1 1
2 5797 1 1 129 LEU HB3 H -25.904 -5.189 -5.368 1.00 . A A . 130 LEU HB3 1 1
2 5798 1 1 129 LEU HD11 H -26.229 -5.335 -1.401 1.00 . A A . 130 LEU HD11 1 1
2 5799 1 1 129 LEU HD12 H -26.460 -6.505 -2.701 1.00 . A A . 130 LEU HD12 1 1
2 5800 1 1 129 LEU HD13 H -27.544 -5.122 -2.557 1.00 . A A . 130 LEU HD13 1 1
2 5801 1 1 129 LEU HD21 H -24.407 -6.413 -3.471 1.00 . A A . 130 LEU HD21 1 1
2 5802 1 1 129 LEU HD22 H -23.611 -5.054 -2.676 1.00 . A A . 130 LEU HD22 1 1
2 5803 1 1 129 LEU HD23 H -23.816 -5.054 -4.428 1.00 . A A . 130 LEU HD23 1 1
2 5804 1 1 129 LEU HG H -25.438 -3.694 -2.854 1.00 . A A . 130 LEU HG 1 1
2 5805 1 1 129 LEU N N -24.769 -2.452 -4.777 1.00 . A A . 130 LEU N 1 1
2 5806 1 1 129 LEU O O -28.030 -2.093 -6.088 1.00 . A A . 130 LEU O 1 1
2 5807 1 1 130 SER C C -27.966 0.735 -3.119 1.00 . A A . 131 SER C 1 1
2 5808 1 1 130 SER CA C -28.403 -0.538 -3.839 1.00 . A A . 131 SER CA 1 1
2 5809 1 1 130 SER CB C -29.478 -1.255 -3.018 1.00 . A A . 131 SER CB 1 1
2 5810 1 1 130 SER H H -26.574 -1.520 -3.399 1.00 . A A . 131 SER H 1 1
2 5811 1 1 130 SER HA H -28.822 -0.267 -4.797 1.00 . A A . 131 SER HA 1 1
2 5812 1 1 130 SER HB2 H -29.319 -2.321 -3.074 1.00 . A A . 131 SER HB2 1 1
2 5813 1 1 130 SER HB3 H -29.413 -0.935 -1.988 1.00 . A A . 131 SER HB3 1 1
2 5814 1 1 130 SER HG H -31.095 -0.152 -3.102 1.00 . A A . 131 SER HG 1 1
2 5815 1 1 130 SER N N -27.274 -1.435 -4.079 1.00 . A A . 131 SER N 1 1
2 5816 1 1 130 SER O O -27.370 0.680 -2.046 1.00 . A A . 131 SER O 1 1
2 5817 1 1 130 SER OG O -30.775 -0.961 -3.508 1.00 . A A . 131 SER OG 1 1
2 5818 1 1 131 VAL C C -29.193 3.967 -2.804 1.00 . A A . 132 VAL C 1 1
2 5819 1 1 131 VAL CA C -27.933 3.173 -3.133 1.00 . A A . 132 VAL CA 1 1
2 5820 1 1 131 VAL CB C -27.049 4.020 -4.075 1.00 . A A . 132 VAL CB 1 1
2 5821 1 1 131 VAL CG1 C -25.595 3.973 -3.632 1.00 . A A . 132 VAL CG1 1 1
2 5822 1 1 131 VAL CG2 C -27.188 3.561 -5.521 1.00 . A A . 132 VAL CG2 1 1
2 5823 1 1 131 VAL H H -28.763 1.859 -4.568 1.00 . A A . 132 VAL H 1 1
2 5824 1 1 131 VAL HA H -27.383 2.992 -2.220 1.00 . A A . 132 VAL HA 1 1
2 5825 1 1 131 VAL HB H -27.381 5.045 -4.016 1.00 . A A . 132 VAL HB 1 1
2 5826 1 1 131 VAL HG11 H -25.114 3.109 -4.065 1.00 . A A . 132 VAL HG11 1 1
2 5827 1 1 131 VAL HG12 H -25.550 3.909 -2.555 1.00 . A A . 132 VAL HG12 1 1
2 5828 1 1 131 VAL HG13 H -25.090 4.869 -3.960 1.00 . A A . 132 VAL HG13 1 1
2 5829 1 1 131 VAL HG21 H -26.626 2.651 -5.666 1.00 . A A . 132 VAL HG21 1 1
2 5830 1 1 131 VAL HG22 H -26.807 4.328 -6.179 1.00 . A A . 132 VAL HG22 1 1
2 5831 1 1 131 VAL HG23 H -28.229 3.382 -5.743 1.00 . A A . 132 VAL HG23 1 1
2 5832 1 1 131 VAL N N -28.280 1.881 -3.717 1.00 . A A . 132 VAL N 1 1
2 5833 1 1 131 VAL O O -30.178 3.907 -3.540 1.00 . A A . 132 VAL O 1 1
2 5834 1 1 132 ASN C C -31.615 4.887 -1.608 1.00 . A A . 133 ASN C 1 1
2 5835 1 1 132 ASN CA C -30.279 5.535 -1.253 1.00 . A A . 133 ASN CA 1 1
2 5836 1 1 132 ASN CB C -30.192 6.929 -1.884 1.00 . A A . 133 ASN CB 1 1
2 5837 1 1 132 ASN CG C -29.580 7.949 -0.946 1.00 . A A . 133 ASN CG 1 1
2 5838 1 1 132 ASN H H -28.325 4.713 -1.160 1.00 . A A . 133 ASN H 1 1
2 5839 1 1 132 ASN HA H -30.215 5.634 -0.181 1.00 . A A . 133 ASN HA 1 1
2 5840 1 1 132 ASN HB2 H -29.584 6.877 -2.775 1.00 . A A . 133 ASN HB2 1 1
2 5841 1 1 132 ASN HB3 H -31.184 7.261 -2.149 1.00 . A A . 133 ASN HB3 1 1
2 5842 1 1 132 ASN HD21 H -31.388 8.563 -0.393 1.00 . A A . 133 ASN HD21 1 1
2 5843 1 1 132 ASN HD22 H -30.060 9.374 0.355 1.00 . A A . 133 ASN HD22 1 1
2 5844 1 1 132 ASN N N -29.146 4.713 -1.694 1.00 . A A . 133 ASN N 1 1
2 5845 1 1 132 ASN ND2 N -30.428 8.705 -0.258 1.00 . A A . 133 ASN ND2 1 1
2 5846 1 1 132 ASN O O -32.567 5.568 -1.990 1.00 . A A . 133 ASN O 1 1
2 5847 1 1 132 ASN OD1 O -28.358 8.058 -0.842 1.00 . A A . 133 ASN OD1 1 1
2 5848 1 1 133 GLY C C -33.101 2.762 -3.316 1.00 . A A . 134 GLY C 1 1
2 5849 1 1 133 GLY CA C -32.890 2.853 -1.819 1.00 . A A . 134 GLY CA 1 1
2 5850 1 1 133 GLY H H -30.881 3.073 -1.193 1.00 . A A . 134 GLY H 1 1
2 5851 1 1 133 GLY HA2 H -32.831 1.854 -1.411 1.00 . A A . 134 GLY HA2 1 1
2 5852 1 1 133 GLY HA3 H -33.729 3.367 -1.376 1.00 . A A . 134 GLY HA3 1 1
2 5853 1 1 133 GLY N N -31.673 3.566 -1.492 1.00 . A A . 134 GLY N 1 1
2 5854 1 1 133 GLY O O -34.155 3.142 -3.827 1.00 . A A . 134 GLY O 1 1
2 5855 1 1 134 GLU C C -31.113 1.111 -5.917 1.00 . A A . 135 GLU C 1 1
2 5856 1 1 134 GLU CA C -32.165 2.095 -5.457 1.00 . A A . 135 GLU CA 1 1
2 5857 1 1 134 GLU CB C -31.982 3.426 -6.169 1.00 . A A . 135 GLU CB 1 1
2 5858 1 1 134 GLU CD C -33.254 5.429 -7.035 1.00 . A A . 135 GLU CD 1 1
2 5859 1 1 134 GLU CG C -33.248 3.925 -6.839 1.00 . A A . 135 GLU CG 1 1
2 5860 1 1 134 GLU H H -31.288 1.951 -3.562 1.00 . A A . 135 GLU H 1 1
2 5861 1 1 134 GLU HA H -33.140 1.698 -5.700 1.00 . A A . 135 GLU HA 1 1
2 5862 1 1 134 GLU HB2 H -31.661 4.160 -5.451 1.00 . A A . 135 GLU HB2 1 1
2 5863 1 1 134 GLU HB3 H -31.222 3.310 -6.926 1.00 . A A . 135 GLU HB3 1 1
2 5864 1 1 134 GLU HG2 H -33.339 3.451 -7.806 1.00 . A A . 135 GLU HG2 1 1
2 5865 1 1 134 GLU HG3 H -34.095 3.652 -6.226 1.00 . A A . 135 GLU HG3 1 1
2 5866 1 1 134 GLU N N -32.097 2.248 -4.021 1.00 . A A . 135 GLU N 1 1
2 5867 1 1 134 GLU O O -29.912 1.379 -5.880 1.00 . A A . 135 GLU O 1 1
2 5868 1 1 134 GLU OE1 O -33.288 6.159 -6.023 1.00 . A A . 135 GLU OE1 1 1
2 5869 1 1 134 GLU OE2 O -33.224 5.876 -8.201 1.00 . A A . 135 GLU OE2 1 1
2 5870 1 1 135 ASP C C -30.079 -0.757 -8.126 1.00 . A A . 136 ASP C 1 1
2 5871 1 1 135 ASP CA C -30.740 -1.112 -6.802 1.00 . A A . 136 ASP CA 1 1
2 5872 1 1 135 ASP CB C -31.554 -2.398 -6.956 1.00 . A A . 136 ASP CB 1 1
2 5873 1 1 135 ASP CG C -31.674 -3.165 -5.654 1.00 . A A . 136 ASP CG 1 1
2 5874 1 1 135 ASP H H -32.558 -0.147 -6.310 1.00 . A A . 136 ASP H 1 1
2 5875 1 1 135 ASP HA H -29.972 -1.273 -6.065 1.00 . A A . 136 ASP HA 1 1
2 5876 1 1 135 ASP HB2 H -32.548 -2.149 -7.297 1.00 . A A . 136 ASP HB2 1 1
2 5877 1 1 135 ASP HB3 H -31.077 -3.035 -7.686 1.00 . A A . 136 ASP HB3 1 1
2 5878 1 1 135 ASP N N -31.594 -0.029 -6.333 1.00 . A A . 136 ASP N 1 1
2 5879 1 1 135 ASP O O -30.753 -0.550 -9.135 1.00 . A A . 136 ASP O 1 1
2 5880 1 1 135 ASP OD1 O -30.644 -3.685 -5.174 1.00 . A A . 136 ASP OD1 1 1
2 5881 1 1 135 ASP OD2 O -32.798 -3.247 -5.114 1.00 . A A . 136 ASP OD2 1 1
2 5882 1 1 136 LEU C C -27.551 -1.651 -10.026 1.00 . A A . 137 LEU C 1 1
2 5883 1 1 136 LEU CA C -27.991 -0.378 -9.314 1.00 . A A . 137 LEU CA 1 1
2 5884 1 1 136 LEU CB C -26.771 0.479 -8.969 1.00 . A A . 137 LEU CB 1 1
2 5885 1 1 136 LEU CD1 C -25.805 2.661 -8.201 1.00 . A A . 137 LEU CD1 1 1
2 5886 1 1 136 LEU CD2 C -28.005 2.622 -9.391 1.00 . A A . 137 LEU CD2 1 1
2 5887 1 1 136 LEU CG C -27.087 1.877 -8.432 1.00 . A A . 137 LEU CG 1 1
2 5888 1 1 136 LEU H H -28.269 -0.881 -7.279 1.00 . A A . 137 LEU H 1 1
2 5889 1 1 136 LEU HA H -28.639 0.176 -9.972 1.00 . A A . 137 LEU HA 1 1
2 5890 1 1 136 LEU HB2 H -26.189 -0.046 -8.225 1.00 . A A . 137 LEU HB2 1 1
2 5891 1 1 136 LEU HB3 H -26.171 0.588 -9.860 1.00 . A A . 137 LEU HB3 1 1
2 5892 1 1 136 LEU HD11 H -25.228 2.685 -9.114 1.00 . A A . 137 LEU HD11 1 1
2 5893 1 1 136 LEU HD12 H -25.226 2.185 -7.423 1.00 . A A . 137 LEU HD12 1 1
2 5894 1 1 136 LEU HD13 H -26.049 3.670 -7.903 1.00 . A A . 137 LEU HD13 1 1
2 5895 1 1 136 LEU HD21 H -28.934 2.082 -9.494 1.00 . A A . 137 LEU HD21 1 1
2 5896 1 1 136 LEU HD22 H -27.526 2.704 -10.356 1.00 . A A . 137 LEU HD22 1 1
2 5897 1 1 136 LEU HD23 H -28.204 3.610 -9.003 1.00 . A A . 137 LEU HD23 1 1
2 5898 1 1 136 LEU HG H -27.597 1.784 -7.484 1.00 . A A . 137 LEU HG 1 1
2 5899 1 1 136 LEU N N -28.750 -0.698 -8.114 1.00 . A A . 137 LEU N 1 1
2 5900 1 1 136 LEU O O -26.565 -1.656 -10.761 1.00 . A A . 137 LEU O 1 1
2 5901 1 1 137 SER C C -27.783 -3.849 -11.934 1.00 . A A . 138 SER C 1 1
2 5902 1 1 137 SER CA C -27.995 -4.014 -10.430 1.00 . A A . 138 SER CA 1 1
2 5903 1 1 137 SER CB C -29.126 -5.012 -10.169 1.00 . A A . 138 SER CB 1 1
2 5904 1 1 137 SER H H -29.074 -2.654 -9.210 1.00 . A A . 138 SER H 1 1
2 5905 1 1 137 SER HA H -27.085 -4.392 -9.989 1.00 . A A . 138 SER HA 1 1
2 5906 1 1 137 SER HB2 H -30.073 -4.553 -10.416 1.00 . A A . 138 SER HB2 1 1
2 5907 1 1 137 SER HB3 H -28.981 -5.888 -10.783 1.00 . A A . 138 SER HB3 1 1
2 5908 1 1 137 SER HG H -29.248 -4.630 -8.251 1.00 . A A . 138 SER HG 1 1
2 5909 1 1 137 SER N N -28.298 -2.728 -9.805 1.00 . A A . 138 SER N 1 1
2 5910 1 1 137 SER O O -27.049 -4.614 -12.558 1.00 . A A . 138 SER O 1 1
2 5911 1 1 137 SER OG O -29.154 -5.407 -8.808 1.00 . A A . 138 SER OG 1 1
2 5912 1 1 138 SER C C -27.850 -1.103 -14.120 1.00 . A A . 139 SER C 1 1
2 5913 1 1 138 SER CA C -28.310 -2.543 -13.921 1.00 . A A . 139 SER CA 1 1
2 5914 1 1 138 SER CB C -29.647 -2.775 -14.626 1.00 . A A . 139 SER CB 1 1
2 5915 1 1 138 SER H H -28.985 -2.256 -11.948 1.00 . A A . 139 SER H 1 1
2 5916 1 1 138 SER HA H -27.569 -3.208 -14.337 1.00 . A A . 139 SER HA 1 1
2 5917 1 1 138 SER HB2 H -30.450 -2.436 -13.989 1.00 . A A . 139 SER HB2 1 1
2 5918 1 1 138 SER HB3 H -29.665 -2.220 -15.552 1.00 . A A . 139 SER HB3 1 1
2 5919 1 1 138 SER HG H -29.684 -4.668 -14.121 1.00 . A A . 139 SER HG 1 1
2 5920 1 1 138 SER N N -28.425 -2.833 -12.501 1.00 . A A . 139 SER N 1 1
2 5921 1 1 138 SER O O -28.457 -0.339 -14.870 1.00 . A A . 139 SER O 1 1
2 5922 1 1 138 SER OG O -29.842 -4.149 -14.914 1.00 . A A . 139 SER OG 1 1
2 5923 1 1 139 ALA C C -24.695 0.541 -13.538 1.00 . A A . 140 ALA C 1 1
2 5924 1 1 139 ALA CA C -26.216 0.593 -13.511 1.00 . A A . 140 ALA CA 1 1
2 5925 1 1 139 ALA CB C -26.702 1.438 -12.341 1.00 . A A . 140 ALA CB 1 1
2 5926 1 1 139 ALA H H -26.338 -1.403 -12.857 1.00 . A A . 140 ALA H 1 1
2 5927 1 1 139 ALA HA H -26.568 1.046 -14.425 1.00 . A A . 140 ALA HA 1 1
2 5928 1 1 139 ALA HB1 H -25.862 1.715 -11.721 1.00 . A A . 140 ALA HB1 1 1
2 5929 1 1 139 ALA HB2 H -27.409 0.869 -11.756 1.00 . A A . 140 ALA HB2 1 1
2 5930 1 1 139 ALA HB3 H -27.182 2.330 -12.718 1.00 . A A . 140 ALA HB3 1 1
2 5931 1 1 139 ALA N N -26.772 -0.746 -13.433 1.00 . A A . 140 ALA N 1 1
2 5932 1 1 139 ALA O O -24.038 0.595 -12.498 1.00 . A A . 140 ALA O 1 1
2 5933 1 1 140 THR C C -21.960 1.416 -14.119 1.00 . A A . 141 THR C 1 1
2 5934 1 1 140 THR CA C -22.702 0.363 -14.945 1.00 . A A . 141 THR CA 1 1
2 5935 1 1 140 THR CB C -22.373 0.545 -16.428 1.00 . A A . 141 THR CB 1 1
2 5936 1 1 140 THR CG2 C -21.346 -0.442 -16.937 1.00 . A A . 141 THR CG2 1 1
2 5937 1 1 140 THR H H -24.740 0.384 -15.518 1.00 . A A . 141 THR H 1 1
2 5938 1 1 140 THR HA H -22.370 -0.616 -14.633 1.00 . A A . 141 THR HA 1 1
2 5939 1 1 140 THR HB H -21.978 1.540 -16.581 1.00 . A A . 141 THR HB 1 1
2 5940 1 1 140 THR HG1 H -23.890 1.270 -17.434 1.00 . A A . 141 THR HG1 1 1
2 5941 1 1 140 THR HG21 H -21.549 -1.418 -16.521 1.00 . A A . 141 THR HG21 1 1
2 5942 1 1 140 THR HG22 H -20.359 -0.122 -16.640 1.00 . A A . 141 THR HG22 1 1
2 5943 1 1 140 THR HG23 H -21.399 -0.494 -18.015 1.00 . A A . 141 THR HG23 1 1
2 5944 1 1 140 THR N N -24.149 0.430 -14.740 1.00 . A A . 141 THR N 1 1
2 5945 1 1 140 THR O O -22.572 2.241 -13.436 1.00 . A A . 141 THR O 1 1
2 5946 1 1 140 THR OG1 O -23.537 0.403 -17.224 1.00 . A A . 141 THR OG1 1 1
2 5947 1 1 141 HIS C C -20.302 3.737 -13.531 1.00 . A A . 142 HIS C 1 1
2 5948 1 1 141 HIS CA C -19.783 2.306 -13.452 1.00 . A A . 142 HIS CA 1 1
2 5949 1 1 141 HIS CB C -18.352 2.247 -13.985 1.00 . A A . 142 HIS CB 1 1
2 5950 1 1 141 HIS CD2 C -17.053 2.679 -11.789 1.00 . A A . 142 HIS CD2 1 1
2 5951 1 1 141 HIS CE1 C -15.795 4.335 -12.477 1.00 . A A . 142 HIS CE1 1 1
2 5952 1 1 141 HIS CG C -17.360 2.910 -13.085 1.00 . A A . 142 HIS CG 1 1
2 5953 1 1 141 HIS H H -20.210 0.689 -14.749 1.00 . A A . 142 HIS H 1 1
2 5954 1 1 141 HIS HA H -19.779 2.001 -12.421 1.00 . A A . 142 HIS HA 1 1
2 5955 1 1 141 HIS HB2 H -18.059 1.215 -14.100 1.00 . A A . 142 HIS HB2 1 1
2 5956 1 1 141 HIS HB3 H -18.311 2.738 -14.947 1.00 . A A . 142 HIS HB3 1 1
2 5957 1 1 141 HIS HD1 H -16.541 4.355 -14.382 1.00 . A A . 142 HIS HD1 1 1
2 5958 1 1 141 HIS HD2 H -17.492 1.926 -11.151 1.00 . A A . 142 HIS HD2 1 1
2 5959 1 1 141 HIS HE1 H -15.068 5.132 -12.497 1.00 . A A . 142 HIS HE1 1 1
2 5960 1 1 141 HIS HE2 H -15.585 3.576 -10.592 1.00 . A A . 142 HIS HE2 1 1
2 5961 1 1 141 HIS N N -20.633 1.373 -14.188 1.00 . A A . 142 HIS N 1 1
2 5962 1 1 141 HIS ND1 N -16.555 3.954 -13.489 1.00 . A A . 142 HIS ND1 1 1
2 5963 1 1 141 HIS NE2 N -16.079 3.578 -11.436 1.00 . A A . 142 HIS NE2 1 1
2 5964 1 1 141 HIS O O -20.591 4.360 -12.510 1.00 . A A . 142 HIS O 1 1
2 5965 1 1 142 ASP C C -22.169 5.881 -14.175 1.00 . A A . 143 ASP C 1 1
2 5966 1 1 142 ASP CA C -20.889 5.616 -14.963 1.00 . A A . 143 ASP CA 1 1
2 5967 1 1 142 ASP CB C -21.132 5.867 -16.452 1.00 . A A . 143 ASP CB 1 1
2 5968 1 1 142 ASP CG C -22.046 4.829 -17.072 1.00 . A A . 143 ASP CG 1 1
2 5969 1 1 142 ASP H H -20.158 3.706 -15.518 1.00 . A A . 143 ASP H 1 1
2 5970 1 1 142 ASP HA H -20.121 6.293 -14.613 1.00 . A A . 143 ASP HA 1 1
2 5971 1 1 142 ASP HB2 H -21.584 6.839 -16.579 1.00 . A A . 143 ASP HB2 1 1
2 5972 1 1 142 ASP HB3 H -20.185 5.845 -16.973 1.00 . A A . 143 ASP HB3 1 1
2 5973 1 1 142 ASP N N -20.410 4.253 -14.747 1.00 . A A . 143 ASP N 1 1
2 5974 1 1 142 ASP O O -22.418 7.003 -13.733 1.00 . A A . 143 ASP O 1 1
2 5975 1 1 142 ASP OD1 O -21.574 3.702 -17.334 1.00 . A A . 143 ASP OD1 1 1
2 5976 1 1 142 ASP OD2 O -23.235 5.142 -17.294 1.00 . A A . 143 ASP OD2 1 1
2 5977 1 1 143 GLU C C -23.932 5.075 -11.756 1.00 . A A . 144 GLU C 1 1
2 5978 1 1 143 GLU CA C -24.218 4.972 -13.249 1.00 . A A . 144 GLU CA 1 1
2 5979 1 1 143 GLU CB C -25.137 3.784 -13.528 1.00 . A A . 144 GLU CB 1 1
2 5980 1 1 143 GLU CD C -26.785 3.784 -15.445 1.00 . A A . 144 GLU CD 1 1
2 5981 1 1 143 GLU CG C -25.356 3.523 -15.010 1.00 . A A . 144 GLU CG 1 1
2 5982 1 1 143 GLU H H -22.723 3.969 -14.362 1.00 . A A . 144 GLU H 1 1
2 5983 1 1 143 GLU HA H -24.705 5.879 -13.573 1.00 . A A . 144 GLU HA 1 1
2 5984 1 1 143 GLU HB2 H -24.704 2.900 -13.087 1.00 . A A . 144 GLU HB2 1 1
2 5985 1 1 143 GLU HB3 H -26.097 3.972 -13.071 1.00 . A A . 144 GLU HB3 1 1
2 5986 1 1 143 GLU HG2 H -24.702 4.167 -15.577 1.00 . A A . 144 GLU HG2 1 1
2 5987 1 1 143 GLU HG3 H -25.114 2.491 -15.221 1.00 . A A . 144 GLU HG3 1 1
2 5988 1 1 143 GLU N N -22.974 4.843 -13.994 1.00 . A A . 144 GLU N 1 1
2 5989 1 1 143 GLU O O -24.646 5.759 -11.023 1.00 . A A . 144 GLU O 1 1
2 5990 1 1 143 GLU OE1 O -27.089 4.934 -15.826 1.00 . A A . 144 GLU OE1 1 1
2 5991 1 1 143 GLU OE2 O -27.600 2.839 -15.405 1.00 . A A . 144 GLU OE2 1 1
2 5992 1 1 144 ALA C C -21.905 5.783 -9.544 1.00 . A A . 145 ALA C 1 1
2 5993 1 1 144 ALA CA C -22.487 4.427 -9.911 1.00 . A A . 145 ALA CA 1 1
2 5994 1 1 144 ALA CB C -21.487 3.319 -9.614 1.00 . A A . 145 ALA CB 1 1
2 5995 1 1 144 ALA H H -22.337 3.877 -11.947 1.00 . A A . 145 ALA H 1 1
2 5996 1 1 144 ALA HA H -23.372 4.252 -9.317 1.00 . A A . 145 ALA HA 1 1
2 5997 1 1 144 ALA HB1 H -20.903 3.585 -8.745 1.00 . A A . 145 ALA HB1 1 1
2 5998 1 1 144 ALA HB2 H -20.831 3.190 -10.462 1.00 . A A . 145 ALA HB2 1 1
2 5999 1 1 144 ALA HB3 H -22.015 2.397 -9.423 1.00 . A A . 145 ALA HB3 1 1
2 6000 1 1 144 ALA N N -22.875 4.399 -11.314 1.00 . A A . 145 ALA N 1 1
2 6001 1 1 144 ALA O O -22.178 6.322 -8.471 1.00 . A A . 145 ALA O 1 1
2 6002 1 1 145 VAL C C -21.546 8.738 -10.229 1.00 . A A . 146 VAL C 1 1
2 6003 1 1 145 VAL CA C -20.490 7.637 -10.228 1.00 . A A . 146 VAL CA 1 1
2 6004 1 1 145 VAL CB C -19.400 7.942 -11.288 1.00 . A A . 146 VAL CB 1 1
2 6005 1 1 145 VAL CG1 C -19.989 8.588 -12.535 1.00 . A A . 146 VAL CG1 1 1
2 6006 1 1 145 VAL CG2 C -18.314 8.823 -10.690 1.00 . A A . 146 VAL CG2 1 1
2 6007 1 1 145 VAL H H -20.932 5.860 -11.288 1.00 . A A . 146 VAL H 1 1
2 6008 1 1 145 VAL HA H -20.018 7.615 -9.257 1.00 . A A . 146 VAL HA 1 1
2 6009 1 1 145 VAL HB H -18.947 7.006 -11.583 1.00 . A A . 146 VAL HB 1 1
2 6010 1 1 145 VAL HG11 H -20.973 8.190 -12.717 1.00 . A A . 146 VAL HG11 1 1
2 6011 1 1 145 VAL HG12 H -19.355 8.378 -13.383 1.00 . A A . 146 VAL HG12 1 1
2 6012 1 1 145 VAL HG13 H -20.053 9.656 -12.391 1.00 . A A . 146 VAL HG13 1 1
2 6013 1 1 145 VAL HG21 H -18.266 8.663 -9.623 1.00 . A A . 146 VAL HG21 1 1
2 6014 1 1 145 VAL HG22 H -18.544 9.860 -10.889 1.00 . A A . 146 VAL HG22 1 1
2 6015 1 1 145 VAL HG23 H -17.363 8.574 -11.136 1.00 . A A . 146 VAL HG23 1 1
2 6016 1 1 145 VAL N N -21.106 6.337 -10.450 1.00 . A A . 146 VAL N 1 1
2 6017 1 1 145 VAL O O -21.458 9.702 -9.467 1.00 . A A . 146 VAL O 1 1
2 6018 1 1 146 GLN C C -24.581 9.433 -10.002 1.00 . A A . 147 GLN C 1 1
2 6019 1 1 146 GLN CA C -23.634 9.546 -11.194 1.00 . A A . 147 GLN CA 1 1
2 6020 1 1 146 GLN CB C -24.410 9.330 -12.493 1.00 . A A . 147 GLN CB 1 1
2 6021 1 1 146 GLN CD C -24.069 10.849 -14.485 1.00 . A A . 147 GLN CD 1 1
2 6022 1 1 146 GLN CG C -23.593 9.613 -13.745 1.00 . A A . 147 GLN CG 1 1
2 6023 1 1 146 GLN H H -22.565 7.782 -11.662 1.00 . A A . 147 GLN H 1 1
2 6024 1 1 146 GLN HA H -23.199 10.532 -11.205 1.00 . A A . 147 GLN HA 1 1
2 6025 1 1 146 GLN HB2 H -24.745 8.304 -12.533 1.00 . A A . 147 GLN HB2 1 1
2 6026 1 1 146 GLN HB3 H -25.272 9.981 -12.497 1.00 . A A . 147 GLN HB3 1 1
2 6027 1 1 146 GLN HE21 H -25.953 10.225 -14.369 1.00 . A A . 147 GLN HE21 1 1
2 6028 1 1 146 GLN HE22 H -25.709 11.734 -15.175 1.00 . A A . 147 GLN HE22 1 1
2 6029 1 1 146 GLN HG2 H -22.562 9.758 -13.459 1.00 . A A . 147 GLN HG2 1 1
2 6030 1 1 146 GLN HG3 H -23.667 8.763 -14.406 1.00 . A A . 147 GLN HG3 1 1
2 6031 1 1 146 GLN N N -22.551 8.577 -11.087 1.00 . A A . 147 GLN N 1 1
2 6032 1 1 146 GLN NE2 N -25.376 10.945 -14.697 1.00 . A A . 147 GLN NE2 1 1
2 6033 1 1 146 GLN O O -25.000 10.440 -9.428 1.00 . A A . 147 GLN O 1 1
2 6034 1 1 146 GLN OE1 O -23.270 11.706 -14.862 1.00 . A A . 147 GLN OE1 1 1
2 6035 1 1 147 ALA C C -25.235 8.406 -7.200 1.00 . A A . 148 ALA C 1 1
2 6036 1 1 147 ALA CA C -25.822 7.940 -8.529 1.00 . A A . 148 ALA CA 1 1
2 6037 1 1 147 ALA CB C -26.162 6.460 -8.463 1.00 . A A . 148 ALA CB 1 1
2 6038 1 1 147 ALA H H -24.554 7.439 -10.145 1.00 . A A . 148 ALA H 1 1
2 6039 1 1 147 ALA HA H -26.736 8.483 -8.714 1.00 . A A . 148 ALA HA 1 1
2 6040 1 1 147 ALA HB1 H -26.811 6.202 -9.286 1.00 . A A . 148 ALA HB1 1 1
2 6041 1 1 147 ALA HB2 H -26.662 6.246 -7.530 1.00 . A A . 148 ALA HB2 1 1
2 6042 1 1 147 ALA HB3 H -25.253 5.878 -8.526 1.00 . A A . 148 ALA HB3 1 1
2 6043 1 1 147 ALA N N -24.917 8.198 -9.642 1.00 . A A . 148 ALA N 1 1
2 6044 1 1 147 ALA O O -25.972 8.768 -6.285 1.00 . A A . 148 ALA O 1 1
2 6045 1 1 148 LEU C C -23.058 10.309 -5.791 1.00 . A A . 149 LEU C 1 1
2 6046 1 1 148 LEU CA C -23.248 8.793 -5.855 1.00 . A A . 149 LEU CA 1 1
2 6047 1 1 148 LEU CB C -21.899 8.086 -5.701 1.00 . A A . 149 LEU CB 1 1
2 6048 1 1 148 LEU CD1 C -20.258 9.713 -6.682 1.00 . A A . 149 LEU CD1 1 1
2 6049 1 1 148 LEU CD2 C -19.824 7.251 -6.826 1.00 . A A . 149 LEU CD2 1 1
2 6050 1 1 148 LEU CG C -20.891 8.336 -6.825 1.00 . A A . 149 LEU CG 1 1
2 6051 1 1 148 LEU H H -23.368 8.074 -7.846 1.00 . A A . 149 LEU H 1 1
2 6052 1 1 148 LEU HA H -23.886 8.497 -5.034 1.00 . A A . 149 LEU HA 1 1
2 6053 1 1 148 LEU HB2 H -21.453 8.407 -4.770 1.00 . A A . 149 LEU HB2 1 1
2 6054 1 1 148 LEU HB3 H -22.080 7.023 -5.643 1.00 . A A . 149 LEU HB3 1 1
2 6055 1 1 148 LEU HD11 H -20.592 10.347 -7.490 1.00 . A A . 149 LEU HD11 1 1
2 6056 1 1 148 LEU HD12 H -19.182 9.621 -6.719 1.00 . A A . 149 LEU HD12 1 1
2 6057 1 1 148 LEU HD13 H -20.549 10.148 -5.737 1.00 . A A . 149 LEU HD13 1 1
2 6058 1 1 148 LEU HD21 H -18.912 7.645 -7.251 1.00 . A A . 149 LEU HD21 1 1
2 6059 1 1 148 LEU HD22 H -20.163 6.413 -7.415 1.00 . A A . 149 LEU HD22 1 1
2 6060 1 1 148 LEU HD23 H -19.638 6.928 -5.812 1.00 . A A . 149 LEU HD23 1 1
2 6061 1 1 148 LEU HG H -21.405 8.301 -7.774 1.00 . A A . 149 LEU HG 1 1
2 6062 1 1 148 LEU N N -23.910 8.383 -7.089 1.00 . A A . 149 LEU N 1 1
2 6063 1 1 148 LEU O O -23.148 10.903 -4.717 1.00 . A A . 149 LEU O 1 1
2 6064 1 1 149 LYS C C -23.860 13.125 -6.591 1.00 . A A . 150 LYS C 1 1
2 6065 1 1 149 LYS CA C -22.586 12.379 -6.971 1.00 . A A . 150 LYS CA 1 1
2 6066 1 1 149 LYS CB C -22.106 12.826 -8.353 1.00 . A A . 150 LYS CB 1 1
2 6067 1 1 149 LYS CD C -22.711 13.104 -10.775 1.00 . A A . 150 LYS CD 1 1
2 6068 1 1 149 LYS CE C -21.262 12.964 -11.218 1.00 . A A . 150 LYS CE 1 1
2 6069 1 1 149 LYS CG C -22.987 12.344 -9.491 1.00 . A A . 150 LYS CG 1 1
2 6070 1 1 149 LYS H H -22.721 10.415 -7.766 1.00 . A A . 150 LYS H 1 1
2 6071 1 1 149 LYS HA H -21.825 12.617 -6.248 1.00 . A A . 150 LYS HA 1 1
2 6072 1 1 149 LYS HB2 H -22.080 13.906 -8.380 1.00 . A A . 150 LYS HB2 1 1
2 6073 1 1 149 LYS HB3 H -21.108 12.447 -8.513 1.00 . A A . 150 LYS HB3 1 1
2 6074 1 1 149 LYS HD2 H -23.352 12.717 -11.552 1.00 . A A . 150 LYS HD2 1 1
2 6075 1 1 149 LYS HD3 H -22.929 14.149 -10.613 1.00 . A A . 150 LYS HD3 1 1
2 6076 1 1 149 LYS HE2 H -20.997 13.822 -11.816 1.00 . A A . 150 LYS HE2 1 1
2 6077 1 1 149 LYS HE3 H -20.632 12.927 -10.342 1.00 . A A . 150 LYS HE3 1 1
2 6078 1 1 149 LYS HG2 H -22.801 11.298 -9.657 1.00 . A A . 150 LYS HG2 1 1
2 6079 1 1 149 LYS HG3 H -24.020 12.488 -9.222 1.00 . A A . 150 LYS HG3 1 1
2 6080 1 1 149 LYS HZ1 H -21.254 10.889 -11.449 1.00 . A A . 150 LYS HZ1 1 1
2 6081 1 1 149 LYS HZ2 H -20.057 11.681 -12.343 1.00 . A A . 150 LYS HZ2 1 1
2 6082 1 1 149 LYS HZ3 H -21.669 11.732 -12.855 1.00 . A A . 150 LYS HZ3 1 1
2 6083 1 1 149 LYS N N -22.789 10.933 -6.935 1.00 . A A . 150 LYS N 1 1
2 6084 1 1 149 LYS NZ N -21.045 11.730 -12.023 1.00 . A A . 150 LYS NZ 1 1
2 6085 1 1 149 LYS O O -23.833 14.034 -5.763 1.00 . A A . 150 LYS O 1 1
2 6086 1 1 150 LYS C C -26.625 13.231 -5.447 1.00 . A A . 151 LYS C 1 1
2 6087 1 1 150 LYS CA C -26.256 13.372 -6.920 1.00 . A A . 151 LYS CA 1 1
2 6088 1 1 150 LYS CB C -27.353 12.763 -7.793 1.00 . A A . 151 LYS CB 1 1
2 6089 1 1 150 LYS CD C -28.493 10.669 -8.572 1.00 . A A . 151 LYS CD 1 1
2 6090 1 1 150 LYS CE C -29.969 10.928 -8.318 1.00 . A A . 151 LYS CE 1 1
2 6091 1 1 150 LYS CG C -27.625 11.297 -7.497 1.00 . A A . 151 LYS CG 1 1
2 6092 1 1 150 LYS H H -24.930 12.005 -7.852 1.00 . A A . 151 LYS H 1 1
2 6093 1 1 150 LYS HA H -26.163 14.421 -7.156 1.00 . A A . 151 LYS HA 1 1
2 6094 1 1 150 LYS HB2 H -28.268 13.314 -7.637 1.00 . A A . 151 LYS HB2 1 1
2 6095 1 1 150 LYS HB3 H -27.062 12.850 -8.829 1.00 . A A . 151 LYS HB3 1 1
2 6096 1 1 150 LYS HD2 H -28.223 11.089 -9.530 1.00 . A A . 151 LYS HD2 1 1
2 6097 1 1 150 LYS HD3 H -28.320 9.603 -8.584 1.00 . A A . 151 LYS HD3 1 1
2 6098 1 1 150 LYS HE2 H -30.109 11.979 -8.121 1.00 . A A . 151 LYS HE2 1 1
2 6099 1 1 150 LYS HE3 H -30.527 10.651 -9.202 1.00 . A A . 151 LYS HE3 1 1
2 6100 1 1 150 LYS HG2 H -26.684 10.768 -7.452 1.00 . A A . 151 LYS HG2 1 1
2 6101 1 1 150 LYS HG3 H -28.131 11.220 -6.546 1.00 . A A . 151 LYS HG3 1 1
2 6102 1 1 150 LYS HZ1 H -31.193 10.698 -6.641 1.00 . A A . 151 LYS HZ1 1 1
2 6103 1 1 150 LYS HZ2 H -29.698 9.918 -6.511 1.00 . A A . 151 LYS HZ2 1 1
2 6104 1 1 150 LYS HZ3 H -30.913 9.260 -7.486 1.00 . A A . 151 LYS HZ3 1 1
2 6105 1 1 150 LYS N N -24.974 12.736 -7.200 1.00 . A A . 151 LYS N 1 1
2 6106 1 1 150 LYS NZ N -30.479 10.146 -7.158 1.00 . A A . 151 LYS NZ 1 1
2 6107 1 1 150 LYS O O -27.342 14.064 -4.892 1.00 . A A . 151 LYS O 1 1
2 6108 1 1 151 THR C C -25.912 13.082 -2.550 1.00 . A A . 152 THR C 1 1
2 6109 1 1 151 THR CA C -26.390 11.916 -3.412 1.00 . A A . 152 THR CA 1 1
2 6110 1 1 151 THR CB C -25.689 10.627 -2.988 1.00 . A A . 152 THR CB 1 1
2 6111 1 1 151 THR CG2 C -26.466 9.819 -1.974 1.00 . A A . 152 THR CG2 1 1
2 6112 1 1 151 THR H H -25.557 11.547 -5.313 1.00 . A A . 152 THR H 1 1
2 6113 1 1 151 THR HA H -27.456 11.798 -3.287 1.00 . A A . 152 THR HA 1 1
2 6114 1 1 151 THR HB H -24.735 10.881 -2.552 1.00 . A A . 152 THR HB 1 1
2 6115 1 1 151 THR HG1 H -26.285 9.624 -4.560 1.00 . A A . 152 THR HG1 1 1
2 6116 1 1 151 THR HG21 H -26.781 8.887 -2.421 1.00 . A A . 152 THR HG21 1 1
2 6117 1 1 151 THR HG22 H -27.333 10.378 -1.656 1.00 . A A . 152 THR HG22 1 1
2 6118 1 1 151 THR HG23 H -25.837 9.614 -1.123 1.00 . A A . 152 THR HG23 1 1
2 6119 1 1 151 THR N N -26.124 12.173 -4.818 1.00 . A A . 152 THR N 1 1
2 6120 1 1 151 THR O O -25.290 14.017 -3.053 1.00 . A A . 152 THR O 1 1
2 6121 1 1 151 THR OG1 O -25.455 9.793 -4.108 1.00 . A A . 152 THR OG1 1 1
2 6122 1 1 152 GLY C C -26.514 14.068 0.974 1.00 . A A . 153 GLY C 1 1
2 6123 1 1 152 GLY CA C -25.789 14.091 -0.359 1.00 . A A . 153 GLY CA 1 1
2 6124 1 1 152 GLY H H -26.702 12.255 -0.905 1.00 . A A . 153 GLY H 1 1
2 6125 1 1 152 GLY HA2 H -24.729 13.996 -0.178 1.00 . A A . 153 GLY HA2 1 1
2 6126 1 1 152 GLY HA3 H -25.976 15.039 -0.841 1.00 . A A . 153 GLY HA3 1 1
2 6127 1 1 152 GLY N N -26.205 13.025 -1.254 1.00 . A A . 153 GLY N 1 1
2 6128 1 1 152 GLY O O -25.921 13.738 2.002 1.00 . A A . 153 GLY O 1 1
2 6129 1 1 153 LYS C C -28.367 13.225 3.041 1.00 . A A . 154 LYS C 1 1
2 6130 1 1 153 LYS CA C -28.607 14.462 2.178 1.00 . A A . 154 LYS CA 1 1
2 6131 1 1 153 LYS CB C -30.090 14.569 1.822 1.00 . A A . 154 LYS CB 1 1
2 6132 1 1 153 LYS CD C -31.283 16.455 2.979 1.00 . A A . 154 LYS CD 1 1
2 6133 1 1 153 LYS CE C -32.322 16.818 4.028 1.00 . A A . 154 LYS CE 1 1
2 6134 1 1 153 LYS CG C -30.972 14.967 2.995 1.00 . A A . 154 LYS CG 1 1
2 6135 1 1 153 LYS H H -28.206 14.690 0.108 1.00 . A A . 154 LYS H 1 1
2 6136 1 1 153 LYS HA H -28.319 15.336 2.740 1.00 . A A . 154 LYS HA 1 1
2 6137 1 1 153 LYS HB2 H -30.210 15.308 1.044 1.00 . A A . 154 LYS HB2 1 1
2 6138 1 1 153 LYS HB3 H -30.430 13.613 1.453 1.00 . A A . 154 LYS HB3 1 1
2 6139 1 1 153 LYS HD2 H -30.377 17.006 3.180 1.00 . A A . 154 LYS HD2 1 1
2 6140 1 1 153 LYS HD3 H -31.660 16.723 2.003 1.00 . A A . 154 LYS HD3 1 1
2 6141 1 1 153 LYS HE2 H -32.990 17.558 3.614 1.00 . A A . 154 LYS HE2 1 1
2 6142 1 1 153 LYS HE3 H -32.883 15.931 4.284 1.00 . A A . 154 LYS HE3 1 1
2 6143 1 1 153 LYS HG2 H -31.898 14.415 2.942 1.00 . A A . 154 LYS HG2 1 1
2 6144 1 1 153 LYS HG3 H -30.459 14.725 3.916 1.00 . A A . 154 LYS HG3 1 1
2 6145 1 1 153 LYS HZ1 H -31.056 18.151 5.020 1.00 . A A . 154 LYS HZ1 1 1
2 6146 1 1 153 LYS HZ2 H -31.152 16.627 5.748 1.00 . A A . 154 LYS HZ2 1 1
2 6147 1 1 153 LYS HZ3 H -32.432 17.722 5.908 1.00 . A A . 154 LYS HZ3 1 1
2 6148 1 1 153 LYS N N -27.796 14.430 0.960 1.00 . A A . 154 LYS N 1 1
2 6149 1 1 153 LYS NZ N -31.697 17.367 5.263 1.00 . A A . 154 LYS NZ 1 1
2 6150 1 1 153 LYS O O -28.310 13.314 4.267 1.00 . A A . 154 LYS O 1 1
2 6151 1 1 154 GLU C C -27.611 9.745 2.066 1.00 . A A . 155 GLU C 1 1
2 6152 1 1 154 GLU CA C -27.974 10.821 3.072 1.00 . A A . 155 GLU CA 1 1
2 6153 1 1 154 GLU CB C -29.191 10.382 3.869 1.00 . A A . 155 GLU CB 1 1
2 6154 1 1 154 GLU CD C -30.387 11.958 5.442 1.00 . A A . 155 GLU CD 1 1
2 6155 1 1 154 GLU CG C -29.249 10.970 5.269 1.00 . A A . 155 GLU CG 1 1
2 6156 1 1 154 GLU H H -28.263 12.082 1.413 1.00 . A A . 155 GLU H 1 1
2 6157 1 1 154 GLU HA H -27.142 10.965 3.745 1.00 . A A . 155 GLU HA 1 1
2 6158 1 1 154 GLU HB2 H -30.078 10.677 3.335 1.00 . A A . 155 GLU HB2 1 1
2 6159 1 1 154 GLU HB3 H -29.172 9.305 3.956 1.00 . A A . 155 GLU HB3 1 1
2 6160 1 1 154 GLU HG2 H -29.379 10.167 5.977 1.00 . A A . 155 GLU HG2 1 1
2 6161 1 1 154 GLU HG3 H -28.317 11.478 5.469 1.00 . A A . 155 GLU HG3 1 1
2 6162 1 1 154 GLU N N -28.217 12.080 2.387 1.00 . A A . 155 GLU N 1 1
2 6163 1 1 154 GLU O O -28.465 9.233 1.343 1.00 . A A . 155 GLU O 1 1
2 6164 1 1 154 GLU OE1 O -31.522 11.633 5.034 1.00 . A A . 155 GLU OE1 1 1
2 6165 1 1 154 GLU OE2 O -30.143 13.055 5.986 1.00 . A A . 155 GLU OE2 1 1
2 6166 1 1 155 VAL C C -25.928 7.008 1.687 1.00 . A A . 156 VAL C 1 1
2 6167 1 1 155 VAL CA C -25.835 8.410 1.098 1.00 . A A . 156 VAL CA 1 1
2 6168 1 1 155 VAL CB C -24.371 8.681 0.697 1.00 . A A . 156 VAL CB 1 1
2 6169 1 1 155 VAL CG1 C -24.035 7.971 -0.605 1.00 . A A . 156 VAL CG1 1 1
2 6170 1 1 155 VAL CG2 C -24.106 10.175 0.581 1.00 . A A . 156 VAL CG2 1 1
2 6171 1 1 155 VAL H H -25.719 9.875 2.624 1.00 . A A . 156 VAL H 1 1
2 6172 1 1 155 VAL HA H -26.440 8.450 0.206 1.00 . A A . 156 VAL HA 1 1
2 6173 1 1 155 VAL HB H -23.732 8.281 1.470 1.00 . A A . 156 VAL HB 1 1
2 6174 1 1 155 VAL HG11 H -23.335 8.568 -1.171 1.00 . A A . 156 VAL HG11 1 1
2 6175 1 1 155 VAL HG12 H -24.937 7.832 -1.182 1.00 . A A . 156 VAL HG12 1 1
2 6176 1 1 155 VAL HG13 H -23.594 7.010 -0.388 1.00 . A A . 156 VAL HG13 1 1
2 6177 1 1 155 VAL HG21 H -23.737 10.551 1.523 1.00 . A A . 156 VAL HG21 1 1
2 6178 1 1 155 VAL HG22 H -25.023 10.685 0.326 1.00 . A A . 156 VAL HG22 1 1
2 6179 1 1 155 VAL HG23 H -23.369 10.351 -0.190 1.00 . A A . 156 VAL HG23 1 1
2 6180 1 1 155 VAL N N -26.338 9.419 2.022 1.00 . A A . 156 VAL N 1 1
2 6181 1 1 155 VAL O O -24.957 6.491 2.238 1.00 . A A . 156 VAL O 1 1
2 6182 1 1 156 VAL C C -26.836 4.022 1.021 1.00 . A A . 157 VAL C 1 1
2 6183 1 1 156 VAL CA C -27.309 5.040 2.051 1.00 . A A . 157 VAL CA 1 1
2 6184 1 1 156 VAL CB C -28.791 4.781 2.376 1.00 . A A . 157 VAL CB 1 1
2 6185 1 1 156 VAL CG1 C -28.962 3.427 3.048 1.00 . A A . 157 VAL CG1 1 1
2 6186 1 1 156 VAL CG2 C -29.350 5.893 3.251 1.00 . A A . 157 VAL CG2 1 1
2 6187 1 1 156 VAL H H -27.829 6.851 1.089 1.00 . A A . 157 VAL H 1 1
2 6188 1 1 156 VAL HA H -26.732 4.921 2.956 1.00 . A A . 157 VAL HA 1 1
2 6189 1 1 156 VAL HB H -29.346 4.769 1.449 1.00 . A A . 157 VAL HB 1 1
2 6190 1 1 156 VAL HG11 H -30.000 3.133 3.007 1.00 . A A . 157 VAL HG11 1 1
2 6191 1 1 156 VAL HG12 H -28.650 3.496 4.080 1.00 . A A . 157 VAL HG12 1 1
2 6192 1 1 156 VAL HG13 H -28.359 2.693 2.537 1.00 . A A . 157 VAL HG13 1 1
2 6193 1 1 156 VAL HG21 H -29.088 5.706 4.281 1.00 . A A . 157 VAL HG21 1 1
2 6194 1 1 156 VAL HG22 H -30.426 5.924 3.152 1.00 . A A . 157 VAL HG22 1 1
2 6195 1 1 156 VAL HG23 H -28.933 6.840 2.940 1.00 . A A . 157 VAL HG23 1 1
2 6196 1 1 156 VAL N N -27.097 6.392 1.550 1.00 . A A . 157 VAL N 1 1
2 6197 1 1 156 VAL O O -27.626 3.520 0.222 1.00 . A A . 157 VAL O 1 1
2 6198 1 1 157 LEU C C -25.085 1.358 0.568 1.00 . A A . 158 LEU C 1 1
2 6199 1 1 157 LEU CA C -24.959 2.797 0.082 1.00 . A A . 158 LEU CA 1 1
2 6200 1 1 157 LEU CB C -23.488 3.138 -0.167 1.00 . A A . 158 LEU CB 1 1
2 6201 1 1 157 LEU CD1 C -23.412 4.983 -1.860 1.00 . A A . 158 LEU CD1 1 1
2 6202 1 1 157 LEU CD2 C -21.703 3.159 -1.925 1.00 . A A . 158 LEU CD2 1 1
2 6203 1 1 157 LEU CG C -23.149 3.506 -1.612 1.00 . A A . 158 LEU CG 1 1
2 6204 1 1 157 LEU H H -24.954 4.179 1.684 1.00 . A A . 158 LEU H 1 1
2 6205 1 1 157 LEU HA H -25.499 2.895 -0.847 1.00 . A A . 158 LEU HA 1 1
2 6206 1 1 157 LEU HB2 H -23.221 3.969 0.467 1.00 . A A . 158 LEU HB2 1 1
2 6207 1 1 157 LEU HB3 H -22.887 2.285 0.113 1.00 . A A . 158 LEU HB3 1 1
2 6208 1 1 157 LEU HD11 H -23.416 5.176 -2.922 1.00 . A A . 158 LEU HD11 1 1
2 6209 1 1 157 LEU HD12 H -22.637 5.571 -1.391 1.00 . A A . 158 LEU HD12 1 1
2 6210 1 1 157 LEU HD13 H -24.370 5.253 -1.441 1.00 . A A . 158 LEU HD13 1 1
2 6211 1 1 157 LEU HD21 H -21.049 3.705 -1.260 1.00 . A A . 158 LEU HD21 1 1
2 6212 1 1 157 LEU HD22 H -21.481 3.426 -2.948 1.00 . A A . 158 LEU HD22 1 1
2 6213 1 1 157 LEU HD23 H -21.549 2.099 -1.789 1.00 . A A . 158 LEU HD23 1 1
2 6214 1 1 157 LEU HG H -23.782 2.939 -2.279 1.00 . A A . 158 LEU HG 1 1
2 6215 1 1 157 LEU N N -25.538 3.737 1.031 1.00 . A A . 158 LEU N 1 1
2 6216 1 1 157 LEU O O -24.827 1.055 1.732 1.00 . A A . 158 LEU O 1 1
2 6217 1 1 158 GLU C C -24.664 -1.759 -0.888 1.00 . A A . 159 GLU C 1 1
2 6218 1 1 158 GLU CA C -25.623 -0.937 -0.037 1.00 . A A . 159 GLU CA 1 1
2 6219 1 1 158 GLU CB C -27.065 -1.389 -0.282 1.00 . A A . 159 GLU CB 1 1
2 6220 1 1 158 GLU CD C -28.832 -3.123 0.220 1.00 . A A . 159 GLU CD 1 1
2 6221 1 1 158 GLU CG C -27.526 -2.489 0.660 1.00 . A A . 159 GLU CG 1 1
2 6222 1 1 158 GLU H H -25.652 0.785 -1.259 1.00 . A A . 159 GLU H 1 1
2 6223 1 1 158 GLU HA H -25.379 -1.078 1.004 1.00 . A A . 159 GLU HA 1 1
2 6224 1 1 158 GLU HB2 H -27.722 -0.540 -0.160 1.00 . A A . 159 GLU HB2 1 1
2 6225 1 1 158 GLU HB3 H -27.148 -1.754 -1.295 1.00 . A A . 159 GLU HB3 1 1
2 6226 1 1 158 GLU HG2 H -26.767 -3.255 0.698 1.00 . A A . 159 GLU HG2 1 1
2 6227 1 1 158 GLU HG3 H -27.662 -2.067 1.645 1.00 . A A . 159 GLU HG3 1 1
2 6228 1 1 158 GLU N N -25.473 0.477 -0.346 1.00 . A A . 159 GLU N 1 1
2 6229 1 1 158 GLU O O -24.771 -1.775 -2.115 1.00 . A A . 159 GLU O 1 1
2 6230 1 1 158 GLU OE1 O -29.810 -2.379 0.004 1.00 . A A . 159 GLU OE1 1 1
2 6231 1 1 158 GLU OE2 O -28.873 -4.365 0.091 1.00 . A A . 159 GLU OE2 1 1
2 6232 1 1 159 VAL C C -22.653 -4.651 -0.387 1.00 . A A . 160 VAL C 1 1
2 6233 1 1 159 VAL CA C -22.729 -3.233 -0.943 1.00 . A A . 160 VAL CA 1 1
2 6234 1 1 159 VAL CB C -21.329 -2.592 -0.866 1.00 . A A . 160 VAL CB 1 1
2 6235 1 1 159 VAL CG1 C -21.332 -1.222 -1.526 1.00 . A A . 160 VAL CG1 1 1
2 6236 1 1 159 VAL CG2 C -20.863 -2.494 0.580 1.00 . A A . 160 VAL CG2 1 1
2 6237 1 1 159 VAL H H -23.674 -2.364 0.743 1.00 . A A . 160 VAL H 1 1
2 6238 1 1 159 VAL HA H -23.021 -3.279 -1.981 1.00 . A A . 160 VAL HA 1 1
2 6239 1 1 159 VAL HB H -20.636 -3.223 -1.402 1.00 . A A . 160 VAL HB 1 1
2 6240 1 1 159 VAL HG11 H -20.690 -0.552 -0.970 1.00 . A A . 160 VAL HG11 1 1
2 6241 1 1 159 VAL HG12 H -22.337 -0.829 -1.537 1.00 . A A . 160 VAL HG12 1 1
2 6242 1 1 159 VAL HG13 H -20.967 -1.309 -2.539 1.00 . A A . 160 VAL HG13 1 1
2 6243 1 1 159 VAL HG21 H -20.450 -3.442 0.890 1.00 . A A . 160 VAL HG21 1 1
2 6244 1 1 159 VAL HG22 H -21.702 -2.242 1.212 1.00 . A A . 160 VAL HG22 1 1
2 6245 1 1 159 VAL HG23 H -20.107 -1.726 0.663 1.00 . A A . 160 VAL HG23 1 1
2 6246 1 1 159 VAL N N -23.717 -2.426 -0.235 1.00 . A A . 160 VAL N 1 1
2 6247 1 1 159 VAL O O -23.228 -4.955 0.659 1.00 . A A . 160 VAL O 1 1
2 6248 1 1 160 LYS C C -20.322 -7.350 -0.904 1.00 . A A . 161 LYS C 1 1
2 6249 1 1 160 LYS CA C -21.764 -6.902 -0.692 1.00 . A A . 161 LYS CA 1 1
2 6250 1 1 160 LYS CB C -22.715 -7.806 -1.479 1.00 . A A . 161 LYS CB 1 1
2 6251 1 1 160 LYS CD C -23.791 -10.072 -1.618 1.00 . A A . 161 LYS CD 1 1
2 6252 1 1 160 LYS CE C -23.479 -10.782 -2.924 1.00 . A A . 161 LYS CE 1 1
2 6253 1 1 160 LYS CG C -22.597 -9.277 -1.116 1.00 . A A . 161 LYS CG 1 1
2 6254 1 1 160 LYS H H -21.498 -5.203 -1.922 1.00 . A A . 161 LYS H 1 1
2 6255 1 1 160 LYS HA H -22.001 -6.971 0.359 1.00 . A A . 161 LYS HA 1 1
2 6256 1 1 160 LYS HB2 H -23.731 -7.491 -1.290 1.00 . A A . 161 LYS HB2 1 1
2 6257 1 1 160 LYS HB3 H -22.505 -7.699 -2.532 1.00 . A A . 161 LYS HB3 1 1
2 6258 1 1 160 LYS HD2 H -24.059 -10.809 -0.875 1.00 . A A . 161 LYS HD2 1 1
2 6259 1 1 160 LYS HD3 H -24.620 -9.397 -1.774 1.00 . A A . 161 LYS HD3 1 1
2 6260 1 1 160 LYS HE2 H -22.839 -10.148 -3.520 1.00 . A A . 161 LYS HE2 1 1
2 6261 1 1 160 LYS HE3 H -22.963 -11.705 -2.703 1.00 . A A . 161 LYS HE3 1 1
2 6262 1 1 160 LYS HG2 H -21.698 -9.677 -1.563 1.00 . A A . 161 LYS HG2 1 1
2 6263 1 1 160 LYS HG3 H -22.539 -9.370 -0.041 1.00 . A A . 161 LYS HG3 1 1
2 6264 1 1 160 LYS HZ1 H -25.341 -11.703 -3.142 1.00 . A A . 161 LYS HZ1 1 1
2 6265 1 1 160 LYS HZ2 H -24.467 -11.578 -4.584 1.00 . A A . 161 LYS HZ2 1 1
2 6266 1 1 160 LYS HZ3 H -25.218 -10.211 -3.930 1.00 . A A . 161 LYS HZ3 1 1
2 6267 1 1 160 LYS N N -21.933 -5.512 -1.099 1.00 . A A . 161 LYS N 1 1
2 6268 1 1 160 LYS NZ N -24.713 -11.090 -3.699 1.00 . A A . 161 LYS NZ 1 1
2 6269 1 1 160 LYS O O -19.636 -6.861 -1.802 1.00 . A A . 161 LYS O 1 1
2 6270 1 1 161 TYR C C -18.351 -9.727 -1.366 1.00 . A A . 162 TYR C 1 1
2 6271 1 1 161 TYR CA C -18.500 -8.787 -0.172 1.00 . A A . 162 TYR CA 1 1
2 6272 1 1 161 TYR CB C -18.108 -9.511 1.118 1.00 . A A . 162 TYR CB 1 1
2 6273 1 1 161 TYR CD1 C -16.717 -7.822 2.378 1.00 . A A . 162 TYR CD1 1 1
2 6274 1 1 161 TYR CD2 C -15.642 -9.794 1.580 1.00 . A A . 162 TYR CD2 1 1
2 6275 1 1 161 TYR CE1 C -15.521 -7.382 2.913 1.00 . A A . 162 TYR CE1 1 1
2 6276 1 1 161 TYR CE2 C -14.442 -9.361 2.113 1.00 . A A . 162 TYR CE2 1 1
2 6277 1 1 161 TYR CG C -16.798 -9.034 1.703 1.00 . A A . 162 TYR CG 1 1
2 6278 1 1 161 TYR CZ C -14.388 -8.155 2.779 1.00 . A A . 162 TYR CZ 1 1
2 6279 1 1 161 TYR H H -20.456 -8.631 0.625 1.00 . A A . 162 TYR H 1 1
2 6280 1 1 161 TYR HA H -17.844 -7.942 -0.312 1.00 . A A . 162 TYR HA 1 1
2 6281 1 1 161 TYR HB2 H -18.877 -9.355 1.859 1.00 . A A . 162 TYR HB2 1 1
2 6282 1 1 161 TYR HB3 H -18.017 -10.569 0.919 1.00 . A A . 162 TYR HB3 1 1
2 6283 1 1 161 TYR HD1 H -17.607 -7.220 2.483 1.00 . A A . 162 TYR HD1 1 1
2 6284 1 1 161 TYR HD2 H -15.688 -10.739 1.057 1.00 . A A . 162 TYR HD2 1 1
2 6285 1 1 161 TYR HE1 H -15.479 -6.437 3.435 1.00 . A A . 162 TYR HE1 1 1
2 6286 1 1 161 TYR HE2 H -13.554 -9.967 2.006 1.00 . A A . 162 TYR HE2 1 1
2 6287 1 1 161 TYR HH H -12.827 -8.404 3.874 1.00 . A A . 162 TYR HH 1 1
2 6288 1 1 161 TYR N N -19.865 -8.280 -0.072 1.00 . A A . 162 TYR N 1 1
2 6289 1 1 161 TYR O O -19.037 -10.744 -1.458 1.00 . A A . 162 TYR O 1 1
2 6290 1 1 161 TYR OH O -13.195 -7.720 3.310 1.00 . A A . 162 TYR OH 1 1
2 6291 1 1 162 MET C C -15.919 -10.995 -3.317 1.00 . A A . 163 MET C 1 1
2 6292 1 1 162 MET CA C -17.204 -10.188 -3.464 1.00 . A A . 163 MET CA 1 1
2 6293 1 1 162 MET CB C -17.121 -9.300 -4.706 1.00 . A A . 163 MET CB 1 1
2 6294 1 1 162 MET CE C -20.590 -8.971 -6.942 1.00 . A A . 163 MET CE 1 1
2 6295 1 1 162 MET CG C -18.470 -8.772 -5.168 1.00 . A A . 163 MET CG 1 1
2 6296 1 1 162 MET H H -16.931 -8.554 -2.145 1.00 . A A . 163 MET H 1 1
2 6297 1 1 162 MET HA H -18.030 -10.869 -3.574 1.00 . A A . 163 MET HA 1 1
2 6298 1 1 162 MET HB2 H -16.485 -8.455 -4.489 1.00 . A A . 163 MET HB2 1 1
2 6299 1 1 162 MET HB3 H -16.686 -9.869 -5.514 1.00 . A A . 163 MET HB3 1 1
2 6300 1 1 162 MET HE1 H -21.554 -9.001 -6.455 1.00 . A A . 163 MET HE1 1 1
2 6301 1 1 162 MET HE2 H -20.688 -9.329 -7.955 1.00 . A A . 163 MET HE2 1 1
2 6302 1 1 162 MET HE3 H -20.223 -7.955 -6.953 1.00 . A A . 163 MET HE3 1 1
2 6303 1 1 162 MET HG2 H -19.029 -8.448 -4.303 1.00 . A A . 163 MET HG2 1 1
2 6304 1 1 162 MET HG3 H -18.306 -7.929 -5.824 1.00 . A A . 163 MET HG3 1 1
2 6305 1 1 162 MET N N -17.447 -9.377 -2.276 1.00 . A A . 163 MET N 1 1
2 6306 1 1 162 MET O O -15.946 -12.225 -3.280 1.00 . A A . 163 MET O 1 1
2 6307 1 1 162 MET SD S -19.437 -10.012 -6.050 1.00 . A A . 163 MET SD 1 1
2 6308 1 1 163 LYS C C -13.107 -11.650 -4.375 1.00 . A A . 164 LYS C 1 1
2 6309 1 1 163 LYS CA C -13.491 -10.911 -3.109 1.00 . A A . 164 LYS CA 1 1
2 6310 1 1 163 LYS CB C -13.445 -11.864 -1.920 1.00 . A A . 164 LYS CB 1 1
2 6311 1 1 163 LYS CD C -12.723 -12.137 0.470 1.00 . A A . 164 LYS CD 1 1
2 6312 1 1 163 LYS CE C -11.205 -12.186 0.531 1.00 . A A . 164 LYS CE 1 1
2 6313 1 1 163 LYS CG C -13.206 -11.165 -0.593 1.00 . A A . 164 LYS CG 1 1
2 6314 1 1 163 LYS H H -14.850 -9.313 -3.291 1.00 . A A . 164 LYS H 1 1
2 6315 1 1 163 LYS HA H -12.772 -10.121 -2.945 1.00 . A A . 164 LYS HA 1 1
2 6316 1 1 163 LYS HB2 H -14.377 -12.396 -1.863 1.00 . A A . 164 LYS HB2 1 1
2 6317 1 1 163 LYS HB3 H -12.642 -12.569 -2.079 1.00 . A A . 164 LYS HB3 1 1
2 6318 1 1 163 LYS HD2 H -13.101 -11.823 1.431 1.00 . A A . 164 LYS HD2 1 1
2 6319 1 1 163 LYS HD3 H -13.097 -13.124 0.239 1.00 . A A . 164 LYS HD3 1 1
2 6320 1 1 163 LYS HE2 H -10.899 -13.194 0.767 1.00 . A A . 164 LYS HE2 1 1
2 6321 1 1 163 LYS HE3 H -10.810 -11.908 -0.436 1.00 . A A . 164 LYS HE3 1 1
2 6322 1 1 163 LYS HG2 H -12.458 -10.399 -0.732 1.00 . A A . 164 LYS HG2 1 1
2 6323 1 1 163 LYS HG3 H -14.131 -10.713 -0.265 1.00 . A A . 164 LYS HG3 1 1
2 6324 1 1 163 LYS HZ1 H -9.784 -11.650 1.964 1.00 . A A . 164 LYS HZ1 1 1
2 6325 1 1 163 LYS HZ2 H -11.351 -11.131 2.328 1.00 . A A . 164 LYS HZ2 1 1
2 6326 1 1 163 LYS HZ3 H -10.452 -10.335 1.137 1.00 . A A . 164 LYS HZ3 1 1
2 6327 1 1 163 LYS N N -14.798 -10.287 -3.244 1.00 . A A . 164 LYS N 1 1
2 6328 1 1 163 LYS NZ N -10.660 -11.261 1.562 1.00 . A A . 164 LYS NZ 1 1
2 6329 1 1 163 LYS O O -13.669 -12.694 -4.707 1.00 . A A . 164 LYS O 1 1
2 6330 1 1 164 GLU C C -12.746 -11.766 -7.352 1.00 . A A . 165 GLU C 1 1
2 6331 1 1 164 GLU CA C -11.638 -11.664 -6.309 1.00 . A A . 165 GLU CA 1 1
2 6332 1 1 164 GLU CB C -11.034 -13.043 -6.043 1.00 . A A . 165 GLU CB 1 1
2 6333 1 1 164 GLU CD C -8.904 -14.254 -5.431 1.00 . A A . 165 GLU CD 1 1
2 6334 1 1 164 GLU CG C -9.518 -13.071 -6.152 1.00 . A A . 165 GLU CG 1 1
2 6335 1 1 164 GLU H H -11.748 -10.263 -4.727 1.00 . A A . 165 GLU H 1 1
2 6336 1 1 164 GLU HA H -10.865 -11.011 -6.686 1.00 . A A . 165 GLU HA 1 1
2 6337 1 1 164 GLU HB2 H -11.306 -13.355 -5.045 1.00 . A A . 165 GLU HB2 1 1
2 6338 1 1 164 GLU HB3 H -11.438 -13.746 -6.754 1.00 . A A . 165 GLU HB3 1 1
2 6339 1 1 164 GLU HG2 H -9.247 -13.125 -7.196 1.00 . A A . 165 GLU HG2 1 1
2 6340 1 1 164 GLU HG3 H -9.123 -12.162 -5.725 1.00 . A A . 165 GLU HG3 1 1
2 6341 1 1 164 GLU N N -12.139 -11.089 -5.067 1.00 . A A . 165 GLU N 1 1
2 6342 1 1 164 GLU O O -13.537 -12.709 -7.343 1.00 . A A . 165 GLU O 1 1
2 6343 1 1 164 GLU OE1 O -8.858 -15.353 -6.023 1.00 . A A . 165 GLU OE1 1 1
2 6344 1 1 164 GLU OE2 O -8.466 -14.082 -4.274 1.00 . A A . 165 GLU OE2 1 1
2 6345 1 1 165 VAL C C -13.155 -10.794 -10.682 1.00 . A A . 166 VAL C 1 1
2 6346 1 1 165 VAL CA C -13.801 -10.764 -9.302 1.00 . A A . 166 VAL CA 1 1
2 6347 1 1 165 VAL CB C -14.699 -9.519 -9.194 1.00 . A A . 166 VAL CB 1 1
2 6348 1 1 165 VAL CG1 C -15.863 -9.612 -10.169 1.00 . A A . 166 VAL CG1 1 1
2 6349 1 1 165 VAL CG2 C -15.201 -9.344 -7.768 1.00 . A A . 166 VAL CG2 1 1
2 6350 1 1 165 VAL H H -12.137 -10.066 -8.205 1.00 . A A . 166 VAL H 1 1
2 6351 1 1 165 VAL HA H -14.418 -11.638 -9.187 1.00 . A A . 166 VAL HA 1 1
2 6352 1 1 165 VAL HB H -14.111 -8.651 -9.453 1.00 . A A . 166 VAL HB 1 1
2 6353 1 1 165 VAL HG11 H -16.737 -9.153 -9.731 1.00 . A A . 166 VAL HG11 1 1
2 6354 1 1 165 VAL HG12 H -16.071 -10.650 -10.383 1.00 . A A . 166 VAL HG12 1 1
2 6355 1 1 165 VAL HG13 H -15.607 -9.100 -11.084 1.00 . A A . 166 VAL HG13 1 1
2 6356 1 1 165 VAL HG21 H -15.211 -10.303 -7.270 1.00 . A A . 166 VAL HG21 1 1
2 6357 1 1 165 VAL HG22 H -16.201 -8.938 -7.785 1.00 . A A . 166 VAL HG22 1 1
2 6358 1 1 165 VAL HG23 H -14.546 -8.670 -7.237 1.00 . A A . 166 VAL HG23 1 1
2 6359 1 1 165 VAL N N -12.794 -10.788 -8.251 1.00 . A A . 166 VAL N 1 1
2 6360 1 1 165 VAL O O -13.621 -11.493 -11.582 1.00 . A A . 166 VAL O 1 1
2 6361 1 1 166 SER C C -10.238 -10.990 -12.160 1.00 . A A . 167 SER C 1 1
2 6362 1 1 166 SER CA C -11.370 -9.964 -12.111 1.00 . A A . 167 SER CA 1 1
2 6363 1 1 166 SER CB C -10.816 -8.556 -12.340 1.00 . A A . 167 SER CB 1 1
2 6364 1 1 166 SER H H -11.762 -9.496 -10.085 1.00 . A A . 167 SER H 1 1
2 6365 1 1 166 SER HA H -12.078 -10.192 -12.894 1.00 . A A . 167 SER HA 1 1
2 6366 1 1 166 SER HB2 H -11.106 -7.919 -11.517 1.00 . A A . 167 SER HB2 1 1
2 6367 1 1 166 SER HB3 H -9.738 -8.598 -12.399 1.00 . A A . 167 SER HB3 1 1
2 6368 1 1 166 SER HG H -12.265 -7.868 -13.465 1.00 . A A . 167 SER HG 1 1
2 6369 1 1 166 SER N N -12.082 -10.029 -10.841 1.00 . A A . 167 SER N 1 1
2 6370 1 1 166 SER O O -10.167 -11.802 -13.084 1.00 . A A . 167 SER O 1 1
2 6371 1 1 166 SER OG O -11.317 -7.999 -13.543 1.00 . A A . 167 SER OG 1 1
2 6372 1 1 167 PRO C C -8.657 -13.361 -11.195 1.00 . A A . 168 PRO C 1 1
2 6373 1 1 167 PRO CA C -8.206 -11.906 -11.105 1.00 . A A . 168 PRO CA 1 1
2 6374 1 1 167 PRO CB C -7.577 -11.626 -9.738 1.00 . A A . 168 PRO CB 1 1
2 6375 1 1 167 PRO CD C -9.339 -10.039 -10.020 1.00 . A A . 168 PRO CD 1 1
2 6376 1 1 167 PRO CG C -7.979 -10.231 -9.411 1.00 . A A . 168 PRO CG 1 1
2 6377 1 1 167 PRO HA H -7.486 -11.706 -11.885 1.00 . A A . 168 PRO HA 1 1
2 6378 1 1 167 PRO HB2 H -7.959 -12.329 -9.013 1.00 . A A . 168 PRO HB2 1 1
2 6379 1 1 167 PRO HB3 H -6.503 -11.721 -9.807 1.00 . A A . 168 PRO HB3 1 1
2 6380 1 1 167 PRO HD2 H -10.111 -10.303 -9.311 1.00 . A A . 168 PRO HD2 1 1
2 6381 1 1 167 PRO HD3 H -9.463 -9.020 -10.352 1.00 . A A . 168 PRO HD3 1 1
2 6382 1 1 167 PRO HG2 H -8.026 -10.104 -8.339 1.00 . A A . 168 PRO HG2 1 1
2 6383 1 1 167 PRO HG3 H -7.274 -9.535 -9.841 1.00 . A A . 168 PRO HG3 1 1
2 6384 1 1 167 PRO N N -9.334 -10.970 -11.163 1.00 . A A . 168 PRO N 1 1
2 6385 1 1 167 PRO O O -9.412 -13.839 -10.349 1.00 . A A . 168 PRO O 1 1
2 6386 1 1 168 TYR C C -7.741 -16.070 -13.566 1.00 . A A . 169 TYR C 1 1
2 6387 1 1 168 TYR CA C -8.543 -15.459 -12.422 1.00 . A A . 169 TYR CA 1 1
2 6388 1 1 168 TYR CB C -10.042 -15.592 -12.706 1.00 . A A . 169 TYR CB 1 1
2 6389 1 1 168 TYR CD1 C -10.664 -17.012 -10.713 1.00 . A A . 169 TYR CD1 1 1
2 6390 1 1 168 TYR CD2 C -11.859 -14.978 -11.064 1.00 . A A . 169 TYR CD2 1 1
2 6391 1 1 168 TYR CE1 C -11.420 -17.266 -9.584 1.00 . A A . 169 TYR CE1 1 1
2 6392 1 1 168 TYR CE2 C -12.618 -15.226 -9.937 1.00 . A A . 169 TYR CE2 1 1
2 6393 1 1 168 TYR CG C -10.870 -15.866 -11.472 1.00 . A A . 169 TYR CG 1 1
2 6394 1 1 168 TYR CZ C -12.395 -16.370 -9.201 1.00 . A A . 169 TYR CZ 1 1
2 6395 1 1 168 TYR H H -7.589 -13.622 -12.865 1.00 . A A . 169 TYR H 1 1
2 6396 1 1 168 TYR HA H -8.312 -15.992 -11.512 1.00 . A A . 169 TYR HA 1 1
2 6397 1 1 168 TYR HB2 H -10.399 -14.674 -13.149 1.00 . A A . 169 TYR HB2 1 1
2 6398 1 1 168 TYR HB3 H -10.199 -16.405 -13.400 1.00 . A A . 169 TYR HB3 1 1
2 6399 1 1 168 TYR HD1 H -9.899 -17.711 -11.017 1.00 . A A . 169 TYR HD1 1 1
2 6400 1 1 168 TYR HD2 H -12.031 -14.084 -11.644 1.00 . A A . 169 TYR HD2 1 1
2 6401 1 1 168 TYR HE1 H -11.244 -18.162 -9.009 1.00 . A A . 169 TYR HE1 1 1
2 6402 1 1 168 TYR HE2 H -13.382 -14.523 -9.636 1.00 . A A . 169 TYR HE2 1 1
2 6403 1 1 168 TYR HH H -13.968 -17.050 -8.330 1.00 . A A . 169 TYR HH 1 1
2 6404 1 1 168 TYR N N -8.188 -14.058 -12.225 1.00 . A A . 169 TYR N 1 1
2 6405 1 1 168 TYR O O -7.647 -15.493 -14.650 1.00 . A A . 169 TYR O 1 1
2 6406 1 1 168 TYR OH O -13.149 -16.619 -8.077 1.00 . A A . 169 TYR OH 1 1
2 6407 1 1 169 PHE C C -5.213 -17.068 -14.805 1.00 . A A . 170 PHE C 1 1
2 6408 1 1 169 PHE CA C -6.373 -17.937 -14.326 1.00 . A A . 170 PHE CA 1 1
2 6409 1 1 169 PHE CB C -7.256 -18.334 -15.510 1.00 . A A . 170 PHE CB 1 1
2 6410 1 1 169 PHE CD1 C -8.301 -20.413 -14.569 1.00 . A A . 170 PHE CD1 1 1
2 6411 1 1 169 PHE CD2 C -7.094 -20.579 -16.619 1.00 . A A . 170 PHE CD2 1 1
2 6412 1 1 169 PHE CE1 C -8.579 -21.766 -14.619 1.00 . A A . 170 PHE CE1 1 1
2 6413 1 1 169 PHE CE2 C -7.369 -21.933 -16.675 1.00 . A A . 170 PHE CE2 1 1
2 6414 1 1 169 PHE CG C -7.556 -19.805 -15.568 1.00 . A A . 170 PHE CG 1 1
2 6415 1 1 169 PHE CZ C -8.112 -22.527 -15.673 1.00 . A A . 170 PHE CZ 1 1
2 6416 1 1 169 PHE H H -7.280 -17.653 -12.436 1.00 . A A . 170 PHE H 1 1
2 6417 1 1 169 PHE HA H -5.972 -18.831 -13.872 1.00 . A A . 170 PHE HA 1 1
2 6418 1 1 169 PHE HB2 H -8.196 -17.807 -15.441 1.00 . A A . 170 PHE HB2 1 1
2 6419 1 1 169 PHE HB3 H -6.761 -18.058 -16.430 1.00 . A A . 170 PHE HB3 1 1
2 6420 1 1 169 PHE HD1 H -8.666 -19.819 -13.744 1.00 . A A . 170 PHE HD1 1 1
2 6421 1 1 169 PHE HD2 H -6.513 -20.116 -17.403 1.00 . A A . 170 PHE HD2 1 1
2 6422 1 1 169 PHE HE1 H -9.161 -22.227 -13.834 1.00 . A A . 170 PHE HE1 1 1
2 6423 1 1 169 PHE HE2 H -7.003 -22.525 -17.500 1.00 . A A . 170 PHE HE2 1 1
2 6424 1 1 169 PHE HZ H -8.328 -23.584 -15.715 1.00 . A A . 170 PHE HZ 1 1
2 6425 1 1 169 PHE N N -7.166 -17.243 -13.318 1.00 . A A . 170 PHE N 1 1
2 6426 1 1 169 PHE O O -5.410 -16.102 -15.543 1.00 . A A . 170 PHE O 1 1
2 6427 1 1 170 LYS C C -2.251 -17.188 -16.087 1.00 . A A . 171 LYS C 1 1
2 6428 1 1 170 LYS CA C -2.811 -16.673 -14.766 1.00 . A A . 171 LYS CA 1 1
2 6429 1 1 170 LYS CB C -1.745 -16.773 -13.673 1.00 . A A . 171 LYS CB 1 1
2 6430 1 1 170 LYS CD C 0.007 -18.544 -13.320 1.00 . A A . 171 LYS CD 1 1
2 6431 1 1 170 LYS CE C 0.217 -19.975 -13.789 1.00 . A A . 171 LYS CE 1 1
2 6432 1 1 170 LYS CG C -1.471 -18.200 -13.221 1.00 . A A . 171 LYS CG 1 1
2 6433 1 1 170 LYS H H -3.910 -18.199 -13.793 1.00 . A A . 171 LYS H 1 1
2 6434 1 1 170 LYS HA H -3.094 -15.638 -14.886 1.00 . A A . 171 LYS HA 1 1
2 6435 1 1 170 LYS HB2 H -0.824 -16.351 -14.046 1.00 . A A . 171 LYS HB2 1 1
2 6436 1 1 170 LYS HB3 H -2.071 -16.204 -12.815 1.00 . A A . 171 LYS HB3 1 1
2 6437 1 1 170 LYS HD2 H 0.478 -17.873 -14.023 1.00 . A A . 171 LYS HD2 1 1
2 6438 1 1 170 LYS HD3 H 0.460 -18.423 -12.347 1.00 . A A . 171 LYS HD3 1 1
2 6439 1 1 170 LYS HE2 H 0.022 -20.643 -12.963 1.00 . A A . 171 LYS HE2 1 1
2 6440 1 1 170 LYS HE3 H -0.477 -20.182 -14.590 1.00 . A A . 171 LYS HE3 1 1
2 6441 1 1 170 LYS HG2 H -1.787 -18.309 -12.195 1.00 . A A . 171 LYS HG2 1 1
2 6442 1 1 170 LYS HG3 H -2.031 -18.879 -13.847 1.00 . A A . 171 LYS HG3 1 1
2 6443 1 1 170 LYS HZ1 H 1.684 -19.918 -15.275 1.00 . A A . 171 LYS HZ1 1 1
2 6444 1 1 170 LYS HZ2 H 1.854 -21.208 -14.194 1.00 . A A . 171 LYS HZ2 1 1
2 6445 1 1 170 LYS HZ3 H 2.278 -19.643 -13.714 1.00 . A A . 171 LYS HZ3 1 1
2 6446 1 1 170 LYS N N -4.004 -17.419 -14.380 1.00 . A A . 171 LYS N 1 1
2 6447 1 1 170 LYS NZ N 1.605 -20.202 -14.277 1.00 . A A . 171 LYS NZ 1 1
2 6448 1 1 170 LYS O O -1.893 -18.360 -16.206 1.00 . A A . 171 LYS O 1 1
2 6449 1 1 171 ASN C C -0.238 -16.160 -18.578 1.00 . A A . 172 ASN C 1 1
2 6450 1 1 171 ASN CA C -1.662 -16.672 -18.391 1.00 . A A . 172 ASN CA 1 1
2 6451 1 1 171 ASN CB C -2.566 -16.114 -19.492 1.00 . A A . 172 ASN CB 1 1
2 6452 1 1 171 ASN CG C -3.654 -17.089 -19.896 1.00 . A A . 172 ASN CG 1 1
2 6453 1 1 171 ASN H H -2.480 -15.386 -16.922 1.00 . A A . 172 ASN H 1 1
2 6454 1 1 171 ASN HA H -1.656 -17.750 -18.455 1.00 . A A . 172 ASN HA 1 1
2 6455 1 1 171 ASN HB2 H -3.034 -15.207 -19.140 1.00 . A A . 172 ASN HB2 1 1
2 6456 1 1 171 ASN HB3 H -1.966 -15.890 -20.362 1.00 . A A . 172 ASN HB3 1 1
2 6457 1 1 171 ASN HD21 H -3.739 -16.280 -21.710 1.00 . A A . 172 ASN HD21 1 1
2 6458 1 1 171 ASN HD22 H -4.824 -17.594 -21.423 1.00 . A A . 172 ASN HD22 1 1
2 6459 1 1 171 ASN N N -2.179 -16.305 -17.078 1.00 . A A . 172 ASN N 1 1
2 6460 1 1 171 ASN ND2 N -4.119 -16.976 -21.135 1.00 . A A . 172 ASN ND2 1 1
2 6461 1 1 171 ASN O O -0.022 -14.974 -18.834 1.00 . A A . 172 ASN O 1 1
2 6462 1 1 171 ASN OD1 O -4.072 -17.934 -19.104 1.00 . A A . 172 ASN OD1 1 1
2 6463 1 1 172 SER C C 2.966 -17.913 -19.019 1.00 . A A . 173 SER C 1 1
2 6464 1 1 172 SER CA C 2.136 -16.701 -18.607 1.00 . A A . 173 SER CA 1 1
2 6465 1 1 172 SER CB C 2.680 -16.111 -17.305 1.00 . A A . 173 SER CB 1 1
2 6466 1 1 172 SER H H 0.496 -17.989 -18.248 1.00 . A A . 173 SER H 1 1
2 6467 1 1 172 SER HA H 2.201 -15.954 -19.385 1.00 . A A . 173 SER HA 1 1
2 6468 1 1 172 SER HB2 H 1.995 -15.363 -16.937 1.00 . A A . 173 SER HB2 1 1
2 6469 1 1 172 SER HB3 H 2.783 -16.897 -16.572 1.00 . A A . 173 SER HB3 1 1
2 6470 1 1 172 SER HG H 4.537 -15.757 -16.794 1.00 . A A . 173 SER HG 1 1
2 6471 1 1 172 SER N N 0.731 -17.060 -18.451 1.00 . A A . 173 SER N 1 1
2 6472 1 1 172 SER O O 3.724 -18.460 -18.217 1.00 . A A . 173 SER O 1 1
2 6473 1 1 172 SER OG O 3.946 -15.508 -17.508 1.00 . A A . 173 SER OG 1 1
2 6474 1 1 173 ALA C C 3.850 -19.310 -22.277 1.00 . A A . 174 ALA C 1 1
2 6475 1 1 173 ALA CA C 3.551 -19.475 -20.790 1.00 . A A . 174 ALA CA 1 1
2 6476 1 1 173 ALA CB C 2.768 -20.756 -20.546 1.00 . A A . 174 ALA CB 1 1
2 6477 1 1 173 ALA H H 2.197 -17.850 -20.862 1.00 . A A . 174 ALA H 1 1
2 6478 1 1 173 ALA HA H 4.484 -19.544 -20.251 1.00 . A A . 174 ALA HA 1 1
2 6479 1 1 173 ALA HB1 H 2.171 -20.648 -19.651 1.00 . A A . 174 ALA HB1 1 1
2 6480 1 1 173 ALA HB2 H 3.454 -21.581 -20.423 1.00 . A A . 174 ALA HB2 1 1
2 6481 1 1 173 ALA HB3 H 2.121 -20.949 -21.389 1.00 . A A . 174 ALA HB3 1 1
2 6482 1 1 173 ALA N N 2.817 -18.328 -20.273 1.00 . A A . 174 ALA N 1 1
2 6483 1 1 173 ALA O O 3.149 -18.587 -22.984 1.00 . A A . 174 ALA O 1 1
2 6484 1 1 174 GLY C C 6.520 -19.075 -24.361 1.00 . A A . 175 GLY C 1 1
2 6485 1 1 174 GLY CA C 5.268 -19.902 -24.142 1.00 . A A . 175 GLY CA 1 1
2 6486 1 1 174 GLY H H 5.417 -20.548 -22.133 1.00 . A A . 175 GLY H 1 1
2 6487 1 1 174 GLY HA2 H 5.438 -20.900 -24.519 1.00 . A A . 175 GLY HA2 1 1
2 6488 1 1 174 GLY HA3 H 4.454 -19.454 -24.694 1.00 . A A . 175 GLY HA3 1 1
2 6489 1 1 174 GLY N N 4.895 -19.986 -22.743 1.00 . A A . 175 GLY N 1 1
2 6490 1 1 174 GLY O O 6.904 -18.280 -23.502 1.00 . A A . 175 GLY O 1 1
2 6491 1 1 175 GLY C C 8.757 -18.628 -27.279 1.00 . A A . 176 GLY C 1 1
2 6492 1 1 175 GLY CA C 8.366 -18.520 -25.818 1.00 . A A . 176 GLY CA 1 1
2 6493 1 1 175 GLY H H 6.804 -19.908 -26.157 1.00 . A A . 176 GLY H 1 1
2 6494 1 1 175 GLY HA2 H 8.208 -17.480 -25.576 1.00 . A A . 176 GLY HA2 1 1
2 6495 1 1 175 GLY HA3 H 9.174 -18.901 -25.212 1.00 . A A . 176 GLY HA3 1 1
2 6496 1 1 175 GLY N N 7.157 -19.261 -25.511 1.00 . A A . 176 GLY N 1 1
2 6497 1 1 175 GLY O O 7.934 -18.979 -28.125 1.00 . A A . 176 GLY O 1 1
2 6498 1 1 176 THR C C 11.826 -19.167 -29.012 1.00 . A A . 177 THR C 1 1
2 6499 1 1 176 THR CA C 10.515 -18.389 -28.946 1.00 . A A . 177 THR CA 1 1
2 6500 1 1 176 THR CB C 10.715 -16.981 -29.505 1.00 . A A . 177 THR CB 1 1
2 6501 1 1 176 THR CG2 C 11.621 -16.121 -28.650 1.00 . A A . 177 THR CG2 1 1
2 6502 1 1 176 THR H H 10.625 -18.052 -26.859 1.00 . A A . 177 THR H 1 1
2 6503 1 1 176 THR HA H 9.776 -18.903 -29.544 1.00 . A A . 177 THR HA 1 1
2 6504 1 1 176 THR HB H 9.754 -16.489 -29.567 1.00 . A A . 177 THR HB 1 1
2 6505 1 1 176 THR HG1 H 12.153 -17.411 -30.762 1.00 . A A . 177 THR HG1 1 1
2 6506 1 1 176 THR HG21 H 11.021 -15.477 -28.023 1.00 . A A . 177 THR HG21 1 1
2 6507 1 1 176 THR HG22 H 12.250 -15.516 -29.288 1.00 . A A . 177 THR HG22 1 1
2 6508 1 1 176 THR HG23 H 12.239 -16.753 -28.030 1.00 . A A . 177 THR HG23 1 1
2 6509 1 1 176 THR N N 10.016 -18.325 -27.577 1.00 . A A . 177 THR N 1 1
2 6510 1 1 176 THR O O 12.722 -18.962 -28.193 1.00 . A A . 177 THR O 1 1
2 6511 1 1 176 THR OG1 O 11.273 -17.032 -30.806 1.00 . A A . 177 THR OG1 1 1
2 6512 1 1 177 SER C C 14.294 -20.013 -30.662 1.00 . A A . 178 SER C 1 1
2 6513 1 1 177 SER CA C 13.132 -20.866 -30.164 1.00 . A A . 178 SER CA 1 1
2 6514 1 1 177 SER CB C 12.866 -22.009 -31.146 1.00 . A A . 178 SER CB 1 1
2 6515 1 1 177 SER H H 11.182 -20.176 -30.612 1.00 . A A . 178 SER H 1 1
2 6516 1 1 177 SER HA H 13.393 -21.283 -29.203 1.00 . A A . 178 SER HA 1 1
2 6517 1 1 177 SER HB2 H 11.805 -22.203 -31.190 1.00 . A A . 178 SER HB2 1 1
2 6518 1 1 177 SER HB3 H 13.221 -21.729 -32.126 1.00 . A A . 178 SER HB3 1 1
2 6519 1 1 177 SER HG H 14.426 -22.983 -30.472 1.00 . A A . 178 SER HG 1 1
2 6520 1 1 177 SER N N 11.930 -20.059 -29.991 1.00 . A A . 178 SER N 1 1
2 6521 1 1 177 SER O O 14.338 -19.629 -31.830 1.00 . A A . 178 SER O 1 1
2 6522 1 1 177 SER OG O 13.530 -23.194 -30.742 1.00 . A A . 178 SER OG 1 1
2 6523 1 1 178 VAL C C 17.680 -19.542 -29.596 1.00 . A A . 179 VAL C 1 1
2 6524 1 1 178 VAL CA C 16.395 -18.912 -30.117 1.00 . A A . 179 VAL CA 1 1
2 6525 1 1 178 VAL CB C 16.276 -17.482 -29.558 1.00 . A A . 179 VAL CB 1 1
2 6526 1 1 178 VAL CG1 C 15.277 -16.672 -30.370 1.00 . A A . 179 VAL CG1 1 1
2 6527 1 1 178 VAL CG2 C 15.880 -17.514 -28.089 1.00 . A A . 179 VAL CG2 1 1
2 6528 1 1 178 VAL H H 15.141 -20.056 -28.851 1.00 . A A . 179 VAL H 1 1
2 6529 1 1 178 VAL HA H 16.449 -18.852 -31.194 1.00 . A A . 179 VAL HA 1 1
2 6530 1 1 178 VAL HB H 17.241 -17.006 -29.639 1.00 . A A . 179 VAL HB 1 1
2 6531 1 1 178 VAL HG11 H 15.199 -15.678 -29.956 1.00 . A A . 179 VAL HG11 1 1
2 6532 1 1 178 VAL HG12 H 14.311 -17.154 -30.336 1.00 . A A . 179 VAL HG12 1 1
2 6533 1 1 178 VAL HG13 H 15.612 -16.609 -31.395 1.00 . A A . 179 VAL HG13 1 1
2 6534 1 1 178 VAL HG21 H 16.656 -18.002 -27.518 1.00 . A A . 179 VAL HG21 1 1
2 6535 1 1 178 VAL HG22 H 14.954 -18.058 -27.978 1.00 . A A . 179 VAL HG22 1 1
2 6536 1 1 178 VAL HG23 H 15.750 -16.504 -27.730 1.00 . A A . 179 VAL HG23 1 1
2 6537 1 1 178 VAL N N 15.233 -19.720 -29.768 1.00 . A A . 179 VAL N 1 1
2 6538 1 1 178 VAL O O 17.874 -19.676 -28.388 1.00 . A A . 179 VAL O 1 1
2 6539 1 1 179 GLY C C 20.946 -20.168 -31.078 1.00 . A A . 180 GLY C 1 1
2 6540 1 1 179 GLY CA C 19.816 -20.535 -30.137 1.00 . A A . 180 GLY CA 1 1
2 6541 1 1 179 GLY H H 18.346 -19.790 -31.465 1.00 . A A . 180 GLY H 1 1
2 6542 1 1 179 GLY HA2 H 20.073 -20.211 -29.139 1.00 . A A . 180 GLY HA2 1 1
2 6543 1 1 179 GLY HA3 H 19.697 -21.609 -30.135 1.00 . A A . 180 GLY HA3 1 1
2 6544 1 1 179 GLY N N 18.555 -19.925 -30.517 1.00 . A A . 180 GLY N 1 1
2 6545 1 1 179 GLY O O 21.983 -20.833 -31.101 1.00 . A A . 180 GLY O 1 1
2 6546 1 1 180 TRP C C 22.403 -17.356 -32.339 1.00 . A A . 181 TRP C 1 1
2 6547 1 1 180 TRP CA C 21.763 -18.660 -32.803 1.00 . A A . 181 TRP CA 1 1
2 6548 1 1 180 TRP CB C 21.150 -18.475 -34.193 1.00 . A A . 181 TRP CB 1 1
2 6549 1 1 180 TRP CD1 C 19.522 -16.695 -33.322 1.00 . A A . 181 TRP CD1 1 1
2 6550 1 1 180 TRP CD2 C 18.765 -17.852 -35.082 1.00 . A A . 181 TRP CD2 1 1
2 6551 1 1 180 TRP CE2 C 17.784 -16.915 -34.706 1.00 . A A . 181 TRP CE2 1 1
2 6552 1 1 180 TRP CE3 C 18.511 -18.693 -36.170 1.00 . A A . 181 TRP CE3 1 1
2 6553 1 1 180 TRP CG C 19.869 -17.696 -34.184 1.00 . A A . 181 TRP CG 1 1
2 6554 1 1 180 TRP CH2 C 16.348 -17.634 -36.437 1.00 . A A . 181 TRP CH2 1 1
2 6555 1 1 180 TRP CZ2 C 16.569 -16.798 -35.377 1.00 . A A . 181 TRP CZ2 1 1
2 6556 1 1 180 TRP CZ3 C 17.305 -18.575 -36.835 1.00 . A A . 181 TRP CZ3 1 1
2 6557 1 1 180 TRP H H 19.906 -18.619 -31.796 1.00 . A A . 181 TRP H 1 1
2 6558 1 1 180 TRP HA H 22.523 -19.421 -32.855 1.00 . A A . 181 TRP HA 1 1
2 6559 1 1 180 TRP HB2 H 21.854 -17.950 -34.822 1.00 . A A . 181 TRP HB2 1 1
2 6560 1 1 180 TRP HB3 H 20.947 -19.445 -34.621 1.00 . A A . 181 TRP HB3 1 1
2 6561 1 1 180 TRP HD1 H 20.150 -16.338 -32.519 1.00 . A A . 181 TRP HD1 1 1
2 6562 1 1 180 TRP HE1 H 17.800 -15.503 -33.153 1.00 . A A . 181 TRP HE1 1 1
2 6563 1 1 180 TRP HE3 H 19.237 -19.425 -36.491 1.00 . A A . 181 TRP HE3 1 1
2 6564 1 1 180 TRP HH2 H 15.420 -17.577 -36.986 1.00 . A A . 181 TRP HH2 1 1
2 6565 1 1 180 TRP HZ2 H 15.821 -16.076 -35.083 1.00 . A A . 181 TRP HZ2 1 1
2 6566 1 1 180 TRP HZ3 H 17.091 -19.217 -37.676 1.00 . A A . 181 TRP HZ3 1 1
2 6567 1 1 180 TRP N N 20.749 -19.109 -31.857 1.00 . A A . 181 TRP N 1 1
2 6568 1 1 180 TRP NE1 N 18.269 -16.221 -33.628 1.00 . A A . 181 TRP NE1 1 1
2 6569 1 1 180 TRP O O 22.803 -16.524 -33.154 1.00 . A A . 181 TRP O 1 1
2 6570 1 1 181 ASP C C 24.000 -16.329 -29.276 1.00 . A A . 182 ASP C 1 1
2 6571 1 1 181 ASP CA C 23.092 -15.983 -30.451 1.00 . A A . 182 ASP CA 1 1
2 6572 1 1 181 ASP CB C 21.996 -15.016 -29.997 1.00 . A A . 182 ASP CB 1 1
2 6573 1 1 181 ASP CG C 21.333 -14.306 -31.161 1.00 . A A . 182 ASP CG 1 1
2 6574 1 1 181 ASP H H 22.163 -17.884 -30.426 1.00 . A A . 182 ASP H 1 1
2 6575 1 1 181 ASP HA H 23.683 -15.506 -31.219 1.00 . A A . 182 ASP HA 1 1
2 6576 1 1 181 ASP HB2 H 21.240 -15.567 -29.458 1.00 . A A . 182 ASP HB2 1 1
2 6577 1 1 181 ASP HB3 H 22.429 -14.272 -29.344 1.00 . A A . 182 ASP HB3 1 1
2 6578 1 1 181 ASP N N 22.499 -17.185 -31.025 1.00 . A A . 182 ASP N 1 1
2 6579 1 1 181 ASP O O 23.571 -16.968 -28.316 1.00 . A A . 182 ASP O 1 1
2 6580 1 1 181 ASP OD1 O 22.052 -13.909 -32.103 1.00 . A A . 182 ASP OD1 1 1
2 6581 1 1 181 ASP OD2 O 20.095 -14.146 -31.132 1.00 . A A . 182 ASP OD2 1 1
2 6582 1 1 182 SER C C 25.830 -15.458 -27.010 1.00 . A A . 183 SER C 1 1
2 6583 1 1 182 SER CA C 26.225 -16.168 -28.303 1.00 . A A . 183 SER CA 1 1
2 6584 1 1 182 SER CB C 27.621 -15.720 -28.738 1.00 . A A . 183 SER CB 1 1
2 6585 1 1 182 SER H H 25.538 -15.398 -30.151 1.00 . A A . 183 SER H 1 1
2 6586 1 1 182 SER HA H 26.237 -17.233 -28.125 1.00 . A A . 183 SER HA 1 1
2 6587 1 1 182 SER HB2 H 27.821 -14.735 -28.342 1.00 . A A . 183 SER HB2 1 1
2 6588 1 1 182 SER HB3 H 28.355 -16.416 -28.358 1.00 . A A . 183 SER HB3 1 1
2 6589 1 1 182 SER HG H 28.258 -16.410 -30.457 1.00 . A A . 183 SER HG 1 1
2 6590 1 1 182 SER N N 25.256 -15.902 -29.360 1.00 . A A . 183 SER N 1 1
2 6591 1 1 182 SER O O 25.050 -14.505 -27.028 1.00 . A A . 183 SER O 1 1
2 6592 1 1 182 SER OG O 27.725 -15.673 -30.150 1.00 . A A . 183 SER OG 1 1
2 6593 1 1 183 PRO C C 26.298 -13.810 -24.544 1.00 . A A . 184 PRO C 1 1
2 6594 1 1 183 PRO CA C 26.066 -15.318 -24.558 1.00 . A A . 184 PRO CA 1 1
2 6595 1 1 183 PRO CB C 27.044 -16.019 -23.612 1.00 . A A . 184 PRO CB 1 1
2 6596 1 1 183 PRO CD C 27.306 -17.046 -25.754 1.00 . A A . 184 PRO CD 1 1
2 6597 1 1 183 PRO CG C 27.350 -17.317 -24.276 1.00 . A A . 184 PRO CG 1 1
2 6598 1 1 183 PRO HA H 25.051 -15.528 -24.253 1.00 . A A . 184 PRO HA 1 1
2 6599 1 1 183 PRO HB2 H 27.931 -15.414 -23.496 1.00 . A A . 184 PRO HB2 1 1
2 6600 1 1 183 PRO HB3 H 26.574 -16.169 -22.652 1.00 . A A . 184 PRO HB3 1 1
2 6601 1 1 183 PRO HD2 H 28.286 -16.771 -26.116 1.00 . A A . 184 PRO HD2 1 1
2 6602 1 1 183 PRO HD3 H 26.934 -17.910 -26.285 1.00 . A A . 184 PRO HD3 1 1
2 6603 1 1 183 PRO HG2 H 28.334 -17.654 -23.984 1.00 . A A . 184 PRO HG2 1 1
2 6604 1 1 183 PRO HG3 H 26.606 -18.051 -24.007 1.00 . A A . 184 PRO HG3 1 1
2 6605 1 1 183 PRO N N 26.366 -15.914 -25.864 1.00 . A A . 184 PRO N 1 1
2 6606 1 1 183 PRO O O 27.020 -13.276 -25.385 1.00 . A A . 184 PRO O 1 1
2 6607 1 1 184 PRO C C 27.208 -11.241 -22.944 1.00 . A A . 185 PRO C 1 1
2 6608 1 1 184 PRO CA C 25.830 -11.646 -23.459 1.00 . A A . 185 PRO CA 1 1
2 6609 1 1 184 PRO CB C 24.746 -11.269 -22.448 1.00 . A A . 185 PRO CB 1 1
2 6610 1 1 184 PRO CD C 24.806 -13.658 -22.536 1.00 . A A . 185 PRO CD 1 1
2 6611 1 1 184 PRO CG C 24.565 -12.490 -21.617 1.00 . A A . 185 PRO CG 1 1
2 6612 1 1 184 PRO HA H 25.639 -11.150 -24.400 1.00 . A A . 185 PRO HA 1 1
2 6613 1 1 184 PRO HB2 H 25.081 -10.431 -21.854 1.00 . A A . 185 PRO HB2 1 1
2 6614 1 1 184 PRO HB3 H 23.837 -11.008 -22.970 1.00 . A A . 185 PRO HB3 1 1
2 6615 1 1 184 PRO HD2 H 25.299 -14.460 -22.005 1.00 . A A . 185 PRO HD2 1 1
2 6616 1 1 184 PRO HD3 H 23.875 -14.002 -22.960 1.00 . A A . 185 PRO HD3 1 1
2 6617 1 1 184 PRO HG2 H 25.283 -12.495 -20.810 1.00 . A A . 185 PRO HG2 1 1
2 6618 1 1 184 PRO HG3 H 23.560 -12.524 -21.225 1.00 . A A . 185 PRO HG3 1 1
2 6619 1 1 184 PRO N N 25.686 -13.099 -23.580 1.00 . A A . 185 PRO N 1 1
2 6620 1 1 184 PRO O O 27.331 -10.634 -21.880 1.00 . A A . 185 PRO O 1 1
2 6621 1 1 185 ALA C C 30.432 -10.831 -24.538 1.00 . A A . 186 ALA C 1 1
2 6622 1 1 185 ALA CA C 29.612 -11.256 -23.325 1.00 . A A . 186 ALA CA 1 1
2 6623 1 1 185 ALA CB C 30.265 -12.444 -22.634 1.00 . A A . 186 ALA CB 1 1
2 6624 1 1 185 ALA H H 28.082 -12.067 -24.543 1.00 . A A . 186 ALA H 1 1
2 6625 1 1 185 ALA HA H 29.575 -10.436 -22.622 1.00 . A A . 186 ALA HA 1 1
2 6626 1 1 185 ALA HB1 H 30.019 -13.350 -23.167 1.00 . A A . 186 ALA HB1 1 1
2 6627 1 1 185 ALA HB2 H 29.903 -12.513 -21.619 1.00 . A A . 186 ALA HB2 1 1
2 6628 1 1 185 ALA HB3 H 31.337 -12.310 -22.626 1.00 . A A . 186 ALA HB3 1 1
2 6629 1 1 185 ALA N N 28.243 -11.583 -23.706 1.00 . A A . 186 ALA N 1 1
2 6630 1 1 185 ALA O O 30.043 -11.073 -25.680 1.00 . A A . 186 ALA O 1 1
2 6631 1 1 186 SER C C 33.869 -9.513 -24.835 1.00 . A A . 187 SER C 1 1
2 6632 1 1 186 SER CA C 32.448 -9.733 -25.352 1.00 . A A . 187 SER CA 1 1
2 6633 1 1 186 SER CB C 31.909 -8.434 -25.955 1.00 . A A . 187 SER CB 1 1
2 6634 1 1 186 SER H H 31.827 -10.029 -23.350 1.00 . A A . 187 SER H 1 1
2 6635 1 1 186 SER HA H 32.464 -10.494 -26.117 1.00 . A A . 187 SER HA 1 1
2 6636 1 1 186 SER HB2 H 32.310 -7.592 -25.411 1.00 . A A . 187 SER HB2 1 1
2 6637 1 1 186 SER HB3 H 32.209 -8.369 -26.990 1.00 . A A . 187 SER HB3 1 1
2 6638 1 1 186 SER HG H 30.223 -8.208 -24.983 1.00 . A A . 187 SER HG 1 1
2 6639 1 1 186 SER N N 31.571 -10.193 -24.282 1.00 . A A . 187 SER N 1 1
2 6640 1 1 186 SER O O 34.122 -8.575 -24.078 1.00 . A A . 187 SER O 1 1
2 6641 1 1 186 SER OG O 30.494 -8.388 -25.886 1.00 . A A . 187 SER OG 1 1
2 6642 1 1 187 PRO C C 36.771 -8.853 -24.987 1.00 . A A . 188 PRO C 1 1
2 6643 1 1 187 PRO CA C 36.219 -10.263 -24.802 1.00 . A A . 188 PRO CA 1 1
2 6644 1 1 187 PRO CB C 36.952 -11.249 -25.712 1.00 . A A . 188 PRO CB 1 1
2 6645 1 1 187 PRO CD C 34.615 -11.527 -26.136 1.00 . A A . 188 PRO CD 1 1
2 6646 1 1 187 PRO CG C 35.925 -12.265 -26.071 1.00 . A A . 188 PRO CG 1 1
2 6647 1 1 187 PRO HA H 36.339 -10.562 -23.771 1.00 . A A . 188 PRO HA 1 1
2 6648 1 1 187 PRO HB2 H 37.320 -10.731 -26.586 1.00 . A A . 188 PRO HB2 1 1
2 6649 1 1 187 PRO HB3 H 37.777 -11.694 -25.176 1.00 . A A . 188 PRO HB3 1 1
2 6650 1 1 187 PRO HD2 H 34.419 -11.196 -27.145 1.00 . A A . 188 PRO HD2 1 1
2 6651 1 1 187 PRO HD3 H 33.812 -12.155 -25.781 1.00 . A A . 188 PRO HD3 1 1
2 6652 1 1 187 PRO HG2 H 36.159 -12.700 -27.032 1.00 . A A . 188 PRO HG2 1 1
2 6653 1 1 187 PRO HG3 H 35.886 -13.031 -25.311 1.00 . A A . 188 PRO HG3 1 1
2 6654 1 1 187 PRO N N 34.822 -10.376 -25.234 1.00 . A A . 188 PRO N 1 1
2 6655 1 1 187 PRO O O 37.031 -8.420 -26.110 1.00 . A A . 188 PRO O 1 1
2 6656 1 1 188 LEU C C 38.854 -6.746 -24.554 1.00 . A A . 189 LEU C 1 1
2 6657 1 1 188 LEU CA C 37.467 -6.780 -23.917 1.00 . A A . 189 LEU CA 1 1
2 6658 1 1 188 LEU CB C 37.527 -6.193 -22.505 1.00 . A A . 189 LEU CB 1 1
2 6659 1 1 188 LEU CD1 C 39.227 -6.005 -20.668 1.00 . A A . 189 LEU CD1 1 1
2 6660 1 1 188 LEU CD2 C 37.556 -7.866 -20.637 1.00 . A A . 189 LEU CD2 1 1
2 6661 1 1 188 LEU CG C 38.407 -6.964 -21.519 1.00 . A A . 189 LEU CG 1 1
2 6662 1 1 188 LEU H H 36.721 -8.542 -23.013 1.00 . A A . 189 LEU H 1 1
2 6663 1 1 188 LEU HA H 36.795 -6.186 -24.517 1.00 . A A . 189 LEU HA 1 1
2 6664 1 1 188 LEU HB2 H 37.900 -5.180 -22.577 1.00 . A A . 189 LEU HB2 1 1
2 6665 1 1 188 LEU HB3 H 36.524 -6.161 -22.110 1.00 . A A . 189 LEU HB3 1 1
2 6666 1 1 188 LEU HD11 H 40.202 -6.430 -20.484 1.00 . A A . 189 LEU HD11 1 1
2 6667 1 1 188 LEU HD12 H 38.723 -5.838 -19.728 1.00 . A A . 189 LEU HD12 1 1
2 6668 1 1 188 LEU HD13 H 39.336 -5.065 -21.190 1.00 . A A . 189 LEU HD13 1 1
2 6669 1 1 188 LEU HD21 H 38.052 -8.818 -20.511 1.00 . A A . 189 LEU HD21 1 1
2 6670 1 1 188 LEU HD22 H 36.593 -8.020 -21.100 1.00 . A A . 189 LEU HD22 1 1
2 6671 1 1 188 LEU HD23 H 37.420 -7.401 -19.671 1.00 . A A . 189 LEU HD23 1 1
2 6672 1 1 188 LEU HG H 39.095 -7.588 -22.072 1.00 . A A . 189 LEU HG 1 1
2 6673 1 1 188 LEU N N 36.948 -8.142 -23.879 1.00 . A A . 189 LEU N 1 1
2 6674 1 1 188 LEU O O 39.708 -7.580 -24.251 1.00 . A A . 189 LEU O 1 1
2 6675 1 1 189 GLN C C 41.274 -4.694 -25.344 1.00 . A A . 190 GLN C 1 1
2 6676 1 1 189 GLN CA C 40.351 -5.632 -26.116 1.00 . A A . 190 GLN CA 1 1
2 6677 1 1 189 GLN CB C 40.141 -5.104 -27.536 1.00 . A A . 190 GLN CB 1 1
2 6678 1 1 189 GLN CD C 41.001 -5.028 -29.909 1.00 . A A . 190 GLN CD 1 1
2 6679 1 1 189 GLN CG C 41.097 -5.703 -28.555 1.00 . A A . 190 GLN CG 1 1
2 6680 1 1 189 GLN H H 38.349 -5.141 -25.634 1.00 . A A . 190 GLN H 1 1
2 6681 1 1 189 GLN HA H 40.810 -6.607 -26.167 1.00 . A A . 190 GLN HA 1 1
2 6682 1 1 189 GLN HB2 H 39.132 -5.330 -27.846 1.00 . A A . 190 GLN HB2 1 1
2 6683 1 1 189 GLN HB3 H 40.276 -4.033 -27.534 1.00 . A A . 190 GLN HB3 1 1
2 6684 1 1 189 GLN HE21 H 42.741 -5.821 -30.454 1.00 . A A . 190 GLN HE21 1 1
2 6685 1 1 189 GLN HE22 H 41.970 -4.821 -31.633 1.00 . A A . 190 GLN HE22 1 1
2 6686 1 1 189 GLN HG2 H 42.106 -5.598 -28.188 1.00 . A A . 190 GLN HG2 1 1
2 6687 1 1 189 GLN HG3 H 40.865 -6.751 -28.674 1.00 . A A . 190 GLN HG3 1 1
2 6688 1 1 189 GLN N N 39.070 -5.775 -25.435 1.00 . A A . 190 GLN N 1 1
2 6689 1 1 189 GLN NE2 N 42.006 -5.245 -30.751 1.00 . A A . 190 GLN NE2 1 1
2 6690 1 1 189 GLN O O 42.467 -4.961 -25.199 1.00 . A A . 190 GLN O 1 1
2 6691 1 1 189 GLN OE1 O 40.036 -4.320 -30.196 1.00 . A A . 190 GLN OE1 1 1
2 6692 1 1 190 ARG C C 40.629 -1.969 -23.010 1.00 . A A . 191 ARG C 1 1
2 6693 1 1 190 ARG CA C 41.485 -2.616 -24.094 1.00 . A A . 191 ARG CA 1 1
2 6694 1 1 190 ARG CB C 42.040 -1.542 -25.031 1.00 . A A . 191 ARG CB 1 1
2 6695 1 1 190 ARG CD C 43.370 -1.051 -27.110 1.00 . A A . 191 ARG CD 1 1
2 6696 1 1 190 ARG CG C 43.059 -2.073 -26.027 1.00 . A A . 191 ARG CG 1 1
2 6697 1 1 190 ARG CZ C 41.288 -0.299 -28.204 1.00 . A A . 191 ARG CZ 1 1
2 6698 1 1 190 ARG H H 39.758 -3.438 -24.999 1.00 . A A . 191 ARG H 1 1
2 6699 1 1 190 ARG HA H 42.309 -3.133 -23.625 1.00 . A A . 191 ARG HA 1 1
2 6700 1 1 190 ARG HB2 H 41.222 -1.106 -25.584 1.00 . A A . 191 ARG HB2 1 1
2 6701 1 1 190 ARG HB3 H 42.514 -0.773 -24.440 1.00 . A A . 191 ARG HB3 1 1
2 6702 1 1 190 ARG HD2 H 43.392 -0.068 -26.665 1.00 . A A . 191 ARG HD2 1 1
2 6703 1 1 190 ARG HD3 H 44.339 -1.277 -27.529 1.00 . A A . 191 ARG HD3 1 1
2 6704 1 1 190 ARG HE H 42.528 -1.685 -28.928 1.00 . A A . 191 ARG HE 1 1
2 6705 1 1 190 ARG HG2 H 43.971 -2.312 -25.501 1.00 . A A . 191 ARG HG2 1 1
2 6706 1 1 190 ARG HG3 H 42.664 -2.966 -26.490 1.00 . A A . 191 ARG HG3 1 1
2 6707 1 1 190 ARG HH11 H 41.670 0.617 -26.440 1.00 . A A . 191 ARG HH11 1 1
2 6708 1 1 190 ARG HH12 H 40.221 1.122 -27.239 1.00 . A A . 191 ARG HH12 1 1
2 6709 1 1 190 ARG HH21 H 40.622 -1.017 -29.972 1.00 . A A . 191 ARG HH21 1 1
2 6710 1 1 190 ARG HH22 H 39.624 0.195 -29.240 1.00 . A A . 191 ARG HH22 1 1
2 6711 1 1 190 ARG N N 40.713 -3.595 -24.850 1.00 . A A . 191 ARG N 1 1
2 6712 1 1 190 ARG NE N 42.376 -1.068 -28.182 1.00 . A A . 191 ARG NE 1 1
2 6713 1 1 190 ARG NH1 N 41.040 0.549 -27.213 1.00 . A A . 191 ARG NH1 1 1
2 6714 1 1 190 ARG NH2 N 40.442 -0.380 -29.221 1.00 . A A . 191 ARG NH2 1 1
2 6715 1 1 190 ARG O O 39.467 -1.635 -23.240 1.00 . A A . 191 ARG O 1 1
2 6716 1 1 191 GLN C C 41.433 -0.314 -19.875 1.00 . A A . 192 GLN C 1 1
2 6717 1 1 191 GLN CA C 40.498 -1.188 -20.708 1.00 . A A . 192 GLN CA 1 1
2 6718 1 1 191 GLN CB C 39.872 -2.272 -19.828 1.00 . A A . 192 GLN CB 1 1
2 6719 1 1 191 GLN CD C 37.764 -2.963 -18.621 1.00 . A A . 192 GLN CD 1 1
2 6720 1 1 191 GLN CG C 38.629 -1.809 -19.085 1.00 . A A . 192 GLN CG 1 1
2 6721 1 1 191 GLN H H 42.139 -2.082 -21.704 1.00 . A A . 192 GLN H 1 1
2 6722 1 1 191 GLN HA H 39.713 -0.568 -21.114 1.00 . A A . 192 GLN HA 1 1
2 6723 1 1 191 GLN HB2 H 39.601 -3.113 -20.449 1.00 . A A . 192 GLN HB2 1 1
2 6724 1 1 191 GLN HB3 H 40.601 -2.594 -19.099 1.00 . A A . 192 GLN HB3 1 1
2 6725 1 1 191 GLN HE21 H 37.694 -2.203 -16.784 1.00 . A A . 192 GLN HE21 1 1
2 6726 1 1 191 GLN HE22 H 36.832 -3.682 -17.017 1.00 . A A . 192 GLN HE22 1 1
2 6727 1 1 191 GLN HG2 H 38.933 -1.236 -18.222 1.00 . A A . 192 GLN HG2 1 1
2 6728 1 1 191 GLN HG3 H 38.045 -1.182 -19.744 1.00 . A A . 192 GLN HG3 1 1
2 6729 1 1 191 GLN N N 41.210 -1.796 -21.827 1.00 . A A . 192 GLN N 1 1
2 6730 1 1 191 GLN NE2 N 37.392 -2.947 -17.345 1.00 . A A . 192 GLN NE2 1 1
2 6731 1 1 191 GLN O O 41.784 -0.664 -18.747 1.00 . A A . 192 GLN O 1 1
2 6732 1 1 191 GLN OE1 O 37.432 -3.858 -19.398 1.00 . A A . 192 GLN OE1 1 1
2 6733 1 1 192 PRO C C 42.045 2.512 -18.595 1.00 . A A . 193 PRO C 1 1
2 6734 1 1 192 PRO CA C 42.748 1.766 -19.724 1.00 . A A . 193 PRO CA 1 1
2 6735 1 1 192 PRO CB C 43.176 2.737 -20.823 1.00 . A A . 193 PRO CB 1 1
2 6736 1 1 192 PRO CD C 41.481 1.334 -21.763 1.00 . A A . 193 PRO CD 1 1
2 6737 1 1 192 PRO CG C 42.045 2.728 -21.793 1.00 . A A . 193 PRO CG 1 1
2 6738 1 1 192 PRO HA H 43.615 1.255 -19.331 1.00 . A A . 193 PRO HA 1 1
2 6739 1 1 192 PRO HB2 H 43.328 3.719 -20.401 1.00 . A A . 193 PRO HB2 1 1
2 6740 1 1 192 PRO HB3 H 44.090 2.389 -21.281 1.00 . A A . 193 PRO HB3 1 1
2 6741 1 1 192 PRO HD2 H 40.408 1.359 -21.881 1.00 . A A . 193 PRO HD2 1 1
2 6742 1 1 192 PRO HD3 H 41.932 0.728 -22.534 1.00 . A A . 193 PRO HD3 1 1
2 6743 1 1 192 PRO HG2 H 41.295 3.443 -21.488 1.00 . A A . 193 PRO HG2 1 1
2 6744 1 1 192 PRO HG3 H 42.409 2.964 -22.782 1.00 . A A . 193 PRO HG3 1 1
2 6745 1 1 192 PRO N N 41.850 0.840 -20.422 1.00 . A A . 193 PRO N 1 1
2 6746 1 1 192 PRO O O 41.094 3.258 -18.830 1.00 . A A . 193 PRO O 1 1
2 6747 1 1 193 SER C C 42.405 4.412 -16.107 1.00 . A A . 194 SER C 1 1
2 6748 1 1 193 SER CA C 41.935 2.964 -16.206 1.00 . A A . 194 SER CA 1 1
2 6749 1 1 193 SER CB C 42.306 2.207 -14.930 1.00 . A A . 194 SER CB 1 1
2 6750 1 1 193 SER H H 43.280 1.703 -17.247 1.00 . A A . 194 SER H 1 1
2 6751 1 1 193 SER HA H 40.862 2.953 -16.322 1.00 . A A . 194 SER HA 1 1
2 6752 1 1 193 SER HB2 H 43.290 1.778 -15.041 1.00 . A A . 194 SER HB2 1 1
2 6753 1 1 193 SER HB3 H 42.304 2.891 -14.094 1.00 . A A . 194 SER HB3 1 1
2 6754 1 1 193 SER HG H 40.488 1.489 -14.798 1.00 . A A . 194 SER HG 1 1
2 6755 1 1 193 SER N N 42.519 2.308 -17.371 1.00 . A A . 194 SER N 1 1
2 6756 1 1 193 SER O O 43.224 4.865 -16.906 1.00 . A A . 194 SER O 1 1
2 6757 1 1 193 SER OG O 41.382 1.164 -14.669 1.00 . A A . 194 SER OG 1 1
2 6758 1 1 194 SER C C 41.530 7.117 -13.704 1.00 . A A . 195 SER C 1 1
2 6759 1 1 194 SER CA C 42.245 6.532 -14.921 1.00 . A A . 195 SER CA 1 1
2 6760 1 1 194 SER CB C 41.920 7.353 -16.173 1.00 . A A . 195 SER CB 1 1
2 6761 1 1 194 SER H H 41.230 4.718 -14.517 1.00 . A A . 195 SER H 1 1
2 6762 1 1 194 SER HA H 43.311 6.570 -14.746 1.00 . A A . 195 SER HA 1 1
2 6763 1 1 194 SER HB2 H 42.741 7.280 -16.870 1.00 . A A . 195 SER HB2 1 1
2 6764 1 1 194 SER HB3 H 41.024 6.964 -16.633 1.00 . A A . 195 SER HB3 1 1
2 6765 1 1 194 SER HG H 40.937 9.041 -16.315 1.00 . A A . 195 SER HG 1 1
2 6766 1 1 194 SER N N 41.880 5.134 -15.122 1.00 . A A . 195 SER N 1 1
2 6767 1 1 194 SER O O 42.171 7.533 -12.739 1.00 . A A . 195 SER O 1 1
2 6768 1 1 194 SER OG O 41.715 8.719 -15.854 1.00 . A A . 195 SER OG 1 1
2 6769 1 1 195 PRO C C 39.518 6.868 -11.353 1.00 . A A . 196 PRO C 1 1
2 6770 1 1 195 PRO CA C 39.392 7.704 -12.622 1.00 . A A . 196 PRO CA 1 1
2 6771 1 1 195 PRO CB C 37.954 7.663 -13.149 1.00 . A A . 196 PRO CB 1 1
2 6772 1 1 195 PRO CD C 39.333 6.691 -14.840 1.00 . A A . 196 PRO CD 1 1
2 6773 1 1 195 PRO CG C 37.966 6.628 -14.220 1.00 . A A . 196 PRO CG 1 1
2 6774 1 1 195 PRO HA H 39.668 8.725 -12.404 1.00 . A A . 196 PRO HA 1 1
2 6775 1 1 195 PRO HB2 H 37.282 7.393 -12.347 1.00 . A A . 196 PRO HB2 1 1
2 6776 1 1 195 PRO HB3 H 37.684 8.632 -13.541 1.00 . A A . 196 PRO HB3 1 1
2 6777 1 1 195 PRO HD2 H 39.640 5.712 -15.175 1.00 . A A . 196 PRO HD2 1 1
2 6778 1 1 195 PRO HD3 H 39.344 7.395 -15.659 1.00 . A A . 196 PRO HD3 1 1
2 6779 1 1 195 PRO HG2 H 37.794 5.653 -13.791 1.00 . A A . 196 PRO HG2 1 1
2 6780 1 1 195 PRO HG3 H 37.211 6.854 -14.957 1.00 . A A . 196 PRO HG3 1 1
2 6781 1 1 195 PRO N N 40.185 7.162 -13.731 1.00 . A A . 196 PRO N 1 1
2 6782 1 1 195 PRO O O 39.791 7.395 -10.275 1.00 . A A . 196 PRO O 1 1
2 6783 1 1 196 GLY C C 38.409 5.018 -9.258 1.00 . A A . 197 GLY C 1 1
2 6784 1 1 196 GLY CA C 39.412 4.674 -10.343 1.00 . A A . 197 GLY CA 1 1
2 6785 1 1 196 GLY H H 39.102 5.195 -12.372 1.00 . A A . 197 GLY H 1 1
2 6786 1 1 196 GLY HA2 H 39.239 3.660 -10.672 1.00 . A A . 197 GLY HA2 1 1
2 6787 1 1 196 GLY HA3 H 40.409 4.742 -9.932 1.00 . A A . 197 GLY HA3 1 1
2 6788 1 1 196 GLY N N 39.317 5.561 -11.489 1.00 . A A . 197 GLY N 1 1
2 6789 1 1 196 GLY O O 38.795 5.438 -8.166 1.00 . A A . 197 GLY O 1 1
2 6790 1 1 197 PRO C C 36.276 4.446 -7.220 1.00 . A A . 198 PRO C 1 1
2 6791 1 1 197 PRO CA C 36.050 5.148 -8.555 1.00 . A A . 198 PRO CA 1 1
2 6792 1 1 197 PRO CB C 34.780 4.619 -9.227 1.00 . A A . 198 PRO CB 1 1
2 6793 1 1 197 PRO CD C 36.555 4.352 -10.805 1.00 . A A . 198 PRO CD 1 1
2 6794 1 1 197 PRO CG C 35.085 4.643 -10.685 1.00 . A A . 198 PRO CG 1 1
2 6795 1 1 197 PRO HA H 35.956 6.211 -8.389 1.00 . A A . 198 PRO HA 1 1
2 6796 1 1 197 PRO HB2 H 34.578 3.616 -8.881 1.00 . A A . 198 PRO HB2 1 1
2 6797 1 1 197 PRO HB3 H 33.947 5.265 -8.989 1.00 . A A . 198 PRO HB3 1 1
2 6798 1 1 197 PRO HD2 H 36.723 3.291 -10.910 1.00 . A A . 198 PRO HD2 1 1
2 6799 1 1 197 PRO HD3 H 36.979 4.888 -11.640 1.00 . A A . 198 PRO HD3 1 1
2 6800 1 1 197 PRO HG2 H 34.510 3.881 -11.193 1.00 . A A . 198 PRO HG2 1 1
2 6801 1 1 197 PRO HG3 H 34.861 5.618 -11.092 1.00 . A A . 198 PRO HG3 1 1
2 6802 1 1 197 PRO N N 37.104 4.848 -9.529 1.00 . A A . 198 PRO N 1 1
2 6803 1 1 197 PRO O O 37.137 3.575 -7.104 1.00 . A A . 198 PRO O 1 1
2 6804 1 1 198 GLN C C 34.610 3.097 -4.713 1.00 . A A . 199 GLN C 1 1
2 6805 1 1 198 GLN CA C 35.611 4.240 -4.889 1.00 . A A . 199 GLN CA 1 1
2 6806 1 1 198 GLN CB C 35.380 5.302 -3.812 1.00 . A A . 199 GLN CB 1 1
2 6807 1 1 198 GLN CD C 36.062 7.636 -3.127 1.00 . A A . 199 GLN CD 1 1
2 6808 1 1 198 GLN CG C 36.516 6.305 -3.694 1.00 . A A . 199 GLN CG 1 1
2 6809 1 1 198 GLN H H 34.828 5.530 -6.369 1.00 . A A . 199 GLN H 1 1
2 6810 1 1 198 GLN HA H 36.611 3.851 -4.787 1.00 . A A . 199 GLN HA 1 1
2 6811 1 1 198 GLN HB2 H 34.474 5.844 -4.046 1.00 . A A . 199 GLN HB2 1 1
2 6812 1 1 198 GLN HB3 H 35.259 4.813 -2.858 1.00 . A A . 199 GLN HB3 1 1
2 6813 1 1 198 GLN HE21 H 37.943 8.277 -3.063 1.00 . A A . 199 GLN HE21 1 1
2 6814 1 1 198 GLN HE22 H 36.750 9.395 -2.507 1.00 . A A . 199 GLN HE22 1 1
2 6815 1 1 198 GLN HG2 H 37.274 5.894 -3.043 1.00 . A A . 199 GLN HG2 1 1
2 6816 1 1 198 GLN HG3 H 36.936 6.471 -4.674 1.00 . A A . 199 GLN HG3 1 1
2 6817 1 1 198 GLN N N 35.496 4.831 -6.215 1.00 . A A . 199 GLN N 1 1
2 6818 1 1 198 GLN NE2 N 37.014 8.526 -2.874 1.00 . A A . 199 GLN NE2 1 1
2 6819 1 1 198 GLN O O 33.399 3.313 -4.759 1.00 . A A . 199 GLN O 1 1
2 6820 1 1 198 GLN OE1 O 34.870 7.862 -2.920 1.00 . A A . 199 GLN OE1 1 1
2 6821 1 1 199 PRO C C 33.491 0.724 -2.991 1.00 . A A . 200 PRO C 1 1
2 6822 1 1 199 PRO CA C 34.234 0.691 -4.323 1.00 . A A . 200 PRO CA 1 1
2 6823 1 1 199 PRO CB C 35.210 -0.486 -4.363 1.00 . A A . 200 PRO CB 1 1
2 6824 1 1 199 PRO CD C 36.531 1.503 -4.433 1.00 . A A . 200 PRO CD 1 1
2 6825 1 1 199 PRO CG C 36.512 0.088 -3.926 1.00 . A A . 200 PRO CG 1 1
2 6826 1 1 199 PRO HA H 33.521 0.599 -5.129 1.00 . A A . 200 PRO HA 1 1
2 6827 1 1 199 PRO HB2 H 34.872 -1.260 -3.688 1.00 . A A . 200 PRO HB2 1 1
2 6828 1 1 199 PRO HB3 H 35.268 -0.876 -5.368 1.00 . A A . 200 PRO HB3 1 1
2 6829 1 1 199 PRO HD2 H 37.054 2.146 -3.739 1.00 . A A . 200 PRO HD2 1 1
2 6830 1 1 199 PRO HD3 H 36.989 1.549 -5.409 1.00 . A A . 200 PRO HD3 1 1
2 6831 1 1 199 PRO HG2 H 36.576 0.074 -2.848 1.00 . A A . 200 PRO HG2 1 1
2 6832 1 1 199 PRO HG3 H 37.326 -0.476 -4.359 1.00 . A A . 200 PRO HG3 1 1
2 6833 1 1 199 PRO N N 35.101 1.860 -4.506 1.00 . A A . 200 PRO N 1 1
2 6834 1 1 199 PRO O O 33.721 1.604 -2.162 1.00 . A A . 200 PRO O 1 1
2 6835 1 1 200 ARG C C 30.986 0.935 -1.363 1.00 . A A . 201 ARG C 1 1
2 6836 1 1 200 ARG CA C 31.823 -0.324 -1.562 1.00 . A A . 201 ARG CA 1 1
2 6837 1 1 200 ARG CB C 32.749 -0.530 -0.362 1.00 . A A . 201 ARG CB 1 1
2 6838 1 1 200 ARG CD C 31.793 -2.764 0.275 1.00 . A A . 201 ARG CD 1 1
2 6839 1 1 200 ARG CG C 33.054 -1.991 -0.073 1.00 . A A . 201 ARG CG 1 1
2 6840 1 1 200 ARG CZ C 31.177 -4.895 1.348 1.00 . A A . 201 ARG CZ 1 1
2 6841 1 1 200 ARG H H 32.461 -0.916 -3.492 1.00 . A A . 201 ARG H 1 1
2 6842 1 1 200 ARG HA H 31.161 -1.172 -1.644 1.00 . A A . 201 ARG HA 1 1
2 6843 1 1 200 ARG HB2 H 33.683 -0.020 -0.550 1.00 . A A . 201 ARG HB2 1 1
2 6844 1 1 200 ARG HB3 H 32.286 -0.101 0.514 1.00 . A A . 201 ARG HB3 1 1
2 6845 1 1 200 ARG HD2 H 31.146 -2.128 0.860 1.00 . A A . 201 ARG HD2 1 1
2 6846 1 1 200 ARG HD3 H 31.292 -3.041 -0.640 1.00 . A A . 201 ARG HD3 1 1
2 6847 1 1 200 ARG HE H 33.010 -4.106 1.341 1.00 . A A . 201 ARG HE 1 1
2 6848 1 1 200 ARG HG2 H 33.506 -2.434 -0.948 1.00 . A A . 201 ARG HG2 1 1
2 6849 1 1 200 ARG HG3 H 33.742 -2.047 0.758 1.00 . A A . 201 ARG HG3 1 1
2 6850 1 1 200 ARG HH11 H 29.645 -3.946 0.430 1.00 . A A . 201 ARG HH11 1 1
2 6851 1 1 200 ARG HH12 H 29.238 -5.446 1.193 1.00 . A A . 201 ARG HH12 1 1
2 6852 1 1 200 ARG HH21 H 32.476 -6.080 2.344 1.00 . A A . 201 ARG HH21 1 1
2 6853 1 1 200 ARG HH22 H 30.845 -6.658 2.280 1.00 . A A . 201 ARG HH22 1 1
2 6854 1 1 200 ARG N N 32.600 -0.243 -2.793 1.00 . A A . 201 ARG N 1 1
2 6855 1 1 200 ARG NE N 32.087 -3.973 1.040 1.00 . A A . 201 ARG NE 1 1
2 6856 1 1 200 ARG NH1 N 29.917 -4.750 0.958 1.00 . A A . 201 ARG NH1 1 1
2 6857 1 1 200 ARG NH2 N 31.529 -5.966 2.048 1.00 . A A . 201 ARG NH2 1 1
2 6858 1 1 200 ARG O O 31.515 2.002 -1.049 1.00 . A A . 201 ARG O 1 1
2 6859 1 1 201 ASN C C 27.525 1.521 -0.601 1.00 . A A . 202 ASN C 1 1
2 6860 1 1 201 ASN CA C 28.766 1.931 -1.388 1.00 . A A . 202 ASN CA 1 1
2 6861 1 1 201 ASN CB C 28.360 2.483 -2.755 1.00 . A A . 202 ASN CB 1 1
2 6862 1 1 201 ASN CG C 27.868 1.399 -3.694 1.00 . A A . 202 ASN CG 1 1
2 6863 1 1 201 ASN H H 29.314 -0.069 -1.795 1.00 . A A . 202 ASN H 1 1
2 6864 1 1 201 ASN HA H 29.287 2.699 -0.840 1.00 . A A . 202 ASN HA 1 1
2 6865 1 1 201 ASN HB2 H 27.568 3.205 -2.624 1.00 . A A . 202 ASN HB2 1 1
2 6866 1 1 201 ASN HB3 H 29.212 2.968 -3.208 1.00 . A A . 202 ASN HB3 1 1
2 6867 1 1 201 ASN HD21 H 25.981 1.828 -3.242 1.00 . A A . 202 ASN HD21 1 1
2 6868 1 1 201 ASN HD22 H 26.207 0.549 -4.381 1.00 . A A . 202 ASN HD22 1 1
2 6869 1 1 201 ASN N N 29.676 0.804 -1.547 1.00 . A A . 202 ASN N 1 1
2 6870 1 1 201 ASN ND2 N 26.553 1.243 -3.781 1.00 . A A . 202 ASN ND2 1 1
2 6871 1 1 201 ASN O O 26.511 1.134 -1.180 1.00 . A A . 202 ASN O 1 1
2 6872 1 1 201 ASN OD1 O 28.662 0.708 -4.334 1.00 . A A . 202 ASN OD1 1 1
2 6873 1 1 202 LEU C C 26.142 -0.227 1.433 1.00 . A A . 203 LEU C 1 1
2 6874 1 1 202 LEU CA C 26.500 1.246 1.590 1.00 . A A . 203 LEU CA 1 1
2 6875 1 1 202 LEU CB C 25.280 2.117 1.280 1.00 . A A . 203 LEU CB 1 1
2 6876 1 1 202 LEU CD1 C 23.654 3.791 2.198 1.00 . A A . 203 LEU CD1 1 1
2 6877 1 1 202 LEU CD2 C 23.532 1.402 2.928 1.00 . A A . 203 LEU CD2 1 1
2 6878 1 1 202 LEU CG C 24.454 2.533 2.499 1.00 . A A . 203 LEU CG 1 1
2 6879 1 1 202 LEU H H 28.451 1.923 1.125 1.00 . A A . 203 LEU H 1 1
2 6880 1 1 202 LEU HA H 26.806 1.422 2.611 1.00 . A A . 203 LEU HA 1 1
2 6881 1 1 202 LEU HB2 H 25.621 3.012 0.780 1.00 . A A . 203 LEU HB2 1 1
2 6882 1 1 202 LEU HB3 H 24.636 1.571 0.607 1.00 . A A . 203 LEU HB3 1 1
2 6883 1 1 202 LEU HD11 H 22.634 3.522 1.963 1.00 . A A . 203 LEU HD11 1 1
2 6884 1 1 202 LEU HD12 H 24.093 4.305 1.356 1.00 . A A . 203 LEU HD12 1 1
2 6885 1 1 202 LEU HD13 H 23.665 4.440 3.060 1.00 . A A . 203 LEU HD13 1 1
2 6886 1 1 202 LEU HD21 H 24.026 0.797 3.673 1.00 . A A . 203 LEU HD21 1 1
2 6887 1 1 202 LEU HD22 H 23.288 0.792 2.071 1.00 . A A . 203 LEU HD22 1 1
2 6888 1 1 202 LEU HD23 H 22.625 1.816 3.344 1.00 . A A . 203 LEU HD23 1 1
2 6889 1 1 202 LEU HG H 25.122 2.752 3.320 1.00 . A A . 203 LEU HG 1 1
2 6890 1 1 202 LEU N N 27.615 1.608 0.722 1.00 . A A . 203 LEU N 1 1
2 6891 1 1 202 LEU O O 25.740 -0.667 0.356 1.00 . A A . 203 LEU O 1 1
2 6892 1 1 203 SER C C 26.124 -3.016 3.889 1.00 . A A . 204 SER C 1 1
2 6893 1 1 203 SER CA C 25.985 -2.412 2.496 1.00 . A A . 204 SER CA 1 1
2 6894 1 1 203 SER CB C 26.905 -3.141 1.515 1.00 . A A . 204 SER CB 1 1
2 6895 1 1 203 SER H H 26.617 -0.578 3.343 1.00 . A A . 204 SER H 1 1
2 6896 1 1 203 SER HA H 24.963 -2.525 2.167 1.00 . A A . 204 SER HA 1 1
2 6897 1 1 203 SER HB2 H 27.037 -4.163 1.840 1.00 . A A . 204 SER HB2 1 1
2 6898 1 1 203 SER HB3 H 26.461 -3.130 0.531 1.00 . A A . 204 SER HB3 1 1
2 6899 1 1 203 SER HG H 28.290 -2.111 0.587 1.00 . A A . 204 SER HG 1 1
2 6900 1 1 203 SER N N 26.292 -0.987 2.513 1.00 . A A . 204 SER N 1 1
2 6901 1 1 203 SER O O 26.658 -4.113 4.053 1.00 . A A . 204 SER O 1 1
2 6902 1 1 203 SER OG O 28.177 -2.518 1.450 1.00 . A A . 204 SER OG 1 1
2 6903 1 1 204 GLU C C 24.434 -2.400 7.030 1.00 . A A . 205 GLU C 1 1
2 6904 1 1 204 GLU CA C 25.707 -2.754 6.272 1.00 . A A . 205 GLU CA 1 1
2 6905 1 1 204 GLU CB C 26.922 -2.146 6.977 1.00 . A A . 205 GLU CB 1 1
2 6906 1 1 204 GLU CD C 28.180 -1.923 9.155 1.00 . A A . 205 GLU CD 1 1
2 6907 1 1 204 GLU CG C 27.189 -2.741 8.349 1.00 . A A . 205 GLU CG 1 1
2 6908 1 1 204 GLU H H 25.223 -1.426 4.701 1.00 . A A . 205 GLU H 1 1
2 6909 1 1 204 GLU HA H 25.812 -3.824 6.256 1.00 . A A . 205 GLU HA 1 1
2 6910 1 1 204 GLU HB2 H 27.796 -2.304 6.363 1.00 . A A . 205 GLU HB2 1 1
2 6911 1 1 204 GLU HB3 H 26.762 -1.085 7.093 1.00 . A A . 205 GLU HB3 1 1
2 6912 1 1 204 GLU HG2 H 26.259 -2.790 8.895 1.00 . A A . 205 GLU HG2 1 1
2 6913 1 1 204 GLU HG3 H 27.586 -3.737 8.225 1.00 . A A . 205 GLU HG3 1 1
2 6914 1 1 204 GLU N N 25.638 -2.292 4.893 1.00 . A A . 205 GLU N 1 1
2 6915 1 1 204 GLU O O 23.660 -3.278 7.412 1.00 . A A . 205 GLU O 1 1
2 6916 1 1 204 GLU OE1 O 29.247 -1.574 8.608 1.00 . A A . 205 GLU OE1 1 1
2 6917 1 1 204 GLU OE2 O 27.888 -1.630 10.334 1.00 . A A . 205 GLU OE2 1 1
2 6918 1 1 205 ALA C C 22.893 0.881 7.800 1.00 . A A . 206 ALA C 1 1
2 6919 1 1 205 ALA CA C 23.049 -0.627 7.953 1.00 . A A . 206 ALA CA 1 1
2 6920 1 1 205 ALA CB C 23.131 -1.004 9.425 1.00 . A A . 206 ALA CB 1 1
2 6921 1 1 205 ALA H H 24.883 -0.462 6.911 1.00 . A A . 206 ALA H 1 1
2 6922 1 1 205 ALA HA H 22.183 -1.114 7.530 1.00 . A A . 206 ALA HA 1 1
2 6923 1 1 205 ALA HB1 H 22.628 -0.255 10.017 1.00 . A A . 206 ALA HB1 1 1
2 6924 1 1 205 ALA HB2 H 24.168 -1.063 9.724 1.00 . A A . 206 ALA HB2 1 1
2 6925 1 1 205 ALA HB3 H 22.659 -1.963 9.578 1.00 . A A . 206 ALA HB3 1 1
2 6926 1 1 205 ALA N N 24.227 -1.108 7.242 1.00 . A A . 206 ALA N 1 1
2 6927 1 1 205 ALA O O 23.827 1.574 7.396 1.00 . A A . 206 ALA O 1 1
2 6928 1 1 206 LYS C C 20.649 3.303 9.239 1.00 . A A . 207 LYS C 1 1
2 6929 1 1 206 LYS CA C 21.429 2.812 8.023 1.00 . A A . 207 LYS CA 1 1
2 6930 1 1 206 LYS CB C 20.646 3.112 6.744 1.00 . A A . 207 LYS CB 1 1
2 6931 1 1 206 LYS CD C 21.189 4.369 4.634 1.00 . A A . 207 LYS CD 1 1
2 6932 1 1 206 LYS CE C 20.734 5.633 3.920 1.00 . A A . 207 LYS CE 1 1
2 6933 1 1 206 LYS CG C 20.969 4.467 6.136 1.00 . A A . 207 LYS CG 1 1
2 6934 1 1 206 LYS H H 21.002 0.782 8.440 1.00 . A A . 207 LYS H 1 1
2 6935 1 1 206 LYS HA H 22.375 3.332 7.984 1.00 . A A . 207 LYS HA 1 1
2 6936 1 1 206 LYS HB2 H 20.869 2.348 6.013 1.00 . A A . 207 LYS HB2 1 1
2 6937 1 1 206 LYS HB3 H 19.589 3.084 6.968 1.00 . A A . 207 LYS HB3 1 1
2 6938 1 1 206 LYS HD2 H 22.240 4.218 4.443 1.00 . A A . 207 LYS HD2 1 1
2 6939 1 1 206 LYS HD3 H 20.627 3.529 4.252 1.00 . A A . 207 LYS HD3 1 1
2 6940 1 1 206 LYS HE2 H 19.800 5.431 3.419 1.00 . A A . 207 LYS HE2 1 1
2 6941 1 1 206 LYS HE3 H 20.589 6.413 4.652 1.00 . A A . 207 LYS HE3 1 1
2 6942 1 1 206 LYS HG2 H 20.146 5.141 6.325 1.00 . A A . 207 LYS HG2 1 1
2 6943 1 1 206 LYS HG3 H 21.866 4.853 6.597 1.00 . A A . 207 LYS HG3 1 1
2 6944 1 1 206 LYS HZ1 H 21.470 7.031 2.553 1.00 . A A . 207 LYS HZ1 1 1
2 6945 1 1 206 LYS HZ2 H 21.769 5.425 2.117 1.00 . A A . 207 LYS HZ2 1 1
2 6946 1 1 206 LYS HZ3 H 22.676 6.149 3.348 1.00 . A A . 207 LYS HZ3 1 1
2 6947 1 1 206 LYS N N 21.707 1.384 8.125 1.00 . A A . 207 LYS N 1 1
2 6948 1 1 206 LYS NZ N 21.732 6.091 2.914 1.00 . A A . 207 LYS NZ 1 1
2 6949 1 1 206 LYS O O 19.501 2.913 9.451 1.00 . A A . 207 LYS O 1 1
2 6950 1 1 207 HIS C C 20.236 6.157 11.014 1.00 . A A . 208 HIS C 1 1
2 6951 1 1 207 HIS CA C 20.648 4.704 11.230 1.00 . A A . 208 HIS CA 1 1
2 6952 1 1 207 HIS CB C 21.601 4.603 12.423 1.00 . A A . 208 HIS CB 1 1
2 6953 1 1 207 HIS CD2 C 19.642 4.159 14.066 1.00 . A A . 208 HIS CD2 1 1
2 6954 1 1 207 HIS CE1 C 20.788 3.232 15.687 1.00 . A A . 208 HIS CE1 1 1
2 6955 1 1 207 HIS CG C 20.940 4.129 13.681 1.00 . A A . 208 HIS CG 1 1
2 6956 1 1 207 HIS H H 22.196 4.432 9.811 1.00 . A A . 208 HIS H 1 1
2 6957 1 1 207 HIS HA H 19.766 4.117 11.434 1.00 . A A . 208 HIS HA 1 1
2 6958 1 1 207 HIS HB2 H 22.393 3.909 12.185 1.00 . A A . 208 HIS HB2 1 1
2 6959 1 1 207 HIS HB3 H 22.028 5.576 12.619 1.00 . A A . 208 HIS HB3 1 1
2 6960 1 1 207 HIS HD1 H 22.598 3.379 14.744 1.00 . A A . 208 HIS HD1 1 1
2 6961 1 1 207 HIS HD2 H 18.812 4.550 13.494 1.00 . A A . 208 HIS HD2 1 1
2 6962 1 1 207 HIS HE1 H 21.046 2.759 16.624 1.00 . A A . 208 HIS HE1 1 1
2 6963 1 1 207 HIS HE2 H 18.752 3.410 15.814 1.00 . A A . 208 HIS HE2 1 1
2 6964 1 1 207 HIS N N 21.281 4.160 10.033 1.00 . A A . 208 HIS N 1 1
2 6965 1 1 207 HIS ND1 N 21.631 3.543 14.720 1.00 . A A . 208 HIS ND1 1 1
2 6966 1 1 207 HIS NE2 N 19.576 3.595 15.315 1.00 . A A . 208 HIS NE2 1 1
2 6967 1 1 207 HIS O O 21.081 7.050 10.954 1.00 . A A . 208 HIS O 1 1
2 6968 1 1 208 VAL C C 17.804 8.292 11.978 1.00 . A A . 209 VAL C 1 1
2 6969 1 1 208 VAL CA C 18.409 7.733 10.694 1.00 . A A . 209 VAL CA 1 1
2 6970 1 1 208 VAL CB C 17.341 7.759 9.583 1.00 . A A . 209 VAL CB 1 1
2 6971 1 1 208 VAL CG1 C 16.924 9.190 9.274 1.00 . A A . 209 VAL CG1 1 1
2 6972 1 1 208 VAL CG2 C 17.852 7.063 8.332 1.00 . A A . 209 VAL CG2 1 1
2 6973 1 1 208 VAL H H 18.306 5.635 10.958 1.00 . A A . 209 VAL H 1 1
2 6974 1 1 208 VAL HA H 19.230 8.366 10.389 1.00 . A A . 209 VAL HA 1 1
2 6975 1 1 208 VAL HB H 16.471 7.224 9.936 1.00 . A A . 209 VAL HB 1 1
2 6976 1 1 208 VAL HG11 H 16.280 9.197 8.407 1.00 . A A . 209 VAL HG11 1 1
2 6977 1 1 208 VAL HG12 H 17.802 9.785 9.075 1.00 . A A . 209 VAL HG12 1 1
2 6978 1 1 208 VAL HG13 H 16.393 9.601 10.120 1.00 . A A . 209 VAL HG13 1 1
2 6979 1 1 208 VAL HG21 H 17.434 7.541 7.458 1.00 . A A . 209 VAL HG21 1 1
2 6980 1 1 208 VAL HG22 H 17.557 6.025 8.350 1.00 . A A . 209 VAL HG22 1 1
2 6981 1 1 208 VAL HG23 H 18.930 7.130 8.297 1.00 . A A . 209 VAL HG23 1 1
2 6982 1 1 208 VAL N N 18.932 6.387 10.901 1.00 . A A . 209 VAL N 1 1
2 6983 1 1 208 VAL O O 17.158 7.569 12.737 1.00 . A A . 209 VAL O 1 1
2 6984 1 1 209 SER C C 15.984 10.437 13.295 1.00 . A A . 210 SER C 1 1
2 6985 1 1 209 SER CA C 17.493 10.240 13.404 1.00 . A A . 210 SER CA 1 1
2 6986 1 1 209 SER CB C 18.183 11.590 13.611 1.00 . A A . 210 SER CB 1 1
2 6987 1 1 209 SER H H 18.540 10.106 11.570 1.00 . A A . 210 SER H 1 1
2 6988 1 1 209 SER HA H 17.701 9.605 14.253 1.00 . A A . 210 SER HA 1 1
2 6989 1 1 209 SER HB2 H 17.797 12.303 12.899 1.00 . A A . 210 SER HB2 1 1
2 6990 1 1 209 SER HB3 H 17.986 11.942 14.614 1.00 . A A . 210 SER HB3 1 1
2 6991 1 1 209 SER HG H 19.918 12.283 13.023 1.00 . A A . 210 SER HG 1 1
2 6992 1 1 209 SER N N 18.018 9.582 12.213 1.00 . A A . 210 SER N 1 1
2 6993 1 1 209 SER O O 15.335 9.855 12.425 1.00 . A A . 210 SER O 1 1
2 6994 1 1 209 SER OG O 19.584 11.481 13.432 1.00 . A A . 210 SER OG 1 1
2 6995 1 1 210 LEU C C 13.703 12.909 14.758 1.00 . A A . 211 LEU C 1 1
2 6996 1 1 210 LEU CA C 13.998 11.528 14.181 1.00 . A A . 211 LEU CA 1 1
2 6997 1 1 210 LEU CB C 13.257 10.454 14.982 1.00 . A A . 211 LEU CB 1 1
2 6998 1 1 210 LEU CD1 C 12.731 8.038 15.386 1.00 . A A . 211 LEU CD1 1 1
2 6999 1 1 210 LEU CD2 C 12.830 8.912 13.047 1.00 . A A . 211 LEU CD2 1 1
2 7000 1 1 210 LEU CG C 13.407 9.027 14.451 1.00 . A A . 211 LEU CG 1 1
2 7001 1 1 210 LEU H H 16.000 11.692 14.852 1.00 . A A . 211 LEU H 1 1
2 7002 1 1 210 LEU HA H 13.658 11.501 13.158 1.00 . A A . 211 LEU HA 1 1
2 7003 1 1 210 LEU HB2 H 13.623 10.478 15.998 1.00 . A A . 211 LEU HB2 1 1
2 7004 1 1 210 LEU HB3 H 12.208 10.703 14.992 1.00 . A A . 211 LEU HB3 1 1
2 7005 1 1 210 LEU HD11 H 11.685 7.957 15.129 1.00 . A A . 211 LEU HD11 1 1
2 7006 1 1 210 LEU HD12 H 12.825 8.382 16.403 1.00 . A A . 211 LEU HD12 1 1
2 7007 1 1 210 LEU HD13 H 13.200 7.070 15.288 1.00 . A A . 211 LEU HD13 1 1
2 7008 1 1 210 LEU HD21 H 11.756 8.802 13.107 1.00 . A A . 211 LEU HD21 1 1
2 7009 1 1 210 LEU HD22 H 13.252 8.050 12.554 1.00 . A A . 211 LEU HD22 1 1
2 7010 1 1 210 LEU HD23 H 13.069 9.801 12.484 1.00 . A A . 211 LEU HD23 1 1
2 7011 1 1 210 LEU HG H 14.457 8.776 14.403 1.00 . A A . 211 LEU HG 1 1
2 7012 1 1 210 LEU N N 15.431 11.258 14.181 1.00 . A A . 211 LEU N 1 1
2 7013 1 1 210 LEU O O 12.884 13.054 15.666 1.00 . A A . 211 LEU O 1 1
2 7014 1 1 211 LYS C C 13.561 16.157 13.589 1.00 . A A . 212 LYS C 1 1
2 7015 1 1 211 LYS CA C 14.186 15.295 14.683 1.00 . A A . 212 LYS CA 1 1
2 7016 1 1 211 LYS CB C 15.521 15.898 15.125 1.00 . A A . 212 LYS CB 1 1
2 7017 1 1 211 LYS CD C 17.938 15.528 14.528 1.00 . A A . 212 LYS CD 1 1
2 7018 1 1 211 LYS CE C 19.019 16.508 14.099 1.00 . A A . 212 LYS CE 1 1
2 7019 1 1 211 LYS CG C 16.565 15.946 14.020 1.00 . A A . 212 LYS CG 1 1
2 7020 1 1 211 LYS H H 15.015 13.745 13.503 1.00 . A A . 212 LYS H 1 1
2 7021 1 1 211 LYS HA H 13.516 15.270 15.530 1.00 . A A . 212 LYS HA 1 1
2 7022 1 1 211 LYS HB2 H 15.349 16.906 15.473 1.00 . A A . 212 LYS HB2 1 1
2 7023 1 1 211 LYS HB3 H 15.916 15.308 15.939 1.00 . A A . 212 LYS HB3 1 1
2 7024 1 1 211 LYS HD2 H 17.915 15.485 15.607 1.00 . A A . 212 LYS HD2 1 1
2 7025 1 1 211 LYS HD3 H 18.174 14.550 14.134 1.00 . A A . 212 LYS HD3 1 1
2 7026 1 1 211 LYS HE2 H 18.567 17.295 13.515 1.00 . A A . 212 LYS HE2 1 1
2 7027 1 1 211 LYS HE3 H 19.473 16.932 14.983 1.00 . A A . 212 LYS HE3 1 1
2 7028 1 1 211 LYS HG2 H 16.267 15.275 13.228 1.00 . A A . 212 LYS HG2 1 1
2 7029 1 1 211 LYS HG3 H 16.623 16.955 13.639 1.00 . A A . 212 LYS HG3 1 1
2 7030 1 1 211 LYS HZ1 H 20.092 14.826 13.480 1.00 . A A . 212 LYS HZ1 1 1
2 7031 1 1 211 LYS HZ2 H 21.007 16.248 13.513 1.00 . A A . 212 LYS HZ2 1 1
2 7032 1 1 211 LYS HZ3 H 19.888 15.992 12.271 1.00 . A A . 212 LYS HZ3 1 1
2 7033 1 1 211 LYS N N 14.376 13.923 14.224 1.00 . A A . 212 LYS N 1 1
2 7034 1 1 211 LYS NZ N 20.076 15.847 13.284 1.00 . A A . 212 LYS NZ 1 1
2 7035 1 1 211 LYS O O 12.835 17.109 13.875 1.00 . A A . 212 LYS O 1 1
2 7036 1 1 212 MET C C 13.397 15.741 9.918 1.00 . A A . 213 MET C 1 1
2 7037 1 1 212 MET CA C 13.310 16.563 11.202 1.00 . A A . 213 MET CA 1 1
2 7038 1 1 212 MET CB C 14.063 17.885 11.034 1.00 . A A . 213 MET CB 1 1
2 7039 1 1 212 MET CE C 11.425 18.548 8.658 1.00 . A A . 213 MET CE 1 1
2 7040 1 1 212 MET CG C 13.154 19.072 10.759 1.00 . A A . 213 MET CG 1 1
2 7041 1 1 212 MET H H 14.431 15.050 12.168 1.00 . A A . 213 MET H 1 1
2 7042 1 1 212 MET HA H 12.271 16.775 11.408 1.00 . A A . 213 MET HA 1 1
2 7043 1 1 212 MET HB2 H 14.618 18.086 11.938 1.00 . A A . 213 MET HB2 1 1
2 7044 1 1 212 MET HB3 H 14.756 17.791 10.210 1.00 . A A . 213 MET HB3 1 1
2 7045 1 1 212 MET HE1 H 10.950 18.988 7.793 1.00 . A A . 213 MET HE1 1 1
2 7046 1 1 212 MET HE2 H 10.768 18.634 9.511 1.00 . A A . 213 MET HE2 1 1
2 7047 1 1 212 MET HE3 H 11.629 17.505 8.465 1.00 . A A . 213 MET HE3 1 1
2 7048 1 1 212 MET HG2 H 12.182 18.868 11.180 1.00 . A A . 213 MET HG2 1 1
2 7049 1 1 212 MET HG3 H 13.574 19.947 11.232 1.00 . A A . 213 MET HG3 1 1
2 7050 1 1 212 MET N N 13.846 15.817 12.335 1.00 . A A . 213 MET N 1 1
2 7051 1 1 212 MET O O 13.903 16.210 8.899 1.00 . A A . 213 MET O 1 1
2 7052 1 1 212 MET SD S 12.961 19.405 8.997 1.00 . A A . 213 MET SD 1 1
2 7053 1 1 213 ALA C C 11.578 13.619 8.098 1.00 . A A . 214 ALA C 1 1
2 7054 1 1 213 ALA CA C 12.923 13.621 8.817 1.00 . A A . 214 ALA CA 1 1
2 7055 1 1 213 ALA CB C 13.299 12.211 9.243 1.00 . A A . 214 ALA CB 1 1
2 7056 1 1 213 ALA H H 12.510 14.189 10.814 1.00 . A A . 214 ALA H 1 1
2 7057 1 1 213 ALA HA H 13.682 13.980 8.137 1.00 . A A . 214 ALA HA 1 1
2 7058 1 1 213 ALA HB1 H 12.459 11.750 9.741 1.00 . A A . 214 ALA HB1 1 1
2 7059 1 1 213 ALA HB2 H 14.141 12.250 9.918 1.00 . A A . 214 ALA HB2 1 1
2 7060 1 1 213 ALA HB3 H 13.563 11.629 8.371 1.00 . A A . 214 ALA HB3 1 1
2 7061 1 1 213 ALA N N 12.900 14.509 9.975 1.00 . A A . 214 ALA N 1 1
2 7062 1 1 213 ALA O O 10.570 14.069 8.644 1.00 . A A . 214 ALA O 1 1
2 7063 1 1 214 TYR C C 10.235 11.706 5.351 1.00 . A A . 215 TYR C 1 1
2 7064 1 1 214 TYR CA C 10.346 13.043 6.077 1.00 . A A . 215 TYR CA 1 1
2 7065 1 1 214 TYR CB C 10.309 14.192 5.067 1.00 . A A . 215 TYR CB 1 1
2 7066 1 1 214 TYR CD1 C 8.274 15.244 6.130 1.00 . A A . 215 TYR CD1 1 1
2 7067 1 1 214 TYR CD2 C 10.038 16.679 5.413 1.00 . A A . 215 TYR CD2 1 1
2 7068 1 1 214 TYR CE1 C 7.556 16.339 6.569 1.00 . A A . 215 TYR CE1 1 1
2 7069 1 1 214 TYR CE2 C 9.325 17.780 5.851 1.00 . A A . 215 TYR CE2 1 1
2 7070 1 1 214 TYR CG C 9.526 15.395 5.546 1.00 . A A . 215 TYR CG 1 1
2 7071 1 1 214 TYR CZ C 8.086 17.604 6.427 1.00 . A A . 215 TYR CZ 1 1
2 7072 1 1 214 TYR H H 12.403 12.761 6.490 1.00 . A A . 215 TYR H 1 1
2 7073 1 1 214 TYR HA H 9.509 13.143 6.752 1.00 . A A . 215 TYR HA 1 1
2 7074 1 1 214 TYR HB2 H 11.318 14.516 4.863 1.00 . A A . 215 TYR HB2 1 1
2 7075 1 1 214 TYR HB3 H 9.855 13.844 4.151 1.00 . A A . 215 TYR HB3 1 1
2 7076 1 1 214 TYR HD1 H 7.862 14.251 6.240 1.00 . A A . 215 TYR HD1 1 1
2 7077 1 1 214 TYR HD2 H 11.010 16.813 4.961 1.00 . A A . 215 TYR HD2 1 1
2 7078 1 1 214 TYR HE1 H 6.584 16.201 7.021 1.00 . A A . 215 TYR HE1 1 1
2 7079 1 1 214 TYR HE2 H 9.740 18.770 5.739 1.00 . A A . 215 TYR HE2 1 1
2 7080 1 1 214 TYR HH H 6.957 18.494 7.705 1.00 . A A . 215 TYR HH 1 1
2 7081 1 1 214 TYR N N 11.568 13.107 6.871 1.00 . A A . 215 TYR N 1 1
2 7082 1 1 214 TYR O O 11.183 10.922 5.324 1.00 . A A . 215 TYR O 1 1
2 7083 1 1 214 TYR OH O 7.373 18.697 6.864 1.00 . A A . 215 TYR OH 1 1
2 7084 1 1 215 VAL C C 8.241 10.484 2.657 1.00 . A A . 216 VAL C 1 1
2 7085 1 1 215 VAL CA C 8.832 10.213 4.036 1.00 . A A . 216 VAL CA 1 1
2 7086 1 1 215 VAL CB C 7.881 9.282 4.813 1.00 . A A . 216 VAL CB 1 1
2 7087 1 1 215 VAL CG1 C 8.509 8.853 6.129 1.00 . A A . 216 VAL CG1 1 1
2 7088 1 1 215 VAL CG2 C 6.544 9.964 5.054 1.00 . A A . 216 VAL CG2 1 1
2 7089 1 1 215 VAL H H 8.351 12.118 4.820 1.00 . A A . 216 VAL H 1 1
2 7090 1 1 215 VAL HA H 9.780 9.707 3.919 1.00 . A A . 216 VAL HA 1 1
2 7091 1 1 215 VAL HB H 7.708 8.397 4.218 1.00 . A A . 216 VAL HB 1 1
2 7092 1 1 215 VAL HG11 H 9.017 7.909 5.995 1.00 . A A . 216 VAL HG11 1 1
2 7093 1 1 215 VAL HG12 H 7.738 8.743 6.877 1.00 . A A . 216 VAL HG12 1 1
2 7094 1 1 215 VAL HG13 H 9.219 9.601 6.450 1.00 . A A . 216 VAL HG13 1 1
2 7095 1 1 215 VAL HG21 H 5.855 9.695 4.266 1.00 . A A . 216 VAL HG21 1 1
2 7096 1 1 215 VAL HG22 H 6.682 11.036 5.060 1.00 . A A . 216 VAL HG22 1 1
2 7097 1 1 215 VAL HG23 H 6.144 9.647 6.006 1.00 . A A . 216 VAL HG23 1 1
2 7098 1 1 215 VAL N N 9.069 11.455 4.763 1.00 . A A . 216 VAL N 1 1
2 7099 1 1 215 VAL O O 7.377 11.347 2.500 1.00 . A A . 216 VAL O 1 1
2 7100 1 1 216 SER C C 7.546 8.631 -0.202 1.00 . A A . 217 SER C 1 1
2 7101 1 1 216 SER CA C 8.227 9.906 0.292 1.00 . A A . 217 SER CA 1 1
2 7102 1 1 216 SER CB C 9.381 10.277 -0.641 1.00 . A A . 217 SER CB 1 1
2 7103 1 1 216 SER H H 9.400 9.071 1.844 1.00 . A A . 217 SER H 1 1
2 7104 1 1 216 SER HA H 7.504 10.707 0.290 1.00 . A A . 217 SER HA 1 1
2 7105 1 1 216 SER HB2 H 10.251 10.526 -0.052 1.00 . A A . 217 SER HB2 1 1
2 7106 1 1 216 SER HB3 H 9.609 9.439 -1.283 1.00 . A A . 217 SER HB3 1 1
2 7107 1 1 216 SER HG H 9.228 12.203 -0.968 1.00 . A A . 217 SER HG 1 1
2 7108 1 1 216 SER N N 8.711 9.742 1.658 1.00 . A A . 217 SER N 1 1
2 7109 1 1 216 SER O O 8.055 7.528 -0.006 1.00 . A A . 217 SER O 1 1
2 7110 1 1 216 SER OG O 9.045 11.392 -1.449 1.00 . A A . 217 SER OG 1 1
2 7111 1 1 217 ARG C C 5.406 7.816 -2.870 1.00 . A A . 218 ARG C 1 1
2 7112 1 1 217 ARG CA C 5.637 7.663 -1.368 1.00 . A A . 218 ARG CA 1 1
2 7113 1 1 217 ARG CB C 4.293 7.545 -0.647 1.00 . A A . 218 ARG CB 1 1
2 7114 1 1 217 ARG CD C 2.203 8.450 -1.710 1.00 . A A . 218 ARG CD 1 1
2 7115 1 1 217 ARG CG C 3.398 8.761 -0.824 1.00 . A A . 218 ARG CG 1 1
2 7116 1 1 217 ARG CZ C 1.091 10.617 -2.089 1.00 . A A . 218 ARG CZ 1 1
2 7117 1 1 217 ARG H H 6.042 9.702 -0.966 1.00 . A A . 218 ARG H 1 1
2 7118 1 1 217 ARG HA H 6.211 6.766 -1.190 1.00 . A A . 218 ARG HA 1 1
2 7119 1 1 217 ARG HB2 H 3.770 6.680 -1.028 1.00 . A A . 218 ARG HB2 1 1
2 7120 1 1 217 ARG HB3 H 4.475 7.408 0.408 1.00 . A A . 218 ARG HB3 1 1
2 7121 1 1 217 ARG HD2 H 2.521 8.475 -2.742 1.00 . A A . 218 ARG HD2 1 1
2 7122 1 1 217 ARG HD3 H 1.841 7.462 -1.470 1.00 . A A . 218 ARG HD3 1 1
2 7123 1 1 217 ARG HE H 0.371 9.144 -0.949 1.00 . A A . 218 ARG HE 1 1
2 7124 1 1 217 ARG HG2 H 3.042 9.077 0.145 1.00 . A A . 218 ARG HG2 1 1
2 7125 1 1 217 ARG HG3 H 3.975 9.556 -1.276 1.00 . A A . 218 ARG HG3 1 1
2 7126 1 1 217 ARG HH11 H 2.861 10.409 -3.044 1.00 . A A . 218 ARG HH11 1 1
2 7127 1 1 217 ARG HH12 H 2.057 11.922 -3.293 1.00 . A A . 218 ARG HH12 1 1
2 7128 1 1 217 ARG HH21 H -0.687 11.133 -1.277 1.00 . A A . 218 ARG HH21 1 1
2 7129 1 1 217 ARG HH22 H 0.044 12.334 -2.289 1.00 . A A . 218 ARG HH22 1 1
2 7130 1 1 217 ARG N N 6.393 8.795 -0.842 1.00 . A A . 218 ARG N 1 1
2 7131 1 1 217 ARG NE N 1.118 9.411 -1.525 1.00 . A A . 218 ARG NE 1 1
2 7132 1 1 217 ARG NH1 N 2.086 11.015 -2.873 1.00 . A A . 218 ARG NH1 1 1
2 7133 1 1 217 ARG NH2 N 0.065 11.428 -1.867 1.00 . A A . 218 ARG NH2 1 1
2 7134 1 1 217 ARG O O 4.675 8.706 -3.304 1.00 . A A . 218 ARG O 1 1
2 7135 1 1 218 ARG C C 5.755 5.617 -5.724 1.00 . A A . 219 ARG C 1 1
2 7136 1 1 218 ARG CA C 5.899 7.012 -5.115 1.00 . A A . 219 ARG CA 1 1
2 7137 1 1 218 ARG CB C 7.102 7.727 -5.732 1.00 . A A . 219 ARG CB 1 1
2 7138 1 1 218 ARG CD C 9.489 7.498 -6.488 1.00 . A A . 219 ARG CD 1 1
2 7139 1 1 218 ARG CG C 8.415 6.984 -5.543 1.00 . A A . 219 ARG CG 1 1
2 7140 1 1 218 ARG CZ C 11.149 5.678 -6.545 1.00 . A A . 219 ARG CZ 1 1
2 7141 1 1 218 ARG H H 6.618 6.268 -3.258 1.00 . A A . 219 ARG H 1 1
2 7142 1 1 218 ARG HA H 5.007 7.579 -5.336 1.00 . A A . 219 ARG HA 1 1
2 7143 1 1 218 ARG HB2 H 6.931 7.846 -6.792 1.00 . A A . 219 ARG HB2 1 1
2 7144 1 1 218 ARG HB3 H 7.198 8.703 -5.280 1.00 . A A . 219 ARG HB3 1 1
2 7145 1 1 218 ARG HD2 H 9.023 8.111 -7.245 1.00 . A A . 219 ARG HD2 1 1
2 7146 1 1 218 ARG HD3 H 10.192 8.094 -5.925 1.00 . A A . 219 ARG HD3 1 1
2 7147 1 1 218 ARG HE H 9.984 6.211 -8.075 1.00 . A A . 219 ARG HE 1 1
2 7148 1 1 218 ARG HG2 H 8.751 7.121 -4.525 1.00 . A A . 219 ARG HG2 1 1
2 7149 1 1 218 ARG HG3 H 8.253 5.933 -5.733 1.00 . A A . 219 ARG HG3 1 1
2 7150 1 1 218 ARG HH11 H 11.024 6.644 -4.773 1.00 . A A . 219 ARG HH11 1 1
2 7151 1 1 218 ARG HH12 H 12.186 5.363 -4.839 1.00 . A A . 219 ARG HH12 1 1
2 7152 1 1 218 ARG HH21 H 11.511 4.523 -8.164 1.00 . A A . 219 ARG HH21 1 1
2 7153 1 1 218 ARG HH22 H 12.463 4.158 -6.763 1.00 . A A . 219 ARG HH22 1 1
2 7154 1 1 218 ARG N N 6.040 6.953 -3.660 1.00 . A A . 219 ARG N 1 1
2 7155 1 1 218 ARG NE N 10.210 6.408 -7.142 1.00 . A A . 219 ARG NE 1 1
2 7156 1 1 218 ARG NH1 N 11.479 5.914 -5.282 1.00 . A A . 219 ARG NH1 1 1
2 7157 1 1 218 ARG NH2 N 11.757 4.706 -7.212 1.00 . A A . 219 ARG NH2 1 1
2 7158 1 1 218 ARG O O 5.938 4.610 -5.046 1.00 . A A . 219 ARG O 1 1
2 7159 1 1 219 CYS C C 6.019 4.338 -9.051 1.00 . A A . 220 CYS C 1 1
2 7160 1 1 219 CYS CA C 5.261 4.305 -7.722 1.00 . A A . 220 CYS CA 1 1
2 7161 1 1 219 CYS CB C 3.780 4.026 -7.975 1.00 . A A . 220 CYS CB 1 1
2 7162 1 1 219 CYS H H 5.294 6.412 -7.500 1.00 . A A . 220 CYS H 1 1
2 7163 1 1 219 CYS HA H 5.666 3.524 -7.097 1.00 . A A . 220 CYS HA 1 1
2 7164 1 1 219 CYS HB2 H 3.203 4.404 -7.144 1.00 . A A . 220 CYS HB2 1 1
2 7165 1 1 219 CYS HB3 H 3.475 4.531 -8.878 1.00 . A A . 220 CYS HB3 1 1
2 7166 1 1 219 CYS HG H 4.111 1.764 -7.791 1.00 . A A . 220 CYS HG 1 1
2 7167 1 1 219 CYS N N 5.426 5.572 -7.012 1.00 . A A . 220 CYS N 1 1
2 7168 1 1 219 CYS O O 6.410 5.410 -9.514 1.00 . A A . 220 CYS O 1 1
2 7169 1 1 219 CYS SG S 3.386 2.272 -8.162 1.00 . A A . 220 CYS SG 1 1
2 7170 1 1 220 THR C C 7.032 1.705 -11.537 1.00 . A A . 221 THR C 1 1
2 7171 1 1 220 THR CA C 6.936 3.124 -10.953 1.00 . A A . 221 THR CA 1 1
2 7172 1 1 220 THR CB C 8.340 3.748 -10.835 1.00 . A A . 221 THR CB 1 1
2 7173 1 1 220 THR CG2 C 8.940 3.701 -9.442 1.00 . A A . 221 THR CG2 1 1
2 7174 1 1 220 THR H H 5.891 2.344 -9.270 1.00 . A A . 221 THR H 1 1
2 7175 1 1 220 THR HA H 6.364 3.724 -11.645 1.00 . A A . 221 THR HA 1 1
2 7176 1 1 220 THR HB H 8.277 4.787 -11.127 1.00 . A A . 221 THR HB 1 1
2 7177 1 1 220 THR HG1 H 9.460 2.231 -11.372 1.00 . A A . 221 THR HG1 1 1
2 7178 1 1 220 THR HG21 H 8.234 3.268 -8.753 1.00 . A A . 221 THR HG21 1 1
2 7179 1 1 220 THR HG22 H 9.185 4.703 -9.122 1.00 . A A . 221 THR HG22 1 1
2 7180 1 1 220 THR HG23 H 9.840 3.102 -9.459 1.00 . A A . 221 THR HG23 1 1
2 7181 1 1 220 THR N N 6.225 3.173 -9.672 1.00 . A A . 221 THR N 1 1
2 7182 1 1 220 THR O O 6.607 1.480 -12.670 1.00 . A A . 221 THR O 1 1
2 7183 1 1 220 THR OG1 O 9.254 3.106 -11.709 1.00 . A A . 221 THR OG1 1 1
2 7184 1 1 221 PRO C C 6.457 -1.278 -11.762 1.00 . A A . 222 PRO C 1 1
2 7185 1 1 221 PRO CA C 7.769 -0.645 -11.300 1.00 . A A . 222 PRO CA 1 1
2 7186 1 1 221 PRO CB C 8.340 -1.413 -10.099 1.00 . A A . 222 PRO CB 1 1
2 7187 1 1 221 PRO CD C 8.174 0.884 -9.455 1.00 . A A . 222 PRO CD 1 1
2 7188 1 1 221 PRO CG C 8.152 -0.517 -8.922 1.00 . A A . 222 PRO CG 1 1
2 7189 1 1 221 PRO HA H 8.478 -0.681 -12.114 1.00 . A A . 222 PRO HA 1 1
2 7190 1 1 221 PRO HB2 H 7.803 -2.341 -9.975 1.00 . A A . 222 PRO HB2 1 1
2 7191 1 1 221 PRO HB3 H 9.387 -1.621 -10.270 1.00 . A A . 222 PRO HB3 1 1
2 7192 1 1 221 PRO HD2 H 7.560 1.527 -8.845 1.00 . A A . 222 PRO HD2 1 1
2 7193 1 1 221 PRO HD3 H 9.187 1.255 -9.500 1.00 . A A . 222 PRO HD3 1 1
2 7194 1 1 221 PRO HG2 H 7.202 -0.723 -8.453 1.00 . A A . 222 PRO HG2 1 1
2 7195 1 1 221 PRO HG3 H 8.958 -0.662 -8.219 1.00 . A A . 222 PRO HG3 1 1
2 7196 1 1 221 PRO N N 7.609 0.731 -10.803 1.00 . A A . 222 PRO N 1 1
2 7197 1 1 221 PRO O O 5.819 -2.020 -11.020 1.00 . A A . 222 PRO O 1 1
2 7198 1 1 222 THR C C 3.671 -1.434 -12.610 1.00 . A A . 223 THR C 1 1
2 7199 1 1 222 THR CA C 4.847 -1.540 -13.580 1.00 . A A . 223 THR CA 1 1
2 7200 1 1 222 THR CB C 5.065 -2.996 -13.996 1.00 . A A . 223 THR CB 1 1
2 7201 1 1 222 THR CG2 C 5.239 -3.942 -12.827 1.00 . A A . 223 THR CG2 1 1
2 7202 1 1 222 THR H H 6.633 -0.405 -13.549 1.00 . A A . 223 THR H 1 1
2 7203 1 1 222 THR HA H 4.615 -0.961 -14.461 1.00 . A A . 223 THR HA 1 1
2 7204 1 1 222 THR HB H 5.958 -3.052 -14.602 1.00 . A A . 223 THR HB 1 1
2 7205 1 1 222 THR HG1 H 3.151 -3.267 -14.315 1.00 . A A . 223 THR HG1 1 1
2 7206 1 1 222 THR HG21 H 5.154 -4.962 -13.173 1.00 . A A . 223 THR HG21 1 1
2 7207 1 1 222 THR HG22 H 4.477 -3.747 -12.088 1.00 . A A . 223 THR HG22 1 1
2 7208 1 1 222 THR HG23 H 6.214 -3.793 -12.386 1.00 . A A . 223 THR HG23 1 1
2 7209 1 1 222 THR N N 6.073 -0.991 -13.002 1.00 . A A . 223 THR N 1 1
2 7210 1 1 222 THR O O 2.818 -2.320 -12.552 1.00 . A A . 223 THR O 1 1
2 7211 1 1 222 THR OG1 O 3.974 -3.466 -14.768 1.00 . A A . 223 THR OG1 1 1
2 7212 1 1 223 ASP C C 2.234 -1.340 -10.066 1.00 . A A . 224 ASP C 1 1
2 7213 1 1 223 ASP CA C 2.572 -0.091 -10.886 1.00 . A A . 224 ASP CA 1 1
2 7214 1 1 223 ASP CB C 1.317 0.426 -11.595 1.00 . A A . 224 ASP CB 1 1
2 7215 1 1 223 ASP CG C 0.745 -0.581 -12.575 1.00 . A A . 224 ASP CG 1 1
2 7216 1 1 223 ASP H H 4.348 0.326 -11.958 1.00 . A A . 224 ASP H 1 1
2 7217 1 1 223 ASP HA H 2.923 0.674 -10.211 1.00 . A A . 224 ASP HA 1 1
2 7218 1 1 223 ASP HB2 H 0.562 0.650 -10.857 1.00 . A A . 224 ASP HB2 1 1
2 7219 1 1 223 ASP HB3 H 1.565 1.327 -12.137 1.00 . A A . 224 ASP HB3 1 1
2 7220 1 1 223 ASP N N 3.638 -0.340 -11.855 1.00 . A A . 224 ASP N 1 1
2 7221 1 1 223 ASP O O 1.173 -1.939 -10.241 1.00 . A A . 224 ASP O 1 1
2 7222 1 1 223 ASP OD1 O 1.262 -0.667 -13.708 1.00 . A A . 224 ASP OD1 1 1
2 7223 1 1 223 ASP OD2 O -0.222 -1.281 -12.208 1.00 . A A . 224 ASP OD2 1 1
2 7224 1 1 224 PRO C C 2.295 -2.490 -6.956 1.00 . A A . 225 PRO C 1 1
2 7225 1 1 224 PRO CA C 2.928 -2.893 -8.285 1.00 . A A . 225 PRO CA 1 1
2 7226 1 1 224 PRO CB C 4.356 -3.402 -8.076 1.00 . A A . 225 PRO CB 1 1
2 7227 1 1 224 PRO CD C 4.408 -1.087 -8.848 1.00 . A A . 225 PRO CD 1 1
2 7228 1 1 224 PRO CG C 5.251 -2.209 -8.275 1.00 . A A . 225 PRO CG 1 1
2 7229 1 1 224 PRO HA H 2.329 -3.654 -8.763 1.00 . A A . 225 PRO HA 1 1
2 7230 1 1 224 PRO HB2 H 4.452 -3.802 -7.077 1.00 . A A . 225 PRO HB2 1 1
2 7231 1 1 224 PRO HB3 H 4.570 -4.175 -8.798 1.00 . A A . 225 PRO HB3 1 1
2 7232 1 1 224 PRO HD2 H 4.279 -0.304 -8.115 1.00 . A A . 225 PRO HD2 1 1
2 7233 1 1 224 PRO HD3 H 4.859 -0.691 -9.743 1.00 . A A . 225 PRO HD3 1 1
2 7234 1 1 224 PRO HG2 H 5.665 -1.908 -7.325 1.00 . A A . 225 PRO HG2 1 1
2 7235 1 1 224 PRO HG3 H 6.046 -2.465 -8.959 1.00 . A A . 225 PRO HG3 1 1
2 7236 1 1 224 PRO N N 3.129 -1.738 -9.144 1.00 . A A . 225 PRO N 1 1
2 7237 1 1 224 PRO O O 1.159 -2.855 -6.656 1.00 . A A . 225 PRO O 1 1
2 7238 1 1 225 GLU C C 2.589 0.317 -4.940 1.00 . A A . 226 GLU C 1 1
2 7239 1 1 225 GLU CA C 2.573 -1.207 -4.904 1.00 . A A . 226 GLU CA 1 1
2 7240 1 1 225 GLU CB C 3.458 -1.722 -3.768 1.00 . A A . 226 GLU CB 1 1
2 7241 1 1 225 GLU CD C 2.524 -3.565 -2.316 1.00 . A A . 226 GLU CD 1 1
2 7242 1 1 225 GLU CG C 2.687 -2.070 -2.505 1.00 . A A . 226 GLU CG 1 1
2 7243 1 1 225 GLU H H 3.920 -1.437 -6.492 1.00 . A A . 226 GLU H 1 1
2 7244 1 1 225 GLU HA H 1.562 -1.551 -4.757 1.00 . A A . 226 GLU HA 1 1
2 7245 1 1 225 GLU HB2 H 3.973 -2.609 -4.105 1.00 . A A . 226 GLU HB2 1 1
2 7246 1 1 225 GLU HB3 H 4.187 -0.964 -3.523 1.00 . A A . 226 GLU HB3 1 1
2 7247 1 1 225 GLU HG2 H 3.216 -1.671 -1.654 1.00 . A A . 226 GLU HG2 1 1
2 7248 1 1 225 GLU HG3 H 1.707 -1.619 -2.562 1.00 . A A . 226 GLU HG3 1 1
2 7249 1 1 225 GLU N N 3.038 -1.707 -6.183 1.00 . A A . 226 GLU N 1 1
2 7250 1 1 225 GLU O O 3.650 0.932 -4.834 1.00 . A A . 226 GLU O 1 1
2 7251 1 1 225 GLU OE1 O 3.523 -4.233 -1.974 1.00 . A A . 226 GLU OE1 1 1
2 7252 1 1 225 GLU OE2 O 1.398 -4.069 -2.509 1.00 . A A . 226 GLU OE2 1 1
2 7253 1 1 226 PRO C C 1.753 3.136 -3.968 1.00 . A A . 227 PRO C 1 1
2 7254 1 1 226 PRO CA C 1.297 2.406 -5.227 1.00 . A A . 227 PRO CA 1 1
2 7255 1 1 226 PRO CB C -0.203 2.632 -5.456 1.00 . A A . 227 PRO CB 1 1
2 7256 1 1 226 PRO CD C 0.120 0.275 -5.310 1.00 . A A . 227 PRO CD 1 1
2 7257 1 1 226 PRO CG C -0.717 1.331 -5.967 1.00 . A A . 227 PRO CG 1 1
2 7258 1 1 226 PRO HA H 1.847 2.789 -6.073 1.00 . A A . 227 PRO HA 1 1
2 7259 1 1 226 PRO HB2 H -0.675 2.903 -4.522 1.00 . A A . 227 PRO HB2 1 1
2 7260 1 1 226 PRO HB3 H -0.344 3.422 -6.178 1.00 . A A . 227 PRO HB3 1 1
2 7261 1 1 226 PRO HD2 H -0.300 -0.006 -4.356 1.00 . A A . 227 PRO HD2 1 1
2 7262 1 1 226 PRO HD3 H 0.219 -0.587 -5.952 1.00 . A A . 227 PRO HD3 1 1
2 7263 1 1 226 PRO HG2 H -1.755 1.213 -5.693 1.00 . A A . 227 PRO HG2 1 1
2 7264 1 1 226 PRO HG3 H -0.604 1.287 -7.040 1.00 . A A . 227 PRO HG3 1 1
2 7265 1 1 226 PRO N N 1.418 0.945 -5.133 1.00 . A A . 227 PRO N 1 1
2 7266 1 1 226 PRO O O 0.978 3.874 -3.359 1.00 . A A . 227 PRO O 1 1
2 7267 1 1 227 ARG C C 4.962 3.123 -2.063 1.00 . A A . 228 ARG C 1 1
2 7268 1 1 227 ARG CA C 3.561 3.619 -2.411 1.00 . A A . 228 ARG CA 1 1
2 7269 1 1 227 ARG CB C 2.638 3.430 -1.199 1.00 . A A . 228 ARG CB 1 1
2 7270 1 1 227 ARG CD C 1.373 4.507 0.692 1.00 . A A . 228 ARG CD 1 1
2 7271 1 1 227 ARG CG C 2.373 4.716 -0.434 1.00 . A A . 228 ARG CG 1 1
2 7272 1 1 227 ARG CZ C -0.323 6.020 1.661 1.00 . A A . 228 ARG CZ 1 1
2 7273 1 1 227 ARG H H 3.598 2.368 -4.119 1.00 . A A . 228 ARG H 1 1
2 7274 1 1 227 ARG HA H 3.622 4.671 -2.642 1.00 . A A . 228 ARG HA 1 1
2 7275 1 1 227 ARG HB2 H 1.692 3.033 -1.532 1.00 . A A . 228 ARG HB2 1 1
2 7276 1 1 227 ARG HB3 H 3.092 2.723 -0.520 1.00 . A A . 228 ARG HB3 1 1
2 7277 1 1 227 ARG HD2 H 0.991 3.498 0.637 1.00 . A A . 228 ARG HD2 1 1
2 7278 1 1 227 ARG HD3 H 1.880 4.649 1.633 1.00 . A A . 228 ARG HD3 1 1
2 7279 1 1 227 ARG HE H -0.089 5.656 -0.287 1.00 . A A . 228 ARG HE 1 1
2 7280 1 1 227 ARG HG2 H 3.303 5.069 -0.012 1.00 . A A . 228 ARG HG2 1 1
2 7281 1 1 227 ARG HG3 H 1.984 5.456 -1.117 1.00 . A A . 228 ARG HG3 1 1
2 7282 1 1 227 ARG HH11 H 0.859 5.123 3.037 1.00 . A A . 228 ARG HH11 1 1
2 7283 1 1 227 ARG HH12 H -0.337 6.198 3.675 1.00 . A A . 228 ARG HH12 1 1
2 7284 1 1 227 ARG HH21 H -1.658 7.064 0.561 1.00 . A A . 228 ARG HH21 1 1
2 7285 1 1 227 ARG HH22 H -1.765 7.296 2.273 1.00 . A A . 228 ARG HH22 1 1
2 7286 1 1 227 ARG N N 3.017 2.951 -3.589 1.00 . A A . 228 ARG N 1 1
2 7287 1 1 227 ARG NE N 0.253 5.444 0.607 1.00 . A A . 228 ARG NE 1 1
2 7288 1 1 227 ARG NH1 N 0.102 5.758 2.891 1.00 . A A . 228 ARG NH1 1 1
2 7289 1 1 227 ARG NH2 N -1.332 6.862 1.483 1.00 . A A . 228 ARG NH2 1 1
2 7290 1 1 227 ARG O O 5.125 2.210 -1.252 1.00 . A A . 228 ARG O 1 1
2 7291 1 1 228 TYR C C 7.918 4.395 -1.351 1.00 . A A . 229 TYR C 1 1
2 7292 1 1 228 TYR CA C 7.357 3.406 -2.361 1.00 . A A . 229 TYR CA 1 1
2 7293 1 1 228 TYR CB C 8.208 3.404 -3.633 1.00 . A A . 229 TYR CB 1 1
2 7294 1 1 228 TYR CD1 C 8.900 0.992 -3.914 1.00 . A A . 229 TYR CD1 1 1
2 7295 1 1 228 TYR CD2 C 7.418 1.932 -5.525 1.00 . A A . 229 TYR CD2 1 1
2 7296 1 1 228 TYR CE1 C 8.868 -0.216 -4.581 1.00 . A A . 229 TYR CE1 1 1
2 7297 1 1 228 TYR CE2 C 7.382 0.726 -6.200 1.00 . A A . 229 TYR CE2 1 1
2 7298 1 1 228 TYR CG C 8.177 2.085 -4.373 1.00 . A A . 229 TYR CG 1 1
2 7299 1 1 228 TYR CZ C 8.107 -0.344 -5.724 1.00 . A A . 229 TYR CZ 1 1
2 7300 1 1 228 TYR H H 5.782 4.495 -3.261 1.00 . A A . 229 TYR H 1 1
2 7301 1 1 228 TYR HA H 7.367 2.416 -1.923 1.00 . A A . 229 TYR HA 1 1
2 7302 1 1 228 TYR HB2 H 7.852 4.170 -4.301 1.00 . A A . 229 TYR HB2 1 1
2 7303 1 1 228 TYR HB3 H 9.235 3.613 -3.370 1.00 . A A . 229 TYR HB3 1 1
2 7304 1 1 228 TYR HD1 H 9.496 1.096 -3.018 1.00 . A A . 229 TYR HD1 1 1
2 7305 1 1 228 TYR HD2 H 6.853 2.771 -5.895 1.00 . A A . 229 TYR HD2 1 1
2 7306 1 1 228 TYR HE1 H 9.435 -1.054 -4.208 1.00 . A A . 229 TYR HE1 1 1
2 7307 1 1 228 TYR HE2 H 6.785 0.628 -7.094 1.00 . A A . 229 TYR HE2 1 1
2 7308 1 1 228 TYR HH H 8.968 -1.861 -6.534 1.00 . A A . 229 TYR HH 1 1
2 7309 1 1 228 TYR N N 5.973 3.756 -2.648 1.00 . A A . 229 TYR N 1 1
2 7310 1 1 228 TYR O O 8.002 5.593 -1.624 1.00 . A A . 229 TYR O 1 1
2 7311 1 1 228 TYR OH O 8.072 -1.548 -6.390 1.00 . A A . 229 TYR OH 1 1
2 7312 1 1 229 LEU C C 10.166 5.273 0.604 1.00 . A A . 230 LEU C 1 1
2 7313 1 1 229 LEU CA C 8.773 4.733 0.902 1.00 . A A . 230 LEU CA 1 1
2 7314 1 1 229 LEU CB C 8.787 3.947 2.211 1.00 . A A . 230 LEU CB 1 1
2 7315 1 1 229 LEU CD1 C 7.669 2.228 3.651 1.00 . A A . 230 LEU CD1 1 1
2 7316 1 1 229 LEU CD2 C 6.427 4.293 2.977 1.00 . A A . 230 LEU CD2 1 1
2 7317 1 1 229 LEU CG C 7.464 3.263 2.556 1.00 . A A . 230 LEU CG 1 1
2 7318 1 1 229 LEU H H 8.144 2.932 -0.011 1.00 . A A . 230 LEU H 1 1
2 7319 1 1 229 LEU HA H 8.098 5.567 1.011 1.00 . A A . 230 LEU HA 1 1
2 7320 1 1 229 LEU HB2 H 9.556 3.192 2.145 1.00 . A A . 230 LEU HB2 1 1
2 7321 1 1 229 LEU HB3 H 9.037 4.625 3.012 1.00 . A A . 230 LEU HB3 1 1
2 7322 1 1 229 LEU HD11 H 7.992 2.721 4.556 1.00 . A A . 230 LEU HD11 1 1
2 7323 1 1 229 LEU HD12 H 8.421 1.518 3.339 1.00 . A A . 230 LEU HD12 1 1
2 7324 1 1 229 LEU HD13 H 6.739 1.710 3.835 1.00 . A A . 230 LEU HD13 1 1
2 7325 1 1 229 LEU HD21 H 6.926 5.168 3.366 1.00 . A A . 230 LEU HD21 1 1
2 7326 1 1 229 LEU HD22 H 5.789 3.872 3.739 1.00 . A A . 230 LEU HD22 1 1
2 7327 1 1 229 LEU HD23 H 5.830 4.572 2.121 1.00 . A A . 230 LEU HD23 1 1
2 7328 1 1 229 LEU HG H 7.092 2.752 1.680 1.00 . A A . 230 LEU HG 1 1
2 7329 1 1 229 LEU N N 8.262 3.892 -0.173 1.00 . A A . 230 LEU N 1 1
2 7330 1 1 229 LEU O O 11.021 4.575 0.058 1.00 . A A . 230 LEU O 1 1
2 7331 1 1 230 GLU C C 11.957 8.082 2.004 1.00 . A A . 231 GLU C 1 1
2 7332 1 1 230 GLU CA C 11.656 7.200 0.797 1.00 . A A . 231 GLU CA 1 1
2 7333 1 1 230 GLU CB C 11.628 8.044 -0.482 1.00 . A A . 231 GLU CB 1 1
2 7334 1 1 230 GLU CD C 13.235 9.053 -2.148 1.00 . A A . 231 GLU CD 1 1
2 7335 1 1 230 GLU CG C 12.822 7.806 -1.391 1.00 . A A . 231 GLU CG 1 1
2 7336 1 1 230 GLU H H 9.650 7.016 1.426 1.00 . A A . 231 GLU H 1 1
2 7337 1 1 230 GLU HA H 12.423 6.446 0.711 1.00 . A A . 231 GLU HA 1 1
2 7338 1 1 230 GLU HB2 H 10.730 7.810 -1.033 1.00 . A A . 231 GLU HB2 1 1
2 7339 1 1 230 GLU HB3 H 11.612 9.088 -0.211 1.00 . A A . 231 GLU HB3 1 1
2 7340 1 1 230 GLU HG2 H 13.656 7.475 -0.792 1.00 . A A . 231 GLU HG2 1 1
2 7341 1 1 230 GLU HG3 H 12.565 7.038 -2.106 1.00 . A A . 231 GLU HG3 1 1
2 7342 1 1 230 GLU N N 10.378 6.528 0.988 1.00 . A A . 231 GLU N 1 1
2 7343 1 1 230 GLU O O 11.593 9.258 2.032 1.00 . A A . 231 GLU O 1 1
2 7344 1 1 230 GLU OE1 O 13.859 9.942 -1.532 1.00 . A A . 231 GLU OE1 1 1
2 7345 1 1 230 GLU OE2 O 12.935 9.140 -3.358 1.00 . A A . 231 GLU OE2 1 1
2 7346 1 1 231 ILE C C 14.079 9.200 4.007 1.00 . A A . 232 ILE C 1 1
2 7347 1 1 231 ILE CA C 12.933 8.222 4.229 1.00 . A A . 232 ILE CA 1 1
2 7348 1 1 231 ILE CB C 13.308 7.247 5.363 1.00 . A A . 232 ILE CB 1 1
2 7349 1 1 231 ILE CD1 C 12.286 4.952 4.955 1.00 . A A . 232 ILE CD1 1 1
2 7350 1 1 231 ILE CG1 C 12.148 6.292 5.646 1.00 . A A . 232 ILE CG1 1 1
2 7351 1 1 231 ILE CG2 C 13.693 8.010 6.622 1.00 . A A . 232 ILE CG2 1 1
2 7352 1 1 231 ILE H H 12.855 6.556 2.931 1.00 . A A . 232 ILE H 1 1
2 7353 1 1 231 ILE HA H 12.057 8.774 4.536 1.00 . A A . 232 ILE HA 1 1
2 7354 1 1 231 ILE HB H 14.165 6.676 5.044 1.00 . A A . 232 ILE HB 1 1
2 7355 1 1 231 ILE HD11 H 11.432 4.788 4.315 1.00 . A A . 232 ILE HD11 1 1
2 7356 1 1 231 ILE HD12 H 12.337 4.169 5.697 1.00 . A A . 232 ILE HD12 1 1
2 7357 1 1 231 ILE HD13 H 13.188 4.946 4.361 1.00 . A A . 232 ILE HD13 1 1
2 7358 1 1 231 ILE HG12 H 12.089 6.111 6.710 1.00 . A A . 232 ILE HG12 1 1
2 7359 1 1 231 ILE HG13 H 11.226 6.747 5.308 1.00 . A A . 232 ILE HG13 1 1
2 7360 1 1 231 ILE HG21 H 13.856 7.312 7.429 1.00 . A A . 232 ILE HG21 1 1
2 7361 1 1 231 ILE HG22 H 12.899 8.690 6.887 1.00 . A A . 232 ILE HG22 1 1
2 7362 1 1 231 ILE HG23 H 14.601 8.568 6.440 1.00 . A A . 232 ILE HG23 1 1
2 7363 1 1 231 ILE N N 12.603 7.499 3.008 1.00 . A A . 232 ILE N 1 1
2 7364 1 1 231 ILE O O 15.246 8.815 4.018 1.00 . A A . 232 ILE O 1 1
2 7365 1 1 232 CYS C C 14.925 12.343 4.868 1.00 . A A . 233 CYS C 1 1
2 7366 1 1 232 CYS CA C 14.739 11.508 3.606 1.00 . A A . 233 CYS CA 1 1
2 7367 1 1 232 CYS CB C 14.333 12.409 2.438 1.00 . A A . 233 CYS CB 1 1
2 7368 1 1 232 CYS H H 12.789 10.717 3.830 1.00 . A A . 233 CYS H 1 1
2 7369 1 1 232 CYS HA H 15.674 11.022 3.367 1.00 . A A . 233 CYS HA 1 1
2 7370 1 1 232 CYS HB2 H 15.022 13.237 2.375 1.00 . A A . 233 CYS HB2 1 1
2 7371 1 1 232 CYS HB3 H 14.378 11.839 1.521 1.00 . A A . 233 CYS HB3 1 1
2 7372 1 1 232 CYS HG H 12.292 13.149 1.696 1.00 . A A . 233 CYS HG 1 1
2 7373 1 1 232 CYS N N 13.738 10.471 3.819 1.00 . A A . 233 CYS N 1 1
2 7374 1 1 232 CYS O O 14.109 13.213 5.175 1.00 . A A . 233 CYS O 1 1
2 7375 1 1 232 CYS SG S 12.664 13.093 2.578 1.00 . A A . 233 CYS SG 1 1
2 7376 1 1 233 ALA C C 16.695 14.237 6.537 1.00 . A A . 234 ALA C 1 1
2 7377 1 1 233 ALA CA C 16.292 12.796 6.831 1.00 . A A . 234 ALA CA 1 1
2 7378 1 1 233 ALA CB C 17.386 12.090 7.616 1.00 . A A . 234 ALA CB 1 1
2 7379 1 1 233 ALA H H 16.615 11.365 5.305 1.00 . A A . 234 ALA H 1 1
2 7380 1 1 233 ALA HA H 15.395 12.801 7.434 1.00 . A A . 234 ALA HA 1 1
2 7381 1 1 233 ALA HB1 H 17.192 12.188 8.673 1.00 . A A . 234 ALA HB1 1 1
2 7382 1 1 233 ALA HB2 H 18.340 12.537 7.382 1.00 . A A . 234 ALA HB2 1 1
2 7383 1 1 233 ALA HB3 H 17.403 11.044 7.348 1.00 . A A . 234 ALA HB3 1 1
2 7384 1 1 233 ALA N N 16.002 12.072 5.599 1.00 . A A . 234 ALA N 1 1
2 7385 1 1 233 ALA O O 17.879 14.571 6.514 1.00 . A A . 234 ALA O 1 1
2 7386 1 1 234 ALA C C 16.876 16.662 4.826 1.00 . A A . 235 ALA C 1 1
2 7387 1 1 234 ALA CA C 15.937 16.493 6.015 1.00 . A A . 235 ALA CA 1 1
2 7388 1 1 234 ALA CB C 16.494 17.204 7.239 1.00 . A A . 235 ALA CB 1 1
2 7389 1 1 234 ALA H H 14.776 14.755 6.342 1.00 . A A . 235 ALA H 1 1
2 7390 1 1 234 ALA HA H 14.987 16.942 5.768 1.00 . A A . 235 ALA HA 1 1
2 7391 1 1 234 ALA HB1 H 15.968 16.867 8.121 1.00 . A A . 235 ALA HB1 1 1
2 7392 1 1 234 ALA HB2 H 16.363 18.270 7.128 1.00 . A A . 235 ALA HB2 1 1
2 7393 1 1 234 ALA HB3 H 17.545 16.978 7.339 1.00 . A A . 235 ALA HB3 1 1
2 7394 1 1 234 ALA N N 15.697 15.085 6.310 1.00 . A A . 235 ALA N 1 1
2 7395 1 1 234 ALA O O 17.561 17.677 4.701 1.00 . A A . 235 ALA O 1 1
2 7396 1 1 235 ASP C C 19.142 16.195 3.075 1.00 . A A . 236 ASP C 1 1
2 7397 1 1 235 ASP CA C 17.738 15.683 2.759 1.00 . A A . 236 ASP CA 1 1
2 7398 1 1 235 ASP CB C 17.095 16.552 1.675 1.00 . A A . 236 ASP CB 1 1
2 7399 1 1 235 ASP CG C 16.363 15.730 0.633 1.00 . A A . 236 ASP CG 1 1
2 7400 1 1 235 ASP H H 16.316 14.887 4.112 1.00 . A A . 236 ASP H 1 1
2 7401 1 1 235 ASP HA H 17.815 14.670 2.393 1.00 . A A . 236 ASP HA 1 1
2 7402 1 1 235 ASP HB2 H 16.388 17.226 2.136 1.00 . A A . 236 ASP HB2 1 1
2 7403 1 1 235 ASP HB3 H 17.862 17.128 1.179 1.00 . A A . 236 ASP HB3 1 1
2 7404 1 1 235 ASP N N 16.893 15.661 3.953 1.00 . A A . 236 ASP N 1 1
2 7405 1 1 235 ASP O O 19.775 16.851 2.248 1.00 . A A . 236 ASP O 1 1
2 7406 1 1 235 ASP OD1 O 15.454 14.963 1.013 1.00 . A A . 236 ASP OD1 1 1
2 7407 1 1 235 ASP OD2 O 16.700 15.852 -0.564 1.00 . A A . 236 ASP OD2 1 1
2 7408 1 1 236 GLY C C 21.606 15.427 5.686 1.00 . A A . 237 GLY C 1 1
2 7409 1 1 236 GLY CA C 20.948 16.343 4.671 1.00 . A A . 237 GLY CA 1 1
2 7410 1 1 236 GLY H H 19.077 15.372 4.901 1.00 . A A . 237 GLY H 1 1
2 7411 1 1 236 GLY HA2 H 21.574 16.390 3.791 1.00 . A A . 237 GLY HA2 1 1
2 7412 1 1 236 GLY HA3 H 20.869 17.333 5.096 1.00 . A A . 237 GLY HA3 1 1
2 7413 1 1 236 GLY N N 19.624 15.896 4.278 1.00 . A A . 237 GLY N 1 1
2 7414 1 1 236 GLY O O 22.463 15.861 6.456 1.00 . A A . 237 GLY O 1 1
2 7415 1 1 237 GLN C C 21.716 11.779 6.044 1.00 . A A . 238 GLN C 1 1
2 7416 1 1 237 GLN CA C 21.777 13.187 6.621 1.00 . A A . 238 GLN CA 1 1
2 7417 1 1 237 GLN CB C 21.043 13.231 7.965 1.00 . A A . 238 GLN CB 1 1
2 7418 1 1 237 GLN CD C 19.858 14.631 9.702 1.00 . A A . 238 GLN CD 1 1
2 7419 1 1 237 GLN CG C 20.544 14.614 8.351 1.00 . A A . 238 GLN CG 1 1
2 7420 1 1 237 GLN H H 20.525 13.867 5.051 1.00 . A A . 238 GLN H 1 1
2 7421 1 1 237 GLN HA H 22.809 13.448 6.779 1.00 . A A . 238 GLN HA 1 1
2 7422 1 1 237 GLN HB2 H 20.194 12.566 7.920 1.00 . A A . 238 GLN HB2 1 1
2 7423 1 1 237 GLN HB3 H 21.716 12.887 8.738 1.00 . A A . 238 GLN HB3 1 1
2 7424 1 1 237 GLN HE21 H 21.447 13.771 10.541 1.00 . A A . 238 GLN HE21 1 1
2 7425 1 1 237 GLN HE22 H 20.123 14.122 11.609 1.00 . A A . 238 GLN HE22 1 1
2 7426 1 1 237 GLN HG2 H 21.386 15.291 8.383 1.00 . A A . 238 GLN HG2 1 1
2 7427 1 1 237 GLN HG3 H 19.842 14.952 7.602 1.00 . A A . 238 GLN HG3 1 1
2 7428 1 1 237 GLN N N 21.209 14.158 5.690 1.00 . A A . 238 GLN N 1 1
2 7429 1 1 237 GLN NE2 N 20.546 14.124 10.720 1.00 . A A . 238 GLN NE2 1 1
2 7430 1 1 237 GLN O O 22.744 11.173 5.745 1.00 . A A . 238 GLN O 1 1
2 7431 1 1 237 GLN OE1 O 18.725 15.094 9.832 1.00 . A A . 238 GLN OE1 1 1
2 7432 1 1 238 ASP C C 19.174 9.916 4.327 1.00 . A A . 239 ASP C 1 1
2 7433 1 1 238 ASP CA C 20.300 9.927 5.356 1.00 . A A . 239 ASP CA 1 1
2 7434 1 1 238 ASP CB C 19.991 8.942 6.485 1.00 . A A . 239 ASP CB 1 1
2 7435 1 1 238 ASP CG C 21.198 8.112 6.875 1.00 . A A . 239 ASP CG 1 1
2 7436 1 1 238 ASP H H 19.727 11.799 6.153 1.00 . A A . 239 ASP H 1 1
2 7437 1 1 238 ASP HA H 21.215 9.627 4.871 1.00 . A A . 239 ASP HA 1 1
2 7438 1 1 238 ASP HB2 H 19.660 9.492 7.354 1.00 . A A . 239 ASP HB2 1 1
2 7439 1 1 238 ASP HB3 H 19.204 8.272 6.167 1.00 . A A . 239 ASP HB3 1 1
2 7440 1 1 238 ASP N N 20.503 11.266 5.894 1.00 . A A . 239 ASP N 1 1
2 7441 1 1 238 ASP O O 18.446 10.897 4.175 1.00 . A A . 239 ASP O 1 1
2 7442 1 1 238 ASP OD1 O 22.009 7.786 5.983 1.00 . A A . 239 ASP OD1 1 1
2 7443 1 1 238 ASP OD2 O 21.333 7.787 8.075 1.00 . A A . 239 ASP OD2 1 1
2 7444 1 1 239 ALA C C 17.838 7.187 2.211 1.00 . A A . 240 ALA C 1 1
2 7445 1 1 239 ALA CA C 18.005 8.649 2.608 1.00 . A A . 240 ALA CA 1 1
2 7446 1 1 239 ALA CB C 18.338 9.494 1.388 1.00 . A A . 240 ALA CB 1 1
2 7447 1 1 239 ALA H H 19.649 8.049 3.793 1.00 . A A . 240 ALA H 1 1
2 7448 1 1 239 ALA HA H 17.076 9.009 3.022 1.00 . A A . 240 ALA HA 1 1
2 7449 1 1 239 ALA HB1 H 19.032 10.273 1.668 1.00 . A A . 240 ALA HB1 1 1
2 7450 1 1 239 ALA HB2 H 17.433 9.940 1.001 1.00 . A A . 240 ALA HB2 1 1
2 7451 1 1 239 ALA HB3 H 18.784 8.871 0.628 1.00 . A A . 240 ALA HB3 1 1
2 7452 1 1 239 ALA N N 19.038 8.796 3.624 1.00 . A A . 240 ALA N 1 1
2 7453 1 1 239 ALA O O 18.570 6.680 1.361 1.00 . A A . 240 ALA O 1 1
2 7454 1 1 240 VAL C C 15.250 4.913 1.907 1.00 . A A . 241 VAL C 1 1
2 7455 1 1 240 VAL CA C 16.625 5.106 2.533 1.00 . A A . 241 VAL CA 1 1
2 7456 1 1 240 VAL CB C 16.735 4.219 3.795 1.00 . A A . 241 VAL CB 1 1
2 7457 1 1 240 VAL CG1 C 18.112 3.582 3.881 1.00 . A A . 241 VAL CG1 1 1
2 7458 1 1 240 VAL CG2 C 16.429 5.011 5.059 1.00 . A A . 241 VAL CG2 1 1
2 7459 1 1 240 VAL H H 16.318 6.961 3.501 1.00 . A A . 241 VAL H 1 1
2 7460 1 1 240 VAL HA H 17.375 4.780 1.826 1.00 . A A . 241 VAL HA 1 1
2 7461 1 1 240 VAL HB H 16.006 3.430 3.711 1.00 . A A . 241 VAL HB 1 1
2 7462 1 1 240 VAL HG11 H 18.716 4.125 4.592 1.00 . A A . 241 VAL HG11 1 1
2 7463 1 1 240 VAL HG12 H 18.585 3.613 2.910 1.00 . A A . 241 VAL HG12 1 1
2 7464 1 1 240 VAL HG13 H 18.015 2.555 4.201 1.00 . A A . 241 VAL HG13 1 1
2 7465 1 1 240 VAL HG21 H 16.723 4.434 5.924 1.00 . A A . 241 VAL HG21 1 1
2 7466 1 1 240 VAL HG22 H 15.371 5.217 5.108 1.00 . A A . 241 VAL HG22 1 1
2 7467 1 1 240 VAL HG23 H 16.978 5.941 5.047 1.00 . A A . 241 VAL HG23 1 1
2 7468 1 1 240 VAL N N 16.874 6.509 2.829 1.00 . A A . 241 VAL N 1 1
2 7469 1 1 240 VAL O O 14.243 5.384 2.436 1.00 . A A . 241 VAL O 1 1
2 7470 1 1 241 PHE C C 13.656 2.460 0.078 1.00 . A A . 242 PHE C 1 1
2 7471 1 1 241 PHE CA C 13.965 3.956 0.076 1.00 . A A . 242 PHE CA 1 1
2 7472 1 1 241 PHE CB C 14.046 4.505 -1.360 1.00 . A A . 242 PHE CB 1 1
2 7473 1 1 241 PHE CD1 C 14.332 2.522 -2.871 1.00 . A A . 242 PHE CD1 1 1
2 7474 1 1 241 PHE CD2 C 12.276 3.726 -2.962 1.00 . A A . 242 PHE CD2 1 1
2 7475 1 1 241 PHE CE1 C 13.872 1.655 -3.842 1.00 . A A . 242 PHE CE1 1 1
2 7476 1 1 241 PHE CE2 C 11.811 2.862 -3.936 1.00 . A A . 242 PHE CE2 1 1
2 7477 1 1 241 PHE CG C 13.541 3.565 -2.420 1.00 . A A . 242 PHE CG 1 1
2 7478 1 1 241 PHE CZ C 12.610 1.826 -4.375 1.00 . A A . 242 PHE CZ 1 1
2 7479 1 1 241 PHE H H 16.053 3.865 0.405 1.00 . A A . 242 PHE H 1 1
2 7480 1 1 241 PHE HA H 13.177 4.473 0.604 1.00 . A A . 242 PHE HA 1 1
2 7481 1 1 241 PHE HB2 H 13.463 5.410 -1.421 1.00 . A A . 242 PHE HB2 1 1
2 7482 1 1 241 PHE HB3 H 15.078 4.736 -1.586 1.00 . A A . 242 PHE HB3 1 1
2 7483 1 1 241 PHE HD1 H 15.319 2.387 -2.454 1.00 . A A . 242 PHE HD1 1 1
2 7484 1 1 241 PHE HD2 H 11.651 4.537 -2.619 1.00 . A A . 242 PHE HD2 1 1
2 7485 1 1 241 PHE HE1 H 14.498 0.845 -4.185 1.00 . A A . 242 PHE HE1 1 1
2 7486 1 1 241 PHE HE2 H 10.824 2.998 -4.352 1.00 . A A . 242 PHE HE2 1 1
2 7487 1 1 241 PHE HZ H 12.249 1.150 -5.134 1.00 . A A . 242 PHE HZ 1 1
2 7488 1 1 241 PHE N N 15.215 4.216 0.777 1.00 . A A . 242 PHE N 1 1
2 7489 1 1 241 PHE O O 14.495 1.645 -0.304 1.00 . A A . 242 PHE O 1 1
2 7490 1 1 242 LEU C C 10.535 0.559 0.423 1.00 . A A . 243 LEU C 1 1
2 7491 1 1 242 LEU CA C 12.048 0.705 0.567 1.00 . A A . 243 LEU CA 1 1
2 7492 1 1 242 LEU CB C 12.514 0.053 1.874 1.00 . A A . 243 LEU CB 1 1
2 7493 1 1 242 LEU CD1 C 13.783 1.906 3.000 1.00 . A A . 243 LEU CD1 1 1
2 7494 1 1 242 LEU CD2 C 11.294 1.782 3.235 1.00 . A A . 243 LEU CD2 1 1
2 7495 1 1 242 LEU CG C 12.580 0.979 3.094 1.00 . A A . 243 LEU CG 1 1
2 7496 1 1 242 LEU H H 11.825 2.798 0.810 1.00 . A A . 243 LEU H 1 1
2 7497 1 1 242 LEU HA H 12.520 0.198 -0.262 1.00 . A A . 243 LEU HA 1 1
2 7498 1 1 242 LEU HB2 H 11.840 -0.756 2.103 1.00 . A A . 243 LEU HB2 1 1
2 7499 1 1 242 LEU HB3 H 13.499 -0.358 1.711 1.00 . A A . 243 LEU HB3 1 1
2 7500 1 1 242 LEU HD11 H 14.214 2.038 3.981 1.00 . A A . 243 LEU HD11 1 1
2 7501 1 1 242 LEU HD12 H 13.470 2.863 2.611 1.00 . A A . 243 LEU HD12 1 1
2 7502 1 1 242 LEU HD13 H 14.519 1.472 2.338 1.00 . A A . 243 LEU HD13 1 1
2 7503 1 1 242 LEU HD21 H 10.474 1.227 2.805 1.00 . A A . 243 LEU HD21 1 1
2 7504 1 1 242 LEU HD22 H 11.401 2.725 2.720 1.00 . A A . 243 LEU HD22 1 1
2 7505 1 1 242 LEU HD23 H 11.097 1.964 4.281 1.00 . A A . 243 LEU HD23 1 1
2 7506 1 1 242 LEU HG H 12.696 0.377 3.984 1.00 . A A . 243 LEU HG 1 1
2 7507 1 1 242 LEU N N 12.452 2.105 0.514 1.00 . A A . 243 LEU N 1 1
2 7508 1 1 242 LEU O O 9.797 1.544 0.465 1.00 . A A . 243 LEU O 1 1
2 7509 1 1 243 ARG C C 8.261 -2.173 0.945 1.00 . A A . 244 ARG C 1 1
2 7510 1 1 243 ARG CA C 8.664 -0.967 0.099 1.00 . A A . 244 ARG CA 1 1
2 7511 1 1 243 ARG CB C 8.333 -1.220 -1.375 1.00 . A A . 244 ARG CB 1 1
2 7512 1 1 243 ARG CD C 6.708 -2.129 -3.069 1.00 . A A . 244 ARG CD 1 1
2 7513 1 1 243 ARG CG C 6.930 -1.759 -1.611 1.00 . A A . 244 ARG CG 1 1
2 7514 1 1 243 ARG CZ C 7.573 -3.754 -4.707 1.00 . A A . 244 ARG CZ 1 1
2 7515 1 1 243 ARG H H 10.726 -1.420 0.226 1.00 . A A . 244 ARG H 1 1
2 7516 1 1 243 ARG HA H 8.112 -0.104 0.440 1.00 . A A . 244 ARG HA 1 1
2 7517 1 1 243 ARG HB2 H 8.431 -0.292 -1.914 1.00 . A A . 244 ARG HB2 1 1
2 7518 1 1 243 ARG HB3 H 9.041 -1.932 -1.773 1.00 . A A . 244 ARG HB3 1 1
2 7519 1 1 243 ARG HD2 H 5.710 -2.525 -3.177 1.00 . A A . 244 ARG HD2 1 1
2 7520 1 1 243 ARG HD3 H 6.807 -1.239 -3.672 1.00 . A A . 244 ARG HD3 1 1
2 7521 1 1 243 ARG HE H 8.416 -3.348 -2.945 1.00 . A A . 244 ARG HE 1 1
2 7522 1 1 243 ARG HG2 H 6.786 -2.639 -1.004 1.00 . A A . 244 ARG HG2 1 1
2 7523 1 1 243 ARG HG3 H 6.213 -1.002 -1.327 1.00 . A A . 244 ARG HG3 1 1
2 7524 1 1 243 ARG HH11 H 5.878 -2.809 -5.279 1.00 . A A . 244 ARG HH11 1 1
2 7525 1 1 243 ARG HH12 H 6.506 -3.957 -6.414 1.00 . A A . 244 ARG HH12 1 1
2 7526 1 1 243 ARG HH21 H 9.243 -4.858 -4.436 1.00 . A A . 244 ARG HH21 1 1
2 7527 1 1 243 ARG HH22 H 8.416 -5.121 -5.935 1.00 . A A . 244 ARG HH22 1 1
2 7528 1 1 243 ARG N N 10.085 -0.680 0.251 1.00 . A A . 244 ARG N 1 1
2 7529 1 1 243 ARG NE N 7.666 -3.129 -3.536 1.00 . A A . 244 ARG NE 1 1
2 7530 1 1 243 ARG NH1 N 6.570 -3.484 -5.534 1.00 . A A . 244 ARG NH1 1 1
2 7531 1 1 243 ARG NH2 N 8.486 -4.651 -5.055 1.00 . A A . 244 ARG NH2 1 1
2 7532 1 1 243 ARG O O 9.097 -3.005 1.297 1.00 . A A . 244 ARG O 1 1
2 7533 1 1 244 ALA C C 5.978 -4.510 1.197 1.00 . A A . 245 ALA C 1 1
2 7534 1 1 244 ALA CA C 6.461 -3.359 2.073 1.00 . A A . 245 ALA CA 1 1
2 7535 1 1 244 ALA CB C 5.334 -2.870 2.970 1.00 . A A . 245 ALA CB 1 1
2 7536 1 1 244 ALA H H 6.358 -1.562 0.958 1.00 . A A . 245 ALA H 1 1
2 7537 1 1 244 ALA HA H 7.263 -3.713 2.705 1.00 . A A . 245 ALA HA 1 1
2 7538 1 1 244 ALA HB1 H 4.390 -3.239 2.597 1.00 . A A . 245 ALA HB1 1 1
2 7539 1 1 244 ALA HB2 H 5.321 -1.791 2.976 1.00 . A A . 245 ALA HB2 1 1
2 7540 1 1 244 ALA HB3 H 5.491 -3.234 3.975 1.00 . A A . 245 ALA HB3 1 1
2 7541 1 1 244 ALA N N 6.975 -2.258 1.268 1.00 . A A . 245 ALA N 1 1
2 7542 1 1 244 ALA O O 5.893 -4.381 -0.024 1.00 . A A . 245 ALA O 1 1
2 7543 1 1 245 LYS C C 3.846 -6.521 0.432 1.00 . A A . 246 LYS C 1 1
2 7544 1 1 245 LYS CA C 5.184 -6.809 1.106 1.00 . A A . 246 LYS CA 1 1
2 7545 1 1 245 LYS CB C 5.044 -8.000 2.056 1.00 . A A . 246 LYS CB 1 1
2 7546 1 1 245 LYS CD C 5.335 -7.541 4.510 1.00 . A A . 246 LYS CD 1 1
2 7547 1 1 245 LYS CE C 5.683 -8.904 5.087 1.00 . A A . 246 LYS CE 1 1
2 7548 1 1 245 LYS CG C 4.345 -7.659 3.363 1.00 . A A . 246 LYS CG 1 1
2 7549 1 1 245 LYS H H 5.748 -5.677 2.804 1.00 . A A . 246 LYS H 1 1
2 7550 1 1 245 LYS HA H 5.911 -7.049 0.346 1.00 . A A . 246 LYS HA 1 1
2 7551 1 1 245 LYS HB2 H 4.477 -8.775 1.562 1.00 . A A . 246 LYS HB2 1 1
2 7552 1 1 245 LYS HB3 H 6.029 -8.378 2.287 1.00 . A A . 246 LYS HB3 1 1
2 7553 1 1 245 LYS HD2 H 6.239 -7.074 4.148 1.00 . A A . 246 LYS HD2 1 1
2 7554 1 1 245 LYS HD3 H 4.899 -6.930 5.288 1.00 . A A . 246 LYS HD3 1 1
2 7555 1 1 245 LYS HE2 H 4.924 -9.181 5.804 1.00 . A A . 246 LYS HE2 1 1
2 7556 1 1 245 LYS HE3 H 5.700 -9.626 4.285 1.00 . A A . 246 LYS HE3 1 1
2 7557 1 1 245 LYS HG2 H 3.830 -6.716 3.248 1.00 . A A . 246 LYS HG2 1 1
2 7558 1 1 245 LYS HG3 H 3.632 -8.436 3.592 1.00 . A A . 246 LYS HG3 1 1
2 7559 1 1 245 LYS HZ1 H 7.248 -9.857 6.091 1.00 . A A . 246 LYS HZ1 1 1
2 7560 1 1 245 LYS HZ2 H 6.990 -8.260 6.585 1.00 . A A . 246 LYS HZ2 1 1
2 7561 1 1 245 LYS HZ3 H 7.745 -8.574 5.104 1.00 . A A . 246 LYS HZ3 1 1
2 7562 1 1 245 LYS N N 5.661 -5.636 1.828 1.00 . A A . 246 LYS N 1 1
2 7563 1 1 245 LYS NZ N 7.010 -8.899 5.764 1.00 . A A . 246 LYS NZ 1 1
2 7564 1 1 245 LYS O O 3.559 -7.038 -0.648 1.00 . A A . 246 LYS O 1 1
2 7565 1 1 246 ASP C C 1.525 -3.815 0.605 1.00 . A A . 247 ASP C 1 1
2 7566 1 1 246 ASP CA C 1.730 -5.325 0.541 1.00 . A A . 247 ASP CA 1 1
2 7567 1 1 246 ASP CB C 0.619 -6.037 1.315 1.00 . A A . 247 ASP CB 1 1
2 7568 1 1 246 ASP CG C -0.576 -6.364 0.442 1.00 . A A . 247 ASP CG 1 1
2 7569 1 1 246 ASP H H 3.321 -5.307 1.928 1.00 . A A . 247 ASP H 1 1
2 7570 1 1 246 ASP HA H 1.697 -5.638 -0.490 1.00 . A A . 247 ASP HA 1 1
2 7571 1 1 246 ASP HB2 H 1.007 -6.959 1.721 1.00 . A A . 247 ASP HB2 1 1
2 7572 1 1 246 ASP HB3 H 0.289 -5.402 2.125 1.00 . A A . 247 ASP HB3 1 1
2 7573 1 1 246 ASP N N 3.034 -5.688 1.075 1.00 . A A . 247 ASP N 1 1
2 7574 1 1 246 ASP O O 2.221 -3.116 1.342 1.00 . A A . 247 ASP O 1 1
2 7575 1 1 246 ASP OD1 O -0.431 -7.201 -0.474 1.00 . A A . 247 ASP OD1 1 1
2 7576 1 1 246 ASP OD2 O -1.656 -5.782 0.673 1.00 . A A . 247 ASP OD2 1 1
2 7577 1 1 247 GLU C C -0.120 -1.387 1.187 1.00 . A A . 248 GLU C 1 1
2 7578 1 1 247 GLU CA C 0.279 -1.887 -0.197 1.00 . A A . 248 GLU CA 1 1
2 7579 1 1 247 GLU CB C -0.831 -1.584 -1.206 1.00 . A A . 248 GLU CB 1 1
2 7580 1 1 247 GLU CD C -3.322 -1.317 -0.864 1.00 . A A . 248 GLU CD 1 1
2 7581 1 1 247 GLU CG C -2.148 -2.276 -0.890 1.00 . A A . 248 GLU CG 1 1
2 7582 1 1 247 GLU H H 0.046 -3.921 -0.737 1.00 . A A . 248 GLU H 1 1
2 7583 1 1 247 GLU HA H 1.179 -1.375 -0.500 1.00 . A A . 248 GLU HA 1 1
2 7584 1 1 247 GLU HB2 H -1.005 -0.517 -1.223 1.00 . A A . 248 GLU HB2 1 1
2 7585 1 1 247 GLU HB3 H -0.508 -1.903 -2.185 1.00 . A A . 248 GLU HB3 1 1
2 7586 1 1 247 GLU HG2 H -2.335 -3.027 -1.644 1.00 . A A . 248 GLU HG2 1 1
2 7587 1 1 247 GLU HG3 H -2.067 -2.750 0.076 1.00 . A A . 248 GLU HG3 1 1
2 7588 1 1 247 GLU N N 0.568 -3.316 -0.170 1.00 . A A . 248 GLU N 1 1
2 7589 1 1 247 GLU O O 0.147 -0.238 1.542 1.00 . A A . 248 GLU O 1 1
2 7590 1 1 247 GLU OE1 O -3.554 -0.633 -1.883 1.00 . A A . 248 GLU OE1 1 1
2 7591 1 1 247 GLU OE2 O -4.008 -1.248 0.178 1.00 . A A . 248 GLU OE2 1 1
2 7592 1 1 248 ALA C C 0.031 -1.813 4.241 1.00 . A A . 249 ALA C 1 1
2 7593 1 1 248 ALA CA C -1.170 -1.894 3.315 1.00 . A A . 249 ALA CA 1 1
2 7594 1 1 248 ALA CB C -2.191 -2.891 3.843 1.00 . A A . 249 ALA CB 1 1
2 7595 1 1 248 ALA H H -0.930 -3.159 1.636 1.00 . A A . 249 ALA H 1 1
2 7596 1 1 248 ALA HA H -1.635 -0.920 3.268 1.00 . A A . 249 ALA HA 1 1
2 7597 1 1 248 ALA HB1 H -2.711 -3.348 3.014 1.00 . A A . 249 ALA HB1 1 1
2 7598 1 1 248 ALA HB2 H -2.902 -2.378 4.474 1.00 . A A . 249 ALA HB2 1 1
2 7599 1 1 248 ALA HB3 H -1.686 -3.654 4.417 1.00 . A A . 249 ALA HB3 1 1
2 7600 1 1 248 ALA N N -0.751 -2.255 1.969 1.00 . A A . 249 ALA N 1 1
2 7601 1 1 248 ALA O O 0.179 -0.853 4.998 1.00 . A A . 249 ALA O 1 1
2 7602 1 1 249 SER C C 2.897 -1.552 4.759 1.00 . A A . 250 SER C 1 1
2 7603 1 1 249 SER CA C 2.104 -2.830 4.988 1.00 . A A . 250 SER CA 1 1
2 7604 1 1 249 SER CB C 2.963 -4.053 4.665 1.00 . A A . 250 SER CB 1 1
2 7605 1 1 249 SER H H 0.744 -3.546 3.532 1.00 . A A . 250 SER H 1 1
2 7606 1 1 249 SER HA H 1.802 -2.868 6.024 1.00 . A A . 250 SER HA 1 1
2 7607 1 1 249 SER HB2 H 2.987 -4.204 3.596 1.00 . A A . 250 SER HB2 1 1
2 7608 1 1 249 SER HB3 H 3.967 -3.892 5.029 1.00 . A A . 250 SER HB3 1 1
2 7609 1 1 249 SER HG H 3.092 -5.589 5.876 1.00 . A A . 250 SER HG 1 1
2 7610 1 1 249 SER N N 0.904 -2.814 4.165 1.00 . A A . 250 SER N 1 1
2 7611 1 1 249 SER O O 3.547 -1.038 5.669 1.00 . A A . 250 SER O 1 1
2 7612 1 1 249 SER OG O 2.439 -5.220 5.277 1.00 . A A . 250 SER OG 1 1
2 7613 1 1 250 ALA C C 2.728 1.398 3.721 1.00 . A A . 251 ALA C 1 1
2 7614 1 1 250 ALA CA C 3.503 0.201 3.194 1.00 . A A . 251 ALA CA 1 1
2 7615 1 1 250 ALA CB C 3.697 0.305 1.688 1.00 . A A . 251 ALA CB 1 1
2 7616 1 1 250 ALA H H 2.265 -1.476 2.859 1.00 . A A . 251 ALA H 1 1
2 7617 1 1 250 ALA HA H 4.473 0.183 3.668 1.00 . A A . 251 ALA HA 1 1
2 7618 1 1 250 ALA HB1 H 4.394 1.099 1.467 1.00 . A A . 251 ALA HB1 1 1
2 7619 1 1 250 ALA HB2 H 2.748 0.517 1.215 1.00 . A A . 251 ALA HB2 1 1
2 7620 1 1 250 ALA HB3 H 4.085 -0.630 1.309 1.00 . A A . 251 ALA HB3 1 1
2 7621 1 1 250 ALA N N 2.815 -1.030 3.538 1.00 . A A . 251 ALA N 1 1
2 7622 1 1 250 ALA O O 3.317 2.395 4.138 1.00 . A A . 251 ALA O 1 1
2 7623 1 1 251 ARG C C 0.851 2.560 5.714 1.00 . A A . 252 ARG C 1 1
2 7624 1 1 251 ARG CA C 0.564 2.358 4.235 1.00 . A A . 252 ARG CA 1 1
2 7625 1 1 251 ARG CB C -0.916 2.030 4.023 1.00 . A A . 252 ARG CB 1 1
2 7626 1 1 251 ARG CD C -2.382 3.403 5.532 1.00 . A A . 252 ARG CD 1 1
2 7627 1 1 251 ARG CG C -1.829 3.241 4.125 1.00 . A A . 252 ARG CG 1 1
2 7628 1 1 251 ARG CZ C -4.769 2.832 5.304 1.00 . A A . 252 ARG CZ 1 1
2 7629 1 1 251 ARG H H 0.984 0.458 3.399 1.00 . A A . 252 ARG H 1 1
2 7630 1 1 251 ARG HA H 0.812 3.261 3.699 1.00 . A A . 252 ARG HA 1 1
2 7631 1 1 251 ARG HB2 H -1.040 1.595 3.041 1.00 . A A . 252 ARG HB2 1 1
2 7632 1 1 251 ARG HB3 H -1.224 1.310 4.767 1.00 . A A . 252 ARG HB3 1 1
2 7633 1 1 251 ARG HD2 H -1.612 3.138 6.241 1.00 . A A . 252 ARG HD2 1 1
2 7634 1 1 251 ARG HD3 H -2.663 4.436 5.677 1.00 . A A . 252 ARG HD3 1 1
2 7635 1 1 251 ARG HE H -3.419 1.740 6.290 1.00 . A A . 252 ARG HE 1 1
2 7636 1 1 251 ARG HG2 H -1.267 4.125 3.867 1.00 . A A . 252 ARG HG2 1 1
2 7637 1 1 251 ARG HG3 H -2.651 3.119 3.436 1.00 . A A . 252 ARG HG3 1 1
2 7638 1 1 251 ARG HH11 H -4.225 4.550 4.384 1.00 . A A . 252 ARG HH11 1 1
2 7639 1 1 251 ARG HH12 H -5.900 4.130 4.244 1.00 . A A . 252 ARG HH12 1 1
2 7640 1 1 251 ARG HH21 H -5.621 1.185 6.105 1.00 . A A . 252 ARG HH21 1 1
2 7641 1 1 251 ARG HH22 H -6.691 2.218 5.218 1.00 . A A . 252 ARG HH22 1 1
2 7642 1 1 251 ARG N N 1.403 1.286 3.726 1.00 . A A . 252 ARG N 1 1
2 7643 1 1 251 ARG NE N -3.550 2.556 5.763 1.00 . A A . 252 ARG NE 1 1
2 7644 1 1 251 ARG NH1 N -4.981 3.928 4.585 1.00 . A A . 252 ARG NH1 1 1
2 7645 1 1 251 ARG NH2 N -5.776 2.011 5.564 1.00 . A A . 252 ARG NH2 1 1
2 7646 1 1 251 ARG O O 0.907 3.689 6.207 1.00 . A A . 252 ARG O 1 1
2 7647 1 1 252 SER C C 2.816 1.871 8.058 1.00 . A A . 253 SER C 1 1
2 7648 1 1 252 SER CA C 1.359 1.485 7.834 1.00 . A A . 253 SER CA 1 1
2 7649 1 1 252 SER CB C 1.065 0.128 8.479 1.00 . A A . 253 SER CB 1 1
2 7650 1 1 252 SER H H 1.014 0.580 5.956 1.00 . A A . 253 SER H 1 1
2 7651 1 1 252 SER HA H 0.729 2.236 8.287 1.00 . A A . 253 SER HA 1 1
2 7652 1 1 252 SER HB2 H 0.638 -0.534 7.740 1.00 . A A . 253 SER HB2 1 1
2 7653 1 1 252 SER HB3 H 1.983 -0.298 8.856 1.00 . A A . 253 SER HB3 1 1
2 7654 1 1 252 SER HG H -0.748 0.280 9.208 1.00 . A A . 253 SER HG 1 1
2 7655 1 1 252 SER N N 1.056 1.448 6.413 1.00 . A A . 253 SER N 1 1
2 7656 1 1 252 SER O O 3.155 2.478 9.073 1.00 . A A . 253 SER O 1 1
2 7657 1 1 252 SER OG O 0.149 0.262 9.552 1.00 . A A . 253 SER OG 1 1
2 7658 1 1 253 TRP C C 5.284 3.359 7.110 1.00 . A A . 254 TRP C 1 1
2 7659 1 1 253 TRP CA C 5.089 1.858 7.214 1.00 . A A . 254 TRP CA 1 1
2 7660 1 1 253 TRP CB C 5.896 1.141 6.133 1.00 . A A . 254 TRP CB 1 1
2 7661 1 1 253 TRP CD1 C 6.215 -1.387 5.898 1.00 . A A . 254 TRP CD1 1 1
2 7662 1 1 253 TRP CD2 C 7.061 -0.515 7.773 1.00 . A A . 254 TRP CD2 1 1
2 7663 1 1 253 TRP CE2 C 7.301 -1.901 7.778 1.00 . A A . 254 TRP CE2 1 1
2 7664 1 1 253 TRP CE3 C 7.504 0.252 8.850 1.00 . A A . 254 TRP CE3 1 1
2 7665 1 1 253 TRP CG C 6.366 -0.209 6.565 1.00 . A A . 254 TRP CG 1 1
2 7666 1 1 253 TRP CH2 C 8.392 -1.760 9.869 1.00 . A A . 254 TRP CH2 1 1
2 7667 1 1 253 TRP CZ2 C 7.967 -2.536 8.825 1.00 . A A . 254 TRP CZ2 1 1
2 7668 1 1 253 TRP CZ3 C 8.166 -0.377 9.888 1.00 . A A . 254 TRP CZ3 1 1
2 7669 1 1 253 TRP H H 3.357 1.049 6.302 1.00 . A A . 254 TRP H 1 1
2 7670 1 1 253 TRP HA H 5.429 1.534 8.183 1.00 . A A . 254 TRP HA 1 1
2 7671 1 1 253 TRP HB2 H 5.281 1.017 5.254 1.00 . A A . 254 TRP HB2 1 1
2 7672 1 1 253 TRP HB3 H 6.762 1.735 5.885 1.00 . A A . 254 TRP HB3 1 1
2 7673 1 1 253 TRP HD1 H 5.722 -1.485 4.943 1.00 . A A . 254 TRP HD1 1 1
2 7674 1 1 253 TRP HE1 H 6.784 -3.355 6.353 1.00 . A A . 254 TRP HE1 1 1
2 7675 1 1 253 TRP HE3 H 7.336 1.320 8.878 1.00 . A A . 254 TRP HE3 1 1
2 7676 1 1 253 TRP HH2 H 8.911 -2.210 10.702 1.00 . A A . 254 TRP HH2 1 1
2 7677 1 1 253 TRP HZ2 H 8.150 -3.600 8.825 1.00 . A A . 254 TRP HZ2 1 1
2 7678 1 1 253 TRP HZ3 H 8.517 0.200 10.731 1.00 . A A . 254 TRP HZ3 1 1
2 7679 1 1 253 TRP N N 3.678 1.527 7.101 1.00 . A A . 254 TRP N 1 1
2 7680 1 1 253 TRP NE1 N 6.770 -2.414 6.622 1.00 . A A . 254 TRP NE1 1 1
2 7681 1 1 253 TRP O O 5.842 3.991 8.005 1.00 . A A . 254 TRP O 1 1
2 7682 1 1 254 ALA C C 4.227 6.109 6.943 1.00 . A A . 255 ALA C 1 1
2 7683 1 1 254 ALA CA C 4.896 5.361 5.798 1.00 . A A . 255 ALA CA 1 1
2 7684 1 1 254 ALA CB C 4.270 5.743 4.464 1.00 . A A . 255 ALA CB 1 1
2 7685 1 1 254 ALA H H 4.354 3.365 5.351 1.00 . A A . 255 ALA H 1 1
2 7686 1 1 254 ALA HA H 5.944 5.625 5.774 1.00 . A A . 255 ALA HA 1 1
2 7687 1 1 254 ALA HB1 H 3.877 4.858 3.985 1.00 . A A . 255 ALA HB1 1 1
2 7688 1 1 254 ALA HB2 H 5.019 6.194 3.830 1.00 . A A . 255 ALA HB2 1 1
2 7689 1 1 254 ALA HB3 H 3.467 6.447 4.629 1.00 . A A . 255 ALA HB3 1 1
2 7690 1 1 254 ALA N N 4.798 3.925 6.017 1.00 . A A . 255 ALA N 1 1
2 7691 1 1 254 ALA O O 4.768 7.086 7.459 1.00 . A A . 255 ALA O 1 1
2 7692 1 1 255 GLY C C 3.083 6.035 9.765 1.00 . A A . 256 GLY C 1 1
2 7693 1 1 255 GLY CA C 2.355 6.251 8.454 1.00 . A A . 256 GLY CA 1 1
2 7694 1 1 255 GLY H H 2.676 4.829 6.918 1.00 . A A . 256 GLY H 1 1
2 7695 1 1 255 GLY HA2 H 2.276 7.312 8.265 1.00 . A A . 256 GLY HA2 1 1
2 7696 1 1 255 GLY HA3 H 1.364 5.829 8.529 1.00 . A A . 256 GLY HA3 1 1
2 7697 1 1 255 GLY N N 3.057 5.626 7.354 1.00 . A A . 256 GLY N 1 1
2 7698 1 1 255 GLY O O 3.018 6.868 10.669 1.00 . A A . 256 GLY O 1 1
2 7699 1 1 256 ALA C C 5.762 5.481 11.200 1.00 . A A . 257 ALA C 1 1
2 7700 1 1 256 ALA CA C 4.542 4.579 11.058 1.00 . A A . 257 ALA CA 1 1
2 7701 1 1 256 ALA CB C 4.963 3.117 11.034 1.00 . A A . 257 ALA CB 1 1
2 7702 1 1 256 ALA H H 3.806 4.289 9.099 1.00 . A A . 257 ALA H 1 1
2 7703 1 1 256 ALA HA H 3.897 4.730 11.911 1.00 . A A . 257 ALA HA 1 1
2 7704 1 1 256 ALA HB1 H 4.090 2.489 11.125 1.00 . A A . 257 ALA HB1 1 1
2 7705 1 1 256 ALA HB2 H 5.635 2.922 11.857 1.00 . A A . 257 ALA HB2 1 1
2 7706 1 1 256 ALA HB3 H 5.464 2.902 10.101 1.00 . A A . 257 ALA HB3 1 1
2 7707 1 1 256 ALA N N 3.788 4.909 9.860 1.00 . A A . 257 ALA N 1 1
2 7708 1 1 256 ALA O O 6.018 6.024 12.273 1.00 . A A . 257 ALA O 1 1
2 7709 1 1 257 ILE C C 7.298 7.933 10.446 1.00 . A A . 258 ILE C 1 1
2 7710 1 1 257 ILE CA C 7.690 6.496 10.132 1.00 . A A . 258 ILE CA 1 1
2 7711 1 1 257 ILE CB C 8.455 6.456 8.794 1.00 . A A . 258 ILE CB 1 1
2 7712 1 1 257 ILE CD1 C 9.134 4.836 6.954 1.00 . A A . 258 ILE CD1 1 1
2 7713 1 1 257 ILE CG1 C 8.788 5.012 8.416 1.00 . A A . 258 ILE CG1 1 1
2 7714 1 1 257 ILE CG2 C 9.726 7.292 8.882 1.00 . A A . 258 ILE CG2 1 1
2 7715 1 1 257 ILE H H 6.254 5.196 9.275 1.00 . A A . 258 ILE H 1 1
2 7716 1 1 257 ILE HA H 8.346 6.134 10.910 1.00 . A A . 258 ILE HA 1 1
2 7717 1 1 257 ILE HB H 7.824 6.886 8.030 1.00 . A A . 258 ILE HB 1 1
2 7718 1 1 257 ILE HD11 H 9.868 4.052 6.849 1.00 . A A . 258 ILE HD11 1 1
2 7719 1 1 257 ILE HD12 H 9.536 5.761 6.565 1.00 . A A . 258 ILE HD12 1 1
2 7720 1 1 257 ILE HD13 H 8.244 4.571 6.402 1.00 . A A . 258 ILE HD13 1 1
2 7721 1 1 257 ILE HG12 H 9.635 4.681 8.997 1.00 . A A . 258 ILE HG12 1 1
2 7722 1 1 257 ILE HG13 H 7.939 4.383 8.635 1.00 . A A . 258 ILE HG13 1 1
2 7723 1 1 257 ILE HG21 H 9.831 7.686 9.884 1.00 . A A . 258 ILE HG21 1 1
2 7724 1 1 257 ILE HG22 H 9.670 8.110 8.181 1.00 . A A . 258 ILE HG22 1 1
2 7725 1 1 257 ILE HG23 H 10.582 6.677 8.648 1.00 . A A . 258 ILE HG23 1 1
2 7726 1 1 257 ILE N N 6.508 5.647 10.109 1.00 . A A . 258 ILE N 1 1
2 7727 1 1 257 ILE O O 7.952 8.609 11.239 1.00 . A A . 258 ILE O 1 1
2 7728 1 1 258 GLN C C 5.431 9.960 11.532 1.00 . A A . 259 GLN C 1 1
2 7729 1 1 258 GLN CA C 5.722 9.743 10.053 1.00 . A A . 259 GLN CA 1 1
2 7730 1 1 258 GLN CB C 4.460 9.994 9.229 1.00 . A A . 259 GLN CB 1 1
2 7731 1 1 258 GLN CD C 3.161 11.649 7.832 1.00 . A A . 259 GLN CD 1 1
2 7732 1 1 258 GLN CG C 4.255 11.454 8.862 1.00 . A A . 259 GLN CG 1 1
2 7733 1 1 258 GLN H H 5.727 7.800 9.216 1.00 . A A . 259 GLN H 1 1
2 7734 1 1 258 GLN HA H 6.491 10.433 9.742 1.00 . A A . 259 GLN HA 1 1
2 7735 1 1 258 GLN HB2 H 4.520 9.422 8.315 1.00 . A A . 259 GLN HB2 1 1
2 7736 1 1 258 GLN HB3 H 3.602 9.664 9.795 1.00 . A A . 259 GLN HB3 1 1
2 7737 1 1 258 GLN HE21 H 2.107 12.736 9.121 1.00 . A A . 259 GLN HE21 1 1
2 7738 1 1 258 GLN HE22 H 1.391 12.513 7.565 1.00 . A A . 259 GLN HE22 1 1
2 7739 1 1 258 GLN HG2 H 3.992 12.001 9.754 1.00 . A A . 259 GLN HG2 1 1
2 7740 1 1 258 GLN HG3 H 5.181 11.843 8.461 1.00 . A A . 259 GLN HG3 1 1
2 7741 1 1 258 GLN N N 6.213 8.390 9.828 1.00 . A A . 259 GLN N 1 1
2 7742 1 1 258 GLN NE2 N 2.114 12.373 8.211 1.00 . A A . 259 GLN NE2 1 1
2 7743 1 1 258 GLN O O 5.803 10.985 12.106 1.00 . A A . 259 GLN O 1 1
2 7744 1 1 258 GLN OE1 O 3.254 11.154 6.709 1.00 . A A . 259 GLN OE1 1 1
2 7745 1 1 259 ALA C C 5.655 8.724 14.428 1.00 . A A . 260 ALA C 1 1
2 7746 1 1 259 ALA CA C 4.441 9.056 13.563 1.00 . A A . 260 ALA CA 1 1
2 7747 1 1 259 ALA CB C 3.288 8.118 13.884 1.00 . A A . 260 ALA CB 1 1
2 7748 1 1 259 ALA H H 4.509 8.186 11.634 1.00 . A A . 260 ALA H 1 1
2 7749 1 1 259 ALA HA H 4.124 10.067 13.778 1.00 . A A . 260 ALA HA 1 1
2 7750 1 1 259 ALA HB1 H 3.073 8.160 14.941 1.00 . A A . 260 ALA HB1 1 1
2 7751 1 1 259 ALA HB2 H 3.558 7.108 13.611 1.00 . A A . 260 ALA HB2 1 1
2 7752 1 1 259 ALA HB3 H 2.412 8.419 13.326 1.00 . A A . 260 ALA HB3 1 1
2 7753 1 1 259 ALA N N 4.772 8.982 12.146 1.00 . A A . 260 ALA N 1 1
2 7754 1 1 259 ALA O O 5.692 9.052 15.615 1.00 . A A . 260 ALA O 1 1
2 7755 1 1 260 GLN C C 8.847 8.862 14.556 1.00 . A A . 261 GLN C 1 1
2 7756 1 1 260 GLN CA C 7.861 7.694 14.530 1.00 . A A . 261 GLN CA 1 1
2 7757 1 1 260 GLN CB C 8.467 6.456 13.850 1.00 . A A . 261 GLN CB 1 1
2 7758 1 1 260 GLN CD C 10.556 5.747 15.066 1.00 . A A . 261 GLN CD 1 1
2 7759 1 1 260 GLN CG C 9.985 6.408 13.829 1.00 . A A . 261 GLN CG 1 1
2 7760 1 1 260 GLN H H 6.564 7.837 12.880 1.00 . A A . 261 GLN H 1 1
2 7761 1 1 260 GLN HA H 7.595 7.439 15.547 1.00 . A A . 261 GLN HA 1 1
2 7762 1 1 260 GLN HB2 H 8.119 5.576 14.372 1.00 . A A . 261 GLN HB2 1 1
2 7763 1 1 260 GLN HB3 H 8.117 6.416 12.832 1.00 . A A . 261 GLN HB3 1 1
2 7764 1 1 260 GLN HE21 H 9.114 6.538 16.185 1.00 . A A . 261 GLN HE21 1 1
2 7765 1 1 260 GLN HE22 H 10.249 5.542 17.016 1.00 . A A . 261 GLN HE22 1 1
2 7766 1 1 260 GLN HG2 H 10.296 5.847 12.962 1.00 . A A . 261 GLN HG2 1 1
2 7767 1 1 260 GLN HG3 H 10.369 7.413 13.760 1.00 . A A . 261 GLN HG3 1 1
2 7768 1 1 260 GLN N N 6.648 8.071 13.826 1.00 . A A . 261 GLN N 1 1
2 7769 1 1 260 GLN NE2 N 9.909 5.966 16.206 1.00 . A A . 261 GLN NE2 1 1
2 7770 1 1 260 GLN O O 9.525 9.091 15.558 1.00 . A A . 261 GLN O 1 1
2 7771 1 1 260 GLN OE1 O 11.568 5.047 15.000 1.00 . A A . 261 GLN OE1 1 1
2 7772 1 1 261 ILE C C 9.336 11.895 14.216 1.00 . A A . 262 ILE C 1 1
2 7773 1 1 261 ILE CA C 9.821 10.737 13.348 1.00 . A A . 262 ILE CA 1 1
2 7774 1 1 261 ILE CB C 9.959 11.222 11.890 1.00 . A A . 262 ILE CB 1 1
2 7775 1 1 261 ILE CD1 C 9.867 10.174 9.574 1.00 . A A . 262 ILE CD1 1 1
2 7776 1 1 261 ILE CG1 C 10.405 10.074 10.985 1.00 . A A . 262 ILE CG1 1 1
2 7777 1 1 261 ILE CG2 C 10.946 12.377 11.800 1.00 . A A . 262 ILE CG2 1 1
2 7778 1 1 261 ILE H H 8.355 9.363 12.684 1.00 . A A . 262 ILE H 1 1
2 7779 1 1 261 ILE HA H 10.795 10.425 13.695 1.00 . A A . 262 ILE HA 1 1
2 7780 1 1 261 ILE HB H 8.995 11.578 11.559 1.00 . A A . 262 ILE HB 1 1
2 7781 1 1 261 ILE HD11 H 8.945 9.616 9.498 1.00 . A A . 262 ILE HD11 1 1
2 7782 1 1 261 ILE HD12 H 10.591 9.767 8.883 1.00 . A A . 262 ILE HD12 1 1
2 7783 1 1 261 ILE HD13 H 9.682 11.210 9.332 1.00 . A A . 262 ILE HD13 1 1
2 7784 1 1 261 ILE HG12 H 11.483 10.067 10.927 1.00 . A A . 262 ILE HG12 1 1
2 7785 1 1 261 ILE HG13 H 10.067 9.138 11.405 1.00 . A A . 262 ILE HG13 1 1
2 7786 1 1 261 ILE HG21 H 10.590 13.202 12.401 1.00 . A A . 262 ILE HG21 1 1
2 7787 1 1 261 ILE HG22 H 11.036 12.694 10.771 1.00 . A A . 262 ILE HG22 1 1
2 7788 1 1 261 ILE HG23 H 11.911 12.056 12.163 1.00 . A A . 262 ILE HG23 1 1
2 7789 1 1 261 ILE N N 8.920 9.596 13.449 1.00 . A A . 262 ILE N 1 1
2 7790 1 1 261 ILE O O 9.965 12.240 15.216 1.00 . A A . 262 ILE O 1 1
2 7791 1 1 262 GLY C C 8.180 14.945 14.086 1.00 . A A . 263 GLY C 1 1
2 7792 1 1 262 GLY CA C 7.666 13.606 14.575 1.00 . A A . 263 GLY CA 1 1
2 7793 1 1 262 GLY H H 7.758 12.175 13.017 1.00 . A A . 263 GLY H 1 1
2 7794 1 1 262 GLY HA2 H 6.589 13.591 14.484 1.00 . A A . 263 GLY HA2 1 1
2 7795 1 1 262 GLY HA3 H 7.930 13.490 15.616 1.00 . A A . 263 GLY HA3 1 1
2 7796 1 1 262 GLY N N 8.216 12.493 13.823 1.00 . A A . 263 GLY N 1 1
2 7797 1 1 262 GLY O O 9.030 15.563 14.727 1.00 . A A . 263 GLY O 1 1
2 7798 1 1 263 THR C C 7.467 17.837 13.145 1.00 . A A . 264 THR C 1 1
2 7799 1 1 263 THR CA C 8.075 16.671 12.373 1.00 . A A . 264 THR CA 1 1
2 7800 1 1 263 THR CB C 7.662 16.749 10.901 1.00 . A A . 264 THR CB 1 1
2 7801 1 1 263 THR CG2 C 6.208 16.401 10.669 1.00 . A A . 264 THR CG2 1 1
2 7802 1 1 263 THR H H 6.988 14.858 12.483 1.00 . A A . 264 THR H 1 1
2 7803 1 1 263 THR HA H 9.151 16.733 12.439 1.00 . A A . 264 THR HA 1 1
2 7804 1 1 263 THR HB H 8.263 16.054 10.333 1.00 . A A . 264 THR HB 1 1
2 7805 1 1 263 THR HG1 H 7.952 18.009 9.432 1.00 . A A . 264 THR HG1 1 1
2 7806 1 1 263 THR HG21 H 5.613 16.771 11.492 1.00 . A A . 264 THR HG21 1 1
2 7807 1 1 263 THR HG22 H 6.100 15.328 10.601 1.00 . A A . 264 THR HG22 1 1
2 7808 1 1 263 THR HG23 H 5.872 16.855 9.749 1.00 . A A . 264 THR HG23 1 1
2 7809 1 1 263 THR N N 7.663 15.396 12.948 1.00 . A A . 264 THR N 1 1
2 7810 1 1 263 THR O O 7.964 18.972 12.987 1.00 . A A . 264 THR O 1 1
2 7811 1 1 263 THR OXT O 6.500 17.606 13.900 1.00 . A A . 264 THR OXT 1 1
2 7812 1 1 263 THR OG1 O 7.880 18.050 10.387 1.00 . A A . 264 THR OG1 1 1
3 7813 1 1 1 ALA C C 1.374 12.301 25.637 1.00 . A A . 2 ALA C 1 1
3 7814 1 1 1 ALA CA C 0.565 13.285 26.475 1.00 . A A . 2 ALA CA 1 1
3 7815 1 1 1 ALA CB C 1.291 14.619 26.573 1.00 . A A . 2 ALA CB 1 1
3 7816 1 1 1 ALA H1 H 1.222 12.569 28.288 1.00 . A A . 2 ALA H1 1 1
3 7817 1 1 1 ALA H2 H -0.233 11.856 27.722 1.00 . A A . 2 ALA H2 1 1
3 7818 1 1 1 ALA H3 H -0.246 13.450 28.359 1.00 . A A . 2 ALA H3 1 1
3 7819 1 1 1 ALA HA H -0.386 13.457 25.989 1.00 . A A . 2 ALA HA 1 1
3 7820 1 1 1 ALA HB1 H 1.725 14.722 27.557 1.00 . A A . 2 ALA HB1 1 1
3 7821 1 1 1 ALA HB2 H 0.590 15.424 26.403 1.00 . A A . 2 ALA HB2 1 1
3 7822 1 1 1 ALA HB3 H 2.073 14.660 25.829 1.00 . A A . 2 ALA HB3 1 1
3 7823 1 1 1 ALA N N 0.304 12.741 27.833 1.00 . A A . 2 ALA N 1 1
3 7824 1 1 1 ALA O O 2.521 11.991 25.960 1.00 . A A . 2 ALA O 1 1
3 7825 1 1 2 SER C C 1.405 11.355 22.231 1.00 . A A . 3 SER C 1 1
3 7826 1 1 2 SER CA C 1.433 10.863 23.674 1.00 . A A . 3 SER CA 1 1
3 7827 1 1 2 SER CB C 0.764 9.490 23.769 1.00 . A A . 3 SER CB 1 1
3 7828 1 1 2 SER H H -0.147 12.098 24.354 1.00 . A A . 3 SER H 1 1
3 7829 1 1 2 SER HA H 2.461 10.776 23.992 1.00 . A A . 3 SER HA 1 1
3 7830 1 1 2 SER HB2 H 0.889 9.100 24.768 1.00 . A A . 3 SER HB2 1 1
3 7831 1 1 2 SER HB3 H -0.288 9.589 23.550 1.00 . A A . 3 SER HB3 1 1
3 7832 1 1 2 SER HG H 0.781 7.801 22.777 1.00 . A A . 3 SER HG 1 1
3 7833 1 1 2 SER N N 0.768 11.812 24.560 1.00 . A A . 3 SER N 1 1
3 7834 1 1 2 SER O O 0.369 11.310 21.568 1.00 . A A . 3 SER O 1 1
3 7835 1 1 2 SER OG O 1.339 8.578 22.849 1.00 . A A . 3 SER OG 1 1
3 7836 1 1 3 GLY C C 3.353 11.353 19.465 1.00 . A A . 4 GLY C 1 1
3 7837 1 1 3 GLY CA C 2.637 12.319 20.388 1.00 . A A . 4 GLY CA 1 1
3 7838 1 1 3 GLY H H 3.345 11.837 22.324 1.00 . A A . 4 GLY H 1 1
3 7839 1 1 3 GLY HA2 H 1.638 12.485 20.014 1.00 . A A . 4 GLY HA2 1 1
3 7840 1 1 3 GLY HA3 H 3.169 13.259 20.390 1.00 . A A . 4 GLY HA3 1 1
3 7841 1 1 3 GLY N N 2.552 11.825 21.749 1.00 . A A . 4 GLY N 1 1
3 7842 1 1 3 GLY O O 4.558 11.471 19.245 1.00 . A A . 4 GLY O 1 1
3 7843 1 1 4 ARG C C 3.513 10.029 16.667 1.00 . A A . 5 ARG C 1 1
3 7844 1 1 4 ARG CA C 3.179 9.404 18.018 1.00 . A A . 5 ARG CA 1 1
3 7845 1 1 4 ARG CB C 2.210 8.236 17.827 1.00 . A A . 5 ARG CB 1 1
3 7846 1 1 4 ARG CD C 3.823 6.386 18.363 1.00 . A A . 5 ARG CD 1 1
3 7847 1 1 4 ARG CG C 2.878 6.967 17.324 1.00 . A A . 5 ARG CG 1 1
3 7848 1 1 4 ARG CZ C 3.834 3.961 17.924 1.00 . A A . 5 ARG CZ 1 1
3 7849 1 1 4 ARG H H 1.653 10.352 19.136 1.00 . A A . 5 ARG H 1 1
3 7850 1 1 4 ARG HA H 4.091 9.035 18.464 1.00 . A A . 5 ARG HA 1 1
3 7851 1 1 4 ARG HB2 H 1.738 8.019 18.773 1.00 . A A . 5 ARG HB2 1 1
3 7852 1 1 4 ARG HB3 H 1.453 8.526 17.114 1.00 . A A . 5 ARG HB3 1 1
3 7853 1 1 4 ARG HD2 H 4.599 7.108 18.570 1.00 . A A . 5 ARG HD2 1 1
3 7854 1 1 4 ARG HD3 H 3.267 6.188 19.268 1.00 . A A . 5 ARG HD3 1 1
3 7855 1 1 4 ARG HE H 5.362 5.195 17.568 1.00 . A A . 5 ARG HE 1 1
3 7856 1 1 4 ARG HG2 H 2.116 6.236 17.098 1.00 . A A . 5 ARG HG2 1 1
3 7857 1 1 4 ARG HG3 H 3.437 7.196 16.430 1.00 . A A . 5 ARG HG3 1 1
3 7858 1 1 4 ARG HH11 H 2.105 4.663 18.704 1.00 . A A . 5 ARG HH11 1 1
3 7859 1 1 4 ARG HH12 H 2.139 2.962 18.386 1.00 . A A . 5 ARG HH12 1 1
3 7860 1 1 4 ARG HH21 H 5.408 2.957 17.148 1.00 . A A . 5 ARG HH21 1 1
3 7861 1 1 4 ARG HH22 H 4.013 1.992 17.502 1.00 . A A . 5 ARG HH22 1 1
3 7862 1 1 4 ARG N N 2.609 10.395 18.922 1.00 . A A . 5 ARG N 1 1
3 7863 1 1 4 ARG NE N 4.443 5.144 17.906 1.00 . A A . 5 ARG NE 1 1
3 7864 1 1 4 ARG NH1 N 2.591 3.853 18.375 1.00 . A A . 5 ARG NH1 1 1
3 7865 1 1 4 ARG NH2 N 4.471 2.882 17.490 1.00 . A A . 5 ARG NH2 1 1
3 7866 1 1 4 ARG O O 2.947 11.056 16.290 1.00 . A A . 5 ARG O 1 1
3 7867 1 1 5 ARG C C 4.698 8.811 13.573 1.00 . A A . 6 ARG C 1 1
3 7868 1 1 5 ARG CA C 4.844 9.897 14.635 1.00 . A A . 6 ARG CA 1 1
3 7869 1 1 5 ARG CB C 6.292 10.393 14.686 1.00 . A A . 6 ARG CB 1 1
3 7870 1 1 5 ARG CD C 5.986 12.885 14.801 1.00 . A A . 6 ARG CD 1 1
3 7871 1 1 5 ARG CG C 6.506 11.719 13.975 1.00 . A A . 6 ARG CG 1 1
3 7872 1 1 5 ARG CZ C 6.909 14.734 16.141 1.00 . A A . 6 ARG CZ 1 1
3 7873 1 1 5 ARG H H 4.850 8.593 16.295 1.00 . A A . 6 ARG H 1 1
3 7874 1 1 5 ARG HA H 4.201 10.722 14.380 1.00 . A A . 6 ARG HA 1 1
3 7875 1 1 5 ARG HB2 H 6.584 10.511 15.719 1.00 . A A . 6 ARG HB2 1 1
3 7876 1 1 5 ARG HB3 H 6.931 9.654 14.222 1.00 . A A . 6 ARG HB3 1 1
3 7877 1 1 5 ARG HD2 H 5.510 13.594 14.140 1.00 . A A . 6 ARG HD2 1 1
3 7878 1 1 5 ARG HD3 H 5.259 12.511 15.509 1.00 . A A . 6 ARG HD3 1 1
3 7879 1 1 5 ARG HE H 7.929 13.118 15.567 1.00 . A A . 6 ARG HE 1 1
3 7880 1 1 5 ARG HG2 H 7.564 11.859 13.803 1.00 . A A . 6 ARG HG2 1 1
3 7881 1 1 5 ARG HG3 H 5.986 11.699 13.029 1.00 . A A . 6 ARG HG3 1 1
3 7882 1 1 5 ARG HH11 H 4.964 14.958 15.634 1.00 . A A . 6 ARG HH11 1 1
3 7883 1 1 5 ARG HH12 H 5.637 16.244 16.576 1.00 . A A . 6 ARG HH12 1 1
3 7884 1 1 5 ARG HH21 H 8.817 14.810 16.806 1.00 . A A . 6 ARG HH21 1 1
3 7885 1 1 5 ARG HH22 H 7.825 16.161 17.241 1.00 . A A . 6 ARG HH22 1 1
3 7886 1 1 5 ARG N N 4.435 9.404 15.943 1.00 . A A . 6 ARG N 1 1
3 7887 1 1 5 ARG NE N 7.055 13.561 15.530 1.00 . A A . 6 ARG NE 1 1
3 7888 1 1 5 ARG NH1 N 5.741 15.364 16.114 1.00 . A A . 6 ARG NH1 1 1
3 7889 1 1 5 ARG NH2 N 7.934 15.280 16.783 1.00 . A A . 6 ARG NH2 1 1
3 7890 1 1 5 ARG O O 4.040 7.796 13.798 1.00 . A A . 6 ARG O 1 1
3 7891 1 1 6 ALA C C 6.652 7.777 10.779 1.00 . A A . 7 ALA C 1 1
3 7892 1 1 6 ALA CA C 5.256 8.072 11.324 1.00 . A A . 7 ALA CA 1 1
3 7893 1 1 6 ALA CB C 4.354 8.592 10.216 1.00 . A A . 7 ALA CB 1 1
3 7894 1 1 6 ALA H H 5.826 9.855 12.298 1.00 . A A . 7 ALA H 1 1
3 7895 1 1 6 ALA HA H 4.826 7.162 11.708 1.00 . A A . 7 ALA HA 1 1
3 7896 1 1 6 ALA HB1 H 4.247 7.834 9.454 1.00 . A A . 7 ALA HB1 1 1
3 7897 1 1 6 ALA HB2 H 4.791 9.479 9.782 1.00 . A A . 7 ALA HB2 1 1
3 7898 1 1 6 ALA HB3 H 3.383 8.832 10.624 1.00 . A A . 7 ALA HB3 1 1
3 7899 1 1 6 ALA N N 5.316 9.030 12.417 1.00 . A A . 7 ALA N 1 1
3 7900 1 1 6 ALA O O 7.343 8.679 10.303 1.00 . A A . 7 ALA O 1 1
3 7901 1 1 7 PRO C C 8.564 6.329 8.845 1.00 . A A . 8 PRO C 1 1
3 7902 1 1 7 PRO CA C 8.413 6.105 10.346 1.00 . A A . 8 PRO CA 1 1
3 7903 1 1 7 PRO CB C 8.486 4.608 10.673 1.00 . A A . 8 PRO CB 1 1
3 7904 1 1 7 PRO CD C 6.338 5.366 11.388 1.00 . A A . 8 PRO CD 1 1
3 7905 1 1 7 PRO CG C 7.068 4.178 10.830 1.00 . A A . 8 PRO CG 1 1
3 7906 1 1 7 PRO HA H 9.202 6.628 10.866 1.00 . A A . 8 PRO HA 1 1
3 7907 1 1 7 PRO HB2 H 8.970 4.084 9.862 1.00 . A A . 8 PRO HB2 1 1
3 7908 1 1 7 PRO HB3 H 9.045 4.464 11.586 1.00 . A A . 8 PRO HB3 1 1
3 7909 1 1 7 PRO HD2 H 5.315 5.376 11.043 1.00 . A A . 8 PRO HD2 1 1
3 7910 1 1 7 PRO HD3 H 6.377 5.363 12.467 1.00 . A A . 8 PRO HD3 1 1
3 7911 1 1 7 PRO HG2 H 6.658 3.903 9.870 1.00 . A A . 8 PRO HG2 1 1
3 7912 1 1 7 PRO HG3 H 7.011 3.347 11.517 1.00 . A A . 8 PRO HG3 1 1
3 7913 1 1 7 PRO N N 7.091 6.506 10.838 1.00 . A A . 8 PRO N 1 1
3 7914 1 1 7 PRO O O 7.771 5.827 8.050 1.00 . A A . 8 PRO O 1 1
3 7915 1 1 8 ARG C C 10.596 6.228 6.397 1.00 . A A . 9 ARG C 1 1
3 7916 1 1 8 ARG CA C 9.845 7.377 7.061 1.00 . A A . 9 ARG CA 1 1
3 7917 1 1 8 ARG CB C 10.647 8.673 6.926 1.00 . A A . 9 ARG CB 1 1
3 7918 1 1 8 ARG CD C 10.359 10.549 5.274 1.00 . A A . 9 ARG CD 1 1
3 7919 1 1 8 ARG CG C 10.838 9.122 5.485 1.00 . A A . 9 ARG CG 1 1
3 7920 1 1 8 ARG CZ C 10.439 12.673 6.522 1.00 . A A . 9 ARG CZ 1 1
3 7921 1 1 8 ARG H H 10.186 7.457 9.149 1.00 . A A . 9 ARG H 1 1
3 7922 1 1 8 ARG HA H 8.892 7.501 6.569 1.00 . A A . 9 ARG HA 1 1
3 7923 1 1 8 ARG HB2 H 10.134 9.458 7.462 1.00 . A A . 9 ARG HB2 1 1
3 7924 1 1 8 ARG HB3 H 11.622 8.526 7.366 1.00 . A A . 9 ARG HB3 1 1
3 7925 1 1 8 ARG HD2 H 10.637 10.866 4.280 1.00 . A A . 9 ARG HD2 1 1
3 7926 1 1 8 ARG HD3 H 9.283 10.572 5.370 1.00 . A A . 9 ARG HD3 1 1
3 7927 1 1 8 ARG HE H 11.750 11.181 6.716 1.00 . A A . 9 ARG HE 1 1
3 7928 1 1 8 ARG HG2 H 11.887 9.065 5.237 1.00 . A A . 9 ARG HG2 1 1
3 7929 1 1 8 ARG HG3 H 10.278 8.463 4.837 1.00 . A A . 9 ARG HG3 1 1
3 7930 1 1 8 ARG HH11 H 8.893 12.521 5.226 1.00 . A A . 9 ARG HH11 1 1
3 7931 1 1 8 ARG HH12 H 8.972 14.004 6.116 1.00 . A A . 9 ARG HH12 1 1
3 7932 1 1 8 ARG HH21 H 11.857 13.132 7.887 1.00 . A A . 9 ARG HH21 1 1
3 7933 1 1 8 ARG HH22 H 10.655 14.351 7.626 1.00 . A A . 9 ARG HH22 1 1
3 7934 1 1 8 ARG N N 9.588 7.086 8.467 1.00 . A A . 9 ARG N 1 1
3 7935 1 1 8 ARG NE N 10.942 11.472 6.246 1.00 . A A . 9 ARG NE 1 1
3 7936 1 1 8 ARG NH1 N 9.345 13.100 5.904 1.00 . A A . 9 ARG NH1 1 1
3 7937 1 1 8 ARG NH2 N 11.032 13.449 7.418 1.00 . A A . 9 ARG NH2 1 1
3 7938 1 1 8 ARG O O 11.807 6.085 6.567 1.00 . A A . 9 ARG O 1 1
3 7939 1 1 9 THR C C 10.567 4.541 3.451 1.00 . A A . 10 THR C 1 1
3 7940 1 1 9 THR CA C 10.469 4.276 4.950 1.00 . A A . 10 THR CA 1 1
3 7941 1 1 9 THR CB C 9.650 3.009 5.206 1.00 . A A . 10 THR CB 1 1
3 7942 1 1 9 THR CG2 C 10.168 2.186 6.365 1.00 . A A . 10 THR CG2 1 1
3 7943 1 1 9 THR H H 8.909 5.578 5.544 1.00 . A A . 10 THR H 1 1
3 7944 1 1 9 THR HA H 11.464 4.137 5.345 1.00 . A A . 10 THR HA 1 1
3 7945 1 1 9 THR HB H 9.678 2.390 4.321 1.00 . A A . 10 THR HB 1 1
3 7946 1 1 9 THR HG1 H 7.722 2.713 5.026 1.00 . A A . 10 THR HG1 1 1
3 7947 1 1 9 THR HG21 H 11.246 2.251 6.401 1.00 . A A . 10 THR HG21 1 1
3 7948 1 1 9 THR HG22 H 9.875 1.154 6.233 1.00 . A A . 10 THR HG22 1 1
3 7949 1 1 9 THR HG23 H 9.754 2.563 7.288 1.00 . A A . 10 THR HG23 1 1
3 7950 1 1 9 THR N N 9.870 5.412 5.640 1.00 . A A . 10 THR N 1 1
3 7951 1 1 9 THR O O 9.673 5.144 2.858 1.00 . A A . 10 THR O 1 1
3 7952 1 1 9 THR OG1 O 8.298 3.333 5.479 1.00 . A A . 10 THR OG1 1 1
3 7953 1 1 10 GLY C C 12.995 3.456 0.867 1.00 . A A . 11 GLY C 1 1
3 7954 1 1 10 GLY CA C 11.849 4.282 1.420 1.00 . A A . 11 GLY CA 1 1
3 7955 1 1 10 GLY H H 12.337 3.609 3.368 1.00 . A A . 11 GLY H 1 1
3 7956 1 1 10 GLY HA2 H 10.941 4.008 0.904 1.00 . A A . 11 GLY HA2 1 1
3 7957 1 1 10 GLY HA3 H 12.053 5.326 1.238 1.00 . A A . 11 GLY HA3 1 1
3 7958 1 1 10 GLY N N 11.657 4.084 2.844 1.00 . A A . 11 GLY N 1 1
3 7959 1 1 10 GLY O O 13.889 3.048 1.608 1.00 . A A . 11 GLY O 1 1
3 7960 1 1 11 LEU C C 15.322 3.207 -1.136 1.00 . A A . 12 LEU C 1 1
3 7961 1 1 11 LEU CA C 14.010 2.430 -1.093 1.00 . A A . 12 LEU CA 1 1
3 7962 1 1 11 LEU CB C 13.579 2.050 -2.511 1.00 . A A . 12 LEU CB 1 1
3 7963 1 1 11 LEU CD1 C 12.650 0.352 -4.107 1.00 . A A . 12 LEU CD1 1 1
3 7964 1 1 11 LEU CD2 C 13.950 -0.396 -2.105 1.00 . A A . 12 LEU CD2 1 1
3 7965 1 1 11 LEU CG C 12.986 0.647 -2.652 1.00 . A A . 12 LEU CG 1 1
3 7966 1 1 11 LEU H H 12.228 3.565 -0.976 1.00 . A A . 12 LEU H 1 1
3 7967 1 1 11 LEU HA H 14.160 1.529 -0.516 1.00 . A A . 12 LEU HA 1 1
3 7968 1 1 11 LEU HB2 H 12.841 2.765 -2.843 1.00 . A A . 12 LEU HB2 1 1
3 7969 1 1 11 LEU HB3 H 14.440 2.118 -3.159 1.00 . A A . 12 LEU HB3 1 1
3 7970 1 1 11 LEU HD11 H 11.707 -0.170 -4.160 1.00 . A A . 12 LEU HD11 1 1
3 7971 1 1 11 LEU HD12 H 13.426 -0.262 -4.539 1.00 . A A . 12 LEU HD12 1 1
3 7972 1 1 11 LEU HD13 H 12.579 1.281 -4.655 1.00 . A A . 12 LEU HD13 1 1
3 7973 1 1 11 LEU HD21 H 14.960 -0.017 -2.161 1.00 . A A . 12 LEU HD21 1 1
3 7974 1 1 11 LEU HD22 H 13.871 -1.301 -2.689 1.00 . A A . 12 LEU HD22 1 1
3 7975 1 1 11 LEU HD23 H 13.702 -0.609 -1.076 1.00 . A A . 12 LEU HD23 1 1
3 7976 1 1 11 LEU HG H 12.071 0.591 -2.081 1.00 . A A . 12 LEU HG 1 1
3 7977 1 1 11 LEU N N 12.967 3.212 -0.439 1.00 . A A . 12 LEU N 1 1
3 7978 1 1 11 LEU O O 15.366 4.344 -1.607 1.00 . A A . 12 LEU O 1 1
3 7979 1 1 12 LEU C C 18.806 2.197 -0.860 1.00 . A A . 13 LEU C 1 1
3 7980 1 1 12 LEU CA C 17.701 3.223 -0.627 1.00 . A A . 13 LEU CA 1 1
3 7981 1 1 12 LEU CB C 17.926 3.940 0.705 1.00 . A A . 13 LEU CB 1 1
3 7982 1 1 12 LEU CD1 C 17.317 5.805 2.269 1.00 . A A . 13 LEU CD1 1 1
3 7983 1 1 12 LEU CD2 C 17.849 6.308 -0.122 1.00 . A A . 13 LEU CD2 1 1
3 7984 1 1 12 LEU CG C 17.234 5.299 0.837 1.00 . A A . 13 LEU CG 1 1
3 7985 1 1 12 LEU H H 16.291 1.681 -0.282 1.00 . A A . 13 LEU H 1 1
3 7986 1 1 12 LEU HA H 17.726 3.948 -1.425 1.00 . A A . 13 LEU HA 1 1
3 7987 1 1 12 LEU HB2 H 17.568 3.299 1.499 1.00 . A A . 13 LEU HB2 1 1
3 7988 1 1 12 LEU HB3 H 18.987 4.087 0.835 1.00 . A A . 13 LEU HB3 1 1
3 7989 1 1 12 LEU HD11 H 18.124 5.303 2.782 1.00 . A A . 13 LEU HD11 1 1
3 7990 1 1 12 LEU HD12 H 16.387 5.603 2.777 1.00 . A A . 13 LEU HD12 1 1
3 7991 1 1 12 LEU HD13 H 17.502 6.870 2.265 1.00 . A A . 13 LEU HD13 1 1
3 7992 1 1 12 LEU HD21 H 17.200 7.167 -0.205 1.00 . A A . 13 LEU HD21 1 1
3 7993 1 1 12 LEU HD22 H 17.970 5.854 -1.095 1.00 . A A . 13 LEU HD22 1 1
3 7994 1 1 12 LEU HD23 H 18.813 6.618 0.252 1.00 . A A . 13 LEU HD23 1 1
3 7995 1 1 12 LEU HG H 16.189 5.189 0.583 1.00 . A A . 13 LEU HG 1 1
3 7996 1 1 12 LEU N N 16.388 2.588 -0.643 1.00 . A A . 13 LEU N 1 1
3 7997 1 1 12 LEU O O 19.191 1.465 0.052 1.00 . A A . 13 LEU O 1 1
3 7998 1 1 13 GLU C C 21.721 1.692 -1.909 1.00 . A A . 14 GLU C 1 1
3 7999 1 1 13 GLU CA C 20.375 1.215 -2.443 1.00 . A A . 14 GLU CA 1 1
3 8000 1 1 13 GLU CB C 20.447 1.046 -3.962 1.00 . A A . 14 GLU CB 1 1
3 8001 1 1 13 GLU CD C 18.652 0.962 -5.736 1.00 . A A . 14 GLU CD 1 1
3 8002 1 1 13 GLU CG C 19.278 0.269 -4.542 1.00 . A A . 14 GLU CG 1 1
3 8003 1 1 13 GLU H H 18.965 2.760 -2.772 1.00 . A A . 14 GLU H 1 1
3 8004 1 1 13 GLU HA H 20.140 0.261 -1.995 1.00 . A A . 14 GLU HA 1 1
3 8005 1 1 13 GLU HB2 H 20.467 2.024 -4.419 1.00 . A A . 14 GLU HB2 1 1
3 8006 1 1 13 GLU HB3 H 21.359 0.523 -4.211 1.00 . A A . 14 GLU HB3 1 1
3 8007 1 1 13 GLU HG2 H 19.628 -0.704 -4.854 1.00 . A A . 14 GLU HG2 1 1
3 8008 1 1 13 GLU HG3 H 18.524 0.150 -3.778 1.00 . A A . 14 GLU HG3 1 1
3 8009 1 1 13 GLU N N 19.313 2.150 -2.089 1.00 . A A . 14 GLU N 1 1
3 8010 1 1 13 GLU O O 21.949 2.891 -1.757 1.00 . A A . 14 GLU O 1 1
3 8011 1 1 13 GLU OE1 O 18.103 2.070 -5.559 1.00 . A A . 14 GLU OE1 1 1
3 8012 1 1 13 GLU OE2 O 18.710 0.397 -6.849 1.00 . A A . 14 GLU OE2 1 1
3 8013 1 1 14 LEU C C 25.023 0.487 -2.006 1.00 . A A . 15 LEU C 1 1
3 8014 1 1 14 LEU CA C 23.935 1.069 -1.109 1.00 . A A . 15 LEU CA 1 1
3 8015 1 1 14 LEU CB C 24.099 0.538 0.319 1.00 . A A . 15 LEU CB 1 1
3 8016 1 1 14 LEU CD1 C 23.054 -0.325 2.428 1.00 . A A . 15 LEU CD1 1 1
3 8017 1 1 14 LEU CD2 C 22.225 1.799 1.403 1.00 . A A . 15 LEU CD2 1 1
3 8018 1 1 14 LEU CG C 22.805 0.422 1.127 1.00 . A A . 15 LEU CG 1 1
3 8019 1 1 14 LEU H H 22.369 -0.195 -1.770 1.00 . A A . 15 LEU H 1 1
3 8020 1 1 14 LEU HA H 24.032 2.144 -1.099 1.00 . A A . 15 LEU HA 1 1
3 8021 1 1 14 LEU HB2 H 24.555 -0.440 0.265 1.00 . A A . 15 LEU HB2 1 1
3 8022 1 1 14 LEU HB3 H 24.769 1.199 0.849 1.00 . A A . 15 LEU HB3 1 1
3 8023 1 1 14 LEU HD11 H 22.382 0.042 3.188 1.00 . A A . 15 LEU HD11 1 1
3 8024 1 1 14 LEU HD12 H 24.075 -0.166 2.744 1.00 . A A . 15 LEU HD12 1 1
3 8025 1 1 14 LEU HD13 H 22.884 -1.380 2.276 1.00 . A A . 15 LEU HD13 1 1
3 8026 1 1 14 LEU HD21 H 22.470 2.464 0.588 1.00 . A A . 15 LEU HD21 1 1
3 8027 1 1 14 LEU HD22 H 22.640 2.187 2.322 1.00 . A A . 15 LEU HD22 1 1
3 8028 1 1 14 LEU HD23 H 21.152 1.726 1.497 1.00 . A A . 15 LEU HD23 1 1
3 8029 1 1 14 LEU HG H 22.080 -0.139 0.553 1.00 . A A . 15 LEU HG 1 1
3 8030 1 1 14 LEU N N 22.609 0.744 -1.627 1.00 . A A . 15 LEU N 1 1
3 8031 1 1 14 LEU O O 24.746 -0.322 -2.889 1.00 . A A . 15 LEU O 1 1
3 8032 1 1 15 ARG C C 28.392 -0.316 -1.674 1.00 . A A . 16 ARG C 1 1
3 8033 1 1 15 ARG CA C 27.393 0.426 -2.555 1.00 . A A . 16 ARG CA 1 1
3 8034 1 1 15 ARG CB C 28.085 1.595 -3.256 1.00 . A A . 16 ARG CB 1 1
3 8035 1 1 15 ARG CD C 30.248 2.249 -4.357 1.00 . A A . 16 ARG CD 1 1
3 8036 1 1 15 ARG CG C 29.192 1.166 -4.206 1.00 . A A . 16 ARG CG 1 1
3 8037 1 1 15 ARG CZ C 31.621 3.244 -6.145 1.00 . A A . 16 ARG CZ 1 1
3 8038 1 1 15 ARG H H 26.420 1.552 -1.050 1.00 . A A . 16 ARG H 1 1
3 8039 1 1 15 ARG HA H 27.013 -0.255 -3.301 1.00 . A A . 16 ARG HA 1 1
3 8040 1 1 15 ARG HB2 H 27.350 2.149 -3.821 1.00 . A A . 16 ARG HB2 1 1
3 8041 1 1 15 ARG HB3 H 28.515 2.246 -2.508 1.00 . A A . 16 ARG HB3 1 1
3 8042 1 1 15 ARG HD2 H 29.860 3.174 -3.957 1.00 . A A . 16 ARG HD2 1 1
3 8043 1 1 15 ARG HD3 H 31.127 1.958 -3.800 1.00 . A A . 16 ARG HD3 1 1
3 8044 1 1 15 ARG HE H 30.099 1.988 -6.437 1.00 . A A . 16 ARG HE 1 1
3 8045 1 1 15 ARG HG2 H 29.659 0.273 -3.817 1.00 . A A . 16 ARG HG2 1 1
3 8046 1 1 15 ARG HG3 H 28.761 0.958 -5.173 1.00 . A A . 16 ARG HG3 1 1
3 8047 1 1 15 ARG HH11 H 32.151 3.800 -4.274 1.00 . A A . 16 ARG HH11 1 1
3 8048 1 1 15 ARG HH12 H 33.101 4.486 -5.548 1.00 . A A . 16 ARG HH12 1 1
3 8049 1 1 15 ARG HH21 H 31.347 2.888 -8.116 1.00 . A A . 16 ARG HH21 1 1
3 8050 1 1 15 ARG HH22 H 32.644 3.969 -7.730 1.00 . A A . 16 ARG HH22 1 1
3 8051 1 1 15 ARG N N 26.262 0.906 -1.769 1.00 . A A . 16 ARG N 1 1
3 8052 1 1 15 ARG NE N 30.621 2.458 -5.755 1.00 . A A . 16 ARG NE 1 1
3 8053 1 1 15 ARG NH1 N 32.351 3.897 -5.249 1.00 . A A . 16 ARG NH1 1 1
3 8054 1 1 15 ARG NH2 N 31.893 3.378 -7.437 1.00 . A A . 16 ARG NH2 1 1
3 8055 1 1 15 ARG O O 28.775 0.168 -0.609 1.00 . A A . 16 ARG O 1 1
3 8056 1 1 16 CYS C C 31.197 -1.945 -1.760 1.00 . A A . 17 CYS C 1 1
3 8057 1 1 16 CYS CA C 29.765 -2.303 -1.377 1.00 . A A . 17 CYS CA 1 1
3 8058 1 1 16 CYS CB C 29.513 -3.791 -1.632 1.00 . A A . 17 CYS CB 1 1
3 8059 1 1 16 CYS H H 28.468 -1.827 -2.981 1.00 . A A . 17 CYS H 1 1
3 8060 1 1 16 CYS HA H 29.623 -2.097 -0.328 1.00 . A A . 17 CYS HA 1 1
3 8061 1 1 16 CYS HB2 H 28.475 -3.934 -1.890 1.00 . A A . 17 CYS HB2 1 1
3 8062 1 1 16 CYS HB3 H 30.131 -4.117 -2.456 1.00 . A A . 17 CYS HB3 1 1
3 8063 1 1 16 CYS HG H 30.636 -5.397 -0.439 1.00 . A A . 17 CYS HG 1 1
3 8064 1 1 16 CYS N N 28.810 -1.494 -2.125 1.00 . A A . 17 CYS N 1 1
3 8065 1 1 16 CYS O O 31.532 -1.864 -2.942 1.00 . A A . 17 CYS O 1 1
3 8066 1 1 16 CYS SG S 29.877 -4.853 -0.215 1.00 . A A . 17 CYS SG 1 1
3 8067 1 1 17 GLY C C 34.018 -0.524 0.092 1.00 . A A . 18 GLY C 1 1
3 8068 1 1 17 GLY CA C 33.424 -1.384 -1.006 1.00 . A A . 18 GLY CA 1 1
3 8069 1 1 17 GLY H H 31.714 -1.810 0.168 1.00 . A A . 18 GLY H 1 1
3 8070 1 1 17 GLY HA2 H 34.001 -2.292 -1.090 1.00 . A A . 18 GLY HA2 1 1
3 8071 1 1 17 GLY HA3 H 33.484 -0.845 -1.941 1.00 . A A . 18 GLY HA3 1 1
3 8072 1 1 17 GLY N N 32.037 -1.731 -0.754 1.00 . A A . 18 GLY N 1 1
3 8073 1 1 17 GLY O O 34.971 -0.928 0.758 1.00 . A A . 18 GLY O 1 1
3 8074 1 1 18 ALA C C 35.385 1.975 1.058 1.00 . A A . 19 ALA C 1 1
3 8075 1 1 18 ALA CA C 33.932 1.584 1.307 1.00 . A A . 19 ALA CA 1 1
3 8076 1 1 18 ALA CB C 33.781 0.961 2.687 1.00 . A A . 19 ALA CB 1 1
3 8077 1 1 18 ALA H H 32.695 0.928 -0.281 1.00 . A A . 19 ALA H 1 1
3 8078 1 1 18 ALA HA H 33.319 2.472 1.271 1.00 . A A . 19 ALA HA 1 1
3 8079 1 1 18 ALA HB1 H 34.647 0.353 2.905 1.00 . A A . 19 ALA HB1 1 1
3 8080 1 1 18 ALA HB2 H 32.894 0.345 2.709 1.00 . A A . 19 ALA HB2 1 1
3 8081 1 1 18 ALA HB3 H 33.695 1.744 3.428 1.00 . A A . 19 ALA HB3 1 1
3 8082 1 1 18 ALA N N 33.453 0.664 0.282 1.00 . A A . 19 ALA N 1 1
3 8083 1 1 18 ALA O O 36.300 1.419 1.664 1.00 . A A . 19 ALA O 1 1
3 8084 1 1 19 GLY C C 37.154 3.548 -1.641 1.00 . A A . 20 GLY C 1 1
3 8085 1 1 19 GLY CA C 36.930 3.385 -0.151 1.00 . A A . 20 GLY CA 1 1
3 8086 1 1 19 GLY H H 34.818 3.341 -0.290 1.00 . A A . 20 GLY H 1 1
3 8087 1 1 19 GLY HA2 H 37.103 4.334 0.334 1.00 . A A . 20 GLY HA2 1 1
3 8088 1 1 19 GLY HA3 H 37.638 2.663 0.231 1.00 . A A . 20 GLY HA3 1 1
3 8089 1 1 19 GLY N N 35.588 2.935 0.163 1.00 . A A . 20 GLY N 1 1
3 8090 1 1 19 GLY O O 36.624 2.779 -2.444 1.00 . A A . 20 GLY O 1 1
3 8091 1 1 20 SER C C 39.215 3.789 -3.969 1.00 . A A . 21 SER C 1 1
3 8092 1 1 20 SER CA C 38.233 4.816 -3.417 1.00 . A A . 21 SER CA 1 1
3 8093 1 1 20 SER CB C 38.802 6.226 -3.584 1.00 . A A . 21 SER CB 1 1
3 8094 1 1 20 SER H H 38.333 5.131 -1.326 1.00 . A A . 21 SER H 1 1
3 8095 1 1 20 SER HA H 37.307 4.744 -3.967 1.00 . A A . 21 SER HA 1 1
3 8096 1 1 20 SER HB2 H 39.433 6.460 -2.740 1.00 . A A . 21 SER HB2 1 1
3 8097 1 1 20 SER HB3 H 39.385 6.271 -4.492 1.00 . A A . 21 SER HB3 1 1
3 8098 1 1 20 SER HG H 37.788 7.618 -4.517 1.00 . A A . 21 SER HG 1 1
3 8099 1 1 20 SER N N 37.940 4.553 -2.012 1.00 . A A . 21 SER N 1 1
3 8100 1 1 20 SER O O 39.891 3.092 -3.214 1.00 . A A . 21 SER O 1 1
3 8101 1 1 20 SER OG O 37.765 7.189 -3.659 1.00 . A A . 21 SER OG 1 1
3 8102 1 1 21 GLY C C 39.831 2.494 -7.376 1.00 . A A . 22 GLY C 1 1
3 8103 1 1 21 GLY CA C 40.189 2.756 -5.926 1.00 . A A . 22 GLY CA 1 1
3 8104 1 1 21 GLY H H 38.724 4.283 -5.846 1.00 . A A . 22 GLY H 1 1
3 8105 1 1 21 GLY HA2 H 41.194 3.149 -5.881 1.00 . A A . 22 GLY HA2 1 1
3 8106 1 1 21 GLY HA3 H 40.154 1.823 -5.384 1.00 . A A . 22 GLY HA3 1 1
3 8107 1 1 21 GLY N N 39.288 3.701 -5.294 1.00 . A A . 22 GLY N 1 1
3 8108 1 1 21 GLY O O 40.698 2.182 -8.191 1.00 . A A . 22 GLY O 1 1
3 8109 1 1 22 ALA C C 38.359 0.967 -9.509 1.00 . A A . 23 ALA C 1 1
3 8110 1 1 22 ALA CA C 38.075 2.396 -9.058 1.00 . A A . 23 ALA CA 1 1
3 8111 1 1 22 ALA CB C 38.718 3.394 -10.011 1.00 . A A . 23 ALA CB 1 1
3 8112 1 1 22 ALA H H 37.903 2.873 -7.003 1.00 . A A . 23 ALA H 1 1
3 8113 1 1 22 ALA HA H 37.007 2.561 -9.070 1.00 . A A . 23 ALA HA 1 1
3 8114 1 1 22 ALA HB1 H 37.949 3.893 -10.581 1.00 . A A . 23 ALA HB1 1 1
3 8115 1 1 22 ALA HB2 H 39.384 2.874 -10.684 1.00 . A A . 23 ALA HB2 1 1
3 8116 1 1 22 ALA HB3 H 39.277 4.123 -9.444 1.00 . A A . 23 ALA HB3 1 1
3 8117 1 1 22 ALA N N 38.547 2.621 -7.698 1.00 . A A . 23 ALA N 1 1
3 8118 1 1 22 ALA O O 39.463 0.655 -9.953 1.00 . A A . 23 ALA O 1 1
3 8119 1 1 23 GLY C C 36.897 -2.247 -8.802 1.00 . A A . 24 GLY C 1 1
3 8120 1 1 23 GLY CA C 37.519 -1.281 -9.791 1.00 . A A . 24 GLY CA 1 1
3 8121 1 1 23 GLY H H 36.497 0.410 -9.029 1.00 . A A . 24 GLY H 1 1
3 8122 1 1 23 GLY HA2 H 37.055 -1.423 -10.755 1.00 . A A . 24 GLY HA2 1 1
3 8123 1 1 23 GLY HA3 H 38.573 -1.498 -9.875 1.00 . A A . 24 GLY HA3 1 1
3 8124 1 1 23 GLY N N 37.355 0.104 -9.391 1.00 . A A . 24 GLY N 1 1
3 8125 1 1 23 GLY O O 37.584 -2.787 -7.934 1.00 . A A . 24 GLY O 1 1
3 8126 1 1 24 GLY C C 33.598 -2.798 -7.517 1.00 . A A . 25 GLY C 1 1
3 8127 1 1 24 GLY CA C 34.901 -3.375 -8.036 1.00 . A A . 25 GLY CA 1 1
3 8128 1 1 24 GLY H H 35.096 -2.010 -9.642 1.00 . A A . 25 GLY H 1 1
3 8129 1 1 24 GLY HA2 H 34.689 -4.293 -8.564 1.00 . A A . 25 GLY HA2 1 1
3 8130 1 1 24 GLY HA3 H 35.544 -3.596 -7.196 1.00 . A A . 25 GLY HA3 1 1
3 8131 1 1 24 GLY N N 35.593 -2.468 -8.932 1.00 . A A . 25 GLY N 1 1
3 8132 1 1 24 GLY O O 33.457 -2.545 -6.320 1.00 . A A . 25 GLY O 1 1
3 8133 1 1 25 GLU C C 30.356 -3.150 -7.719 1.00 . A A . 26 GLU C 1 1
3 8134 1 1 25 GLU CA C 31.348 -2.038 -8.046 1.00 . A A . 26 GLU CA 1 1
3 8135 1 1 25 GLU CB C 30.798 -1.162 -9.173 1.00 . A A . 26 GLU CB 1 1
3 8136 1 1 25 GLU CD C 30.923 1.088 -10.313 1.00 . A A . 26 GLU CD 1 1
3 8137 1 1 25 GLU CG C 31.164 0.307 -9.036 1.00 . A A . 26 GLU CG 1 1
3 8138 1 1 25 GLU H H 32.817 -2.811 -9.356 1.00 . A A . 26 GLU H 1 1
3 8139 1 1 25 GLU HA H 31.489 -1.429 -7.166 1.00 . A A . 26 GLU HA 1 1
3 8140 1 1 25 GLU HB2 H 31.188 -1.521 -10.115 1.00 . A A . 26 GLU HB2 1 1
3 8141 1 1 25 GLU HB3 H 29.721 -1.244 -9.185 1.00 . A A . 26 GLU HB3 1 1
3 8142 1 1 25 GLU HG2 H 30.566 0.741 -8.249 1.00 . A A . 26 GLU HG2 1 1
3 8143 1 1 25 GLU HG3 H 32.209 0.381 -8.777 1.00 . A A . 26 GLU HG3 1 1
3 8144 1 1 25 GLU N N 32.645 -2.589 -8.418 1.00 . A A . 26 GLU N 1 1
3 8145 1 1 25 GLU O O 30.436 -4.248 -8.272 1.00 . A A . 26 GLU O 1 1
3 8146 1 1 25 GLU OE1 O 31.454 0.682 -11.367 1.00 . A A . 26 GLU OE1 1 1
3 8147 1 1 25 GLU OE2 O 30.205 2.109 -10.257 1.00 . A A . 26 GLU OE2 1 1
3 8148 1 1 26 ARG C C 27.455 -3.222 -5.401 1.00 . A A . 27 ARG C 1 1
3 8149 1 1 26 ARG CA C 28.410 -3.827 -6.422 1.00 . A A . 27 ARG CA 1 1
3 8150 1 1 26 ARG CB C 29.065 -5.082 -5.842 1.00 . A A . 27 ARG CB 1 1
3 8151 1 1 26 ARG CD C 28.377 -7.287 -4.855 1.00 . A A . 27 ARG CD 1 1
3 8152 1 1 26 ARG CG C 28.235 -6.340 -6.035 1.00 . A A . 27 ARG CG 1 1
3 8153 1 1 26 ARG CZ C 29.312 -9.353 -5.820 1.00 . A A . 27 ARG CZ 1 1
3 8154 1 1 26 ARG H H 29.407 -1.963 -6.420 1.00 . A A . 27 ARG H 1 1
3 8155 1 1 26 ARG HA H 27.847 -4.100 -7.302 1.00 . A A . 27 ARG HA 1 1
3 8156 1 1 26 ARG HB2 H 30.021 -5.229 -6.320 1.00 . A A . 27 ARG HB2 1 1
3 8157 1 1 26 ARG HB3 H 29.219 -4.936 -4.783 1.00 . A A . 27 ARG HB3 1 1
3 8158 1 1 26 ARG HD2 H 29.332 -7.112 -4.382 1.00 . A A . 27 ARG HD2 1 1
3 8159 1 1 26 ARG HD3 H 27.584 -7.085 -4.150 1.00 . A A . 27 ARG HD3 1 1
3 8160 1 1 26 ARG HE H 27.452 -9.156 -5.121 1.00 . A A . 27 ARG HE 1 1
3 8161 1 1 26 ARG HG2 H 27.196 -6.061 -6.137 1.00 . A A . 27 ARG HG2 1 1
3 8162 1 1 26 ARG HG3 H 28.564 -6.842 -6.933 1.00 . A A . 27 ARG HG3 1 1
3 8163 1 1 26 ARG HH11 H 30.600 -7.794 -5.773 1.00 . A A . 27 ARG HH11 1 1
3 8164 1 1 26 ARG HH12 H 31.231 -9.258 -6.446 1.00 . A A . 27 ARG HH12 1 1
3 8165 1 1 26 ARG HH21 H 28.283 -11.083 -6.005 1.00 . A A . 27 ARG HH21 1 1
3 8166 1 1 26 ARG HH22 H 29.917 -11.126 -6.579 1.00 . A A . 27 ARG HH22 1 1
3 8167 1 1 26 ARG N N 29.420 -2.858 -6.822 1.00 . A A . 27 ARG N 1 1
3 8168 1 1 26 ARG NE N 28.301 -8.688 -5.265 1.00 . A A . 27 ARG NE 1 1
3 8169 1 1 26 ARG NH1 N 30.476 -8.753 -6.031 1.00 . A A . 27 ARG NH1 1 1
3 8170 1 1 26 ARG NH2 N 29.158 -10.625 -6.162 1.00 . A A . 27 ARG NH2 1 1
3 8171 1 1 26 ARG O O 27.792 -3.080 -4.226 1.00 . A A . 27 ARG O 1 1
3 8172 1 1 27 TRP C C 24.185 -3.281 -4.612 1.00 . A A . 28 TRP C 1 1
3 8173 1 1 27 TRP CA C 25.255 -2.264 -4.994 1.00 . A A . 28 TRP CA 1 1
3 8174 1 1 27 TRP CB C 24.610 -1.063 -5.686 1.00 . A A . 28 TRP CB 1 1
3 8175 1 1 27 TRP CD1 C 26.567 -0.355 -7.179 1.00 . A A . 28 TRP CD1 1 1
3 8176 1 1 27 TRP CD2 C 25.745 1.287 -5.898 1.00 . A A . 28 TRP CD2 1 1
3 8177 1 1 27 TRP CE2 C 26.809 1.804 -6.663 1.00 . A A . 28 TRP CE2 1 1
3 8178 1 1 27 TRP CE3 C 25.074 2.138 -5.016 1.00 . A A . 28 TRP CE3 1 1
3 8179 1 1 27 TRP CG C 25.607 -0.096 -6.243 1.00 . A A . 28 TRP CG 1 1
3 8180 1 1 27 TRP CH2 C 26.537 3.943 -5.702 1.00 . A A . 28 TRP CH2 1 1
3 8181 1 1 27 TRP CZ2 C 27.213 3.133 -6.572 1.00 . A A . 28 TRP CZ2 1 1
3 8182 1 1 27 TRP CZ3 C 25.476 3.457 -4.927 1.00 . A A . 28 TRP CZ3 1 1
3 8183 1 1 27 TRP H H 26.059 -2.998 -6.808 1.00 . A A . 28 TRP H 1 1
3 8184 1 1 27 TRP HA H 25.750 -1.926 -4.096 1.00 . A A . 28 TRP HA 1 1
3 8185 1 1 27 TRP HB2 H 23.995 -1.415 -6.502 1.00 . A A . 28 TRP HB2 1 1
3 8186 1 1 27 TRP HB3 H 23.992 -0.535 -4.976 1.00 . A A . 28 TRP HB3 1 1
3 8187 1 1 27 TRP HD1 H 26.722 -1.319 -7.640 1.00 . A A . 28 TRP HD1 1 1
3 8188 1 1 27 TRP HE1 H 28.037 0.849 -8.072 1.00 . A A . 28 TRP HE1 1 1
3 8189 1 1 27 TRP HE3 H 24.253 1.780 -4.411 1.00 . A A . 28 TRP HE3 1 1
3 8190 1 1 27 TRP HH2 H 26.818 4.980 -5.598 1.00 . A A . 28 TRP HH2 1 1
3 8191 1 1 27 TRP HZ2 H 28.029 3.526 -7.163 1.00 . A A . 28 TRP HZ2 1 1
3 8192 1 1 27 TRP HZ3 H 24.969 4.129 -4.250 1.00 . A A . 28 TRP HZ3 1 1
3 8193 1 1 27 TRP N N 26.263 -2.862 -5.861 1.00 . A A . 28 TRP N 1 1
3 8194 1 1 27 TRP NE1 N 27.293 0.782 -7.437 1.00 . A A . 28 TRP NE1 1 1
3 8195 1 1 27 TRP O O 24.056 -4.330 -5.242 1.00 . A A . 28 TRP O 1 1
3 8196 1 1 28 GLN C C 21.102 -3.036 -2.760 1.00 . A A . 29 GLN C 1 1
3 8197 1 1 28 GLN CA C 22.353 -3.838 -3.107 1.00 . A A . 29 GLN CA 1 1
3 8198 1 1 28 GLN CB C 22.819 -4.631 -1.884 1.00 . A A . 29 GLN CB 1 1
3 8199 1 1 28 GLN CD C 25.332 -4.728 -2.125 1.00 . A A . 29 GLN CD 1 1
3 8200 1 1 28 GLN CG C 24.031 -5.507 -2.154 1.00 . A A . 29 GLN CG 1 1
3 8201 1 1 28 GLN H H 23.569 -2.106 -3.117 1.00 . A A . 29 GLN H 1 1
3 8202 1 1 28 GLN HA H 22.116 -4.527 -3.904 1.00 . A A . 29 GLN HA 1 1
3 8203 1 1 28 GLN HB2 H 23.071 -3.939 -1.094 1.00 . A A . 29 GLN HB2 1 1
3 8204 1 1 28 GLN HB3 H 22.010 -5.266 -1.551 1.00 . A A . 29 GLN HB3 1 1
3 8205 1 1 28 GLN HE21 H 25.887 -5.551 -3.851 1.00 . A A . 29 GLN HE21 1 1
3 8206 1 1 28 GLN HE22 H 27.011 -4.428 -3.151 1.00 . A A . 29 GLN HE22 1 1
3 8207 1 1 28 GLN HG2 H 24.077 -6.280 -1.400 1.00 . A A . 29 GLN HG2 1 1
3 8208 1 1 28 GLN HG3 H 23.923 -5.962 -3.127 1.00 . A A . 29 GLN HG3 1 1
3 8209 1 1 28 GLN N N 23.417 -2.959 -3.575 1.00 . A A . 29 GLN N 1 1
3 8210 1 1 28 GLN NE2 N 26.160 -4.922 -3.145 1.00 . A A . 29 GLN NE2 1 1
3 8211 1 1 28 GLN O O 21.176 -2.025 -2.061 1.00 . A A . 29 GLN O 1 1
3 8212 1 1 28 GLN OE1 O 25.589 -3.961 -1.197 1.00 . A A . 29 GLN OE1 1 1
3 8213 1 1 29 ARG C C 18.225 -3.053 -1.567 1.00 . A A . 30 ARG C 1 1
3 8214 1 1 29 ARG CA C 18.691 -2.813 -2.999 1.00 . A A . 30 ARG CA 1 1
3 8215 1 1 29 ARG CB C 17.623 -3.291 -3.985 1.00 . A A . 30 ARG CB 1 1
3 8216 1 1 29 ARG CD C 15.690 -2.697 -5.478 1.00 . A A . 30 ARG CD 1 1
3 8217 1 1 29 ARG CG C 16.749 -2.169 -4.522 1.00 . A A . 30 ARG CG 1 1
3 8218 1 1 29 ARG CZ C 13.276 -3.189 -5.390 1.00 . A A . 30 ARG CZ 1 1
3 8219 1 1 29 ARG H H 19.962 -4.301 -3.808 1.00 . A A . 30 ARG H 1 1
3 8220 1 1 29 ARG HA H 18.849 -1.754 -3.141 1.00 . A A . 30 ARG HA 1 1
3 8221 1 1 29 ARG HB2 H 18.110 -3.771 -4.821 1.00 . A A . 30 ARG HB2 1 1
3 8222 1 1 29 ARG HB3 H 16.987 -4.009 -3.490 1.00 . A A . 30 ARG HB3 1 1
3 8223 1 1 29 ARG HD2 H 15.473 -1.934 -6.210 1.00 . A A . 30 ARG HD2 1 1
3 8224 1 1 29 ARG HD3 H 16.078 -3.572 -5.977 1.00 . A A . 30 ARG HD3 1 1
3 8225 1 1 29 ARG HE H 14.504 -3.197 -3.817 1.00 . A A . 30 ARG HE 1 1
3 8226 1 1 29 ARG HG2 H 16.258 -1.680 -3.694 1.00 . A A . 30 ARG HG2 1 1
3 8227 1 1 29 ARG HG3 H 17.372 -1.460 -5.046 1.00 . A A . 30 ARG HG3 1 1
3 8228 1 1 29 ARG HH11 H 13.975 -2.755 -7.238 1.00 . A A . 30 ARG HH11 1 1
3 8229 1 1 29 ARG HH12 H 12.282 -3.105 -7.148 1.00 . A A . 30 ARG HH12 1 1
3 8230 1 1 29 ARG HH21 H 12.277 -3.659 -3.697 1.00 . A A . 30 ARG HH21 1 1
3 8231 1 1 29 ARG HH22 H 11.317 -3.618 -5.138 1.00 . A A . 30 ARG HH22 1 1
3 8232 1 1 29 ARG N N 19.957 -3.491 -3.256 1.00 . A A . 30 ARG N 1 1
3 8233 1 1 29 ARG NE N 14.454 -3.052 -4.784 1.00 . A A . 30 ARG NE 1 1
3 8234 1 1 29 ARG NH1 N 13.170 -3.001 -6.699 1.00 . A A . 30 ARG NH1 1 1
3 8235 1 1 29 ARG NH2 N 12.202 -3.515 -4.684 1.00 . A A . 30 ARG NH2 1 1
3 8236 1 1 29 ARG O O 17.948 -4.187 -1.175 1.00 . A A . 30 ARG O 1 1
3 8237 1 1 30 VAL C C 16.822 -0.887 0.976 1.00 . A A . 31 VAL C 1 1
3 8238 1 1 30 VAL CA C 17.706 -2.069 0.598 1.00 . A A . 31 VAL CA 1 1
3 8239 1 1 30 VAL CB C 18.908 -2.126 1.560 1.00 . A A . 31 VAL CB 1 1
3 8240 1 1 30 VAL CG1 C 19.695 -3.411 1.355 1.00 . A A . 31 VAL CG1 1 1
3 8241 1 1 30 VAL CG2 C 19.802 -0.909 1.371 1.00 . A A . 31 VAL CG2 1 1
3 8242 1 1 30 VAL H H 18.374 -1.101 -1.161 1.00 . A A . 31 VAL H 1 1
3 8243 1 1 30 VAL HA H 17.139 -2.982 0.710 1.00 . A A . 31 VAL HA 1 1
3 8244 1 1 30 VAL HB H 18.534 -2.118 2.573 1.00 . A A . 31 VAL HB 1 1
3 8245 1 1 30 VAL HG11 H 19.023 -4.202 1.057 1.00 . A A . 31 VAL HG11 1 1
3 8246 1 1 30 VAL HG12 H 20.186 -3.684 2.278 1.00 . A A . 31 VAL HG12 1 1
3 8247 1 1 30 VAL HG13 H 20.437 -3.260 0.583 1.00 . A A . 31 VAL HG13 1 1
3 8248 1 1 30 VAL HG21 H 20.715 -1.044 1.929 1.00 . A A . 31 VAL HG21 1 1
3 8249 1 1 30 VAL HG22 H 19.289 -0.028 1.727 1.00 . A A . 31 VAL HG22 1 1
3 8250 1 1 30 VAL HG23 H 20.034 -0.792 0.323 1.00 . A A . 31 VAL HG23 1 1
3 8251 1 1 30 VAL N N 18.139 -1.978 -0.791 1.00 . A A . 31 VAL N 1 1
3 8252 1 1 30 VAL O O 17.085 0.249 0.580 1.00 . A A . 31 VAL O 1 1
3 8253 1 1 31 LEU C C 15.198 0.386 3.569 1.00 . A A . 32 LEU C 1 1
3 8254 1 1 31 LEU CA C 14.847 -0.117 2.172 1.00 . A A . 32 LEU CA 1 1
3 8255 1 1 31 LEU CB C 13.410 -0.642 2.153 1.00 . A A . 32 LEU CB 1 1
3 8256 1 1 31 LEU CD1 C 11.071 0.207 1.827 1.00 . A A . 32 LEU CD1 1 1
3 8257 1 1 31 LEU CD2 C 12.070 0.145 4.119 1.00 . A A . 32 LEU CD2 1 1
3 8258 1 1 31 LEU CG C 12.351 0.350 2.638 1.00 . A A . 32 LEU CG 1 1
3 8259 1 1 31 LEU H H 15.613 -2.085 2.025 1.00 . A A . 32 LEU H 1 1
3 8260 1 1 31 LEU HA H 14.929 0.703 1.476 1.00 . A A . 32 LEU HA 1 1
3 8261 1 1 31 LEU HB2 H 13.168 -0.929 1.140 1.00 . A A . 32 LEU HB2 1 1
3 8262 1 1 31 LEU HB3 H 13.361 -1.521 2.780 1.00 . A A . 32 LEU HB3 1 1
3 8263 1 1 31 LEU HD11 H 11.084 0.912 1.008 1.00 . A A . 32 LEU HD11 1 1
3 8264 1 1 31 LEU HD12 H 10.219 0.407 2.460 1.00 . A A . 32 LEU HD12 1 1
3 8265 1 1 31 LEU HD13 H 11.003 -0.797 1.437 1.00 . A A . 32 LEU HD13 1 1
3 8266 1 1 31 LEU HD21 H 12.916 -0.339 4.583 1.00 . A A . 32 LEU HD21 1 1
3 8267 1 1 31 LEU HD22 H 11.191 -0.472 4.238 1.00 . A A . 32 LEU HD22 1 1
3 8268 1 1 31 LEU HD23 H 11.902 1.104 4.590 1.00 . A A . 32 LEU HD23 1 1
3 8269 1 1 31 LEU HG H 12.721 1.356 2.503 1.00 . A A . 32 LEU HG 1 1
3 8270 1 1 31 LEU N N 15.771 -1.161 1.743 1.00 . A A . 32 LEU N 1 1
3 8271 1 1 31 LEU O O 15.400 -0.404 4.492 1.00 . A A . 32 LEU O 1 1
3 8272 1 1 32 LEU C C 14.321 2.619 5.789 1.00 . A A . 33 LEU C 1 1
3 8273 1 1 32 LEU CA C 15.591 2.316 5.001 1.00 . A A . 33 LEU CA 1 1
3 8274 1 1 32 LEU CB C 16.399 3.601 4.789 1.00 . A A . 33 LEU CB 1 1
3 8275 1 1 32 LEU CD1 C 18.721 3.002 4.058 1.00 . A A . 33 LEU CD1 1 1
3 8276 1 1 32 LEU CD2 C 18.365 4.880 5.672 1.00 . A A . 33 LEU CD2 1 1
3 8277 1 1 32 LEU CG C 17.868 3.519 5.206 1.00 . A A . 33 LEU CG 1 1
3 8278 1 1 32 LEU H H 15.095 2.282 2.943 1.00 . A A . 33 LEU H 1 1
3 8279 1 1 32 LEU HA H 16.190 1.613 5.561 1.00 . A A . 33 LEU HA 1 1
3 8280 1 1 32 LEU HB2 H 16.358 3.857 3.740 1.00 . A A . 33 LEU HB2 1 1
3 8281 1 1 32 LEU HB3 H 15.932 4.394 5.354 1.00 . A A . 33 LEU HB3 1 1
3 8282 1 1 32 LEU HD11 H 19.216 3.832 3.575 1.00 . A A . 33 LEU HD11 1 1
3 8283 1 1 32 LEU HD12 H 18.092 2.493 3.342 1.00 . A A . 33 LEU HD12 1 1
3 8284 1 1 32 LEU HD13 H 19.461 2.315 4.440 1.00 . A A . 33 LEU HD13 1 1
3 8285 1 1 32 LEU HD21 H 18.210 4.974 6.737 1.00 . A A . 33 LEU HD21 1 1
3 8286 1 1 32 LEU HD22 H 17.820 5.657 5.157 1.00 . A A . 33 LEU HD22 1 1
3 8287 1 1 32 LEU HD23 H 19.418 4.973 5.452 1.00 . A A . 33 LEU HD23 1 1
3 8288 1 1 32 LEU HG H 17.964 2.827 6.030 1.00 . A A . 33 LEU HG 1 1
3 8289 1 1 32 LEU N N 15.267 1.705 3.716 1.00 . A A . 33 LEU N 1 1
3 8290 1 1 32 LEU O O 13.254 2.818 5.211 1.00 . A A . 33 LEU O 1 1
3 8291 1 1 33 SER C C 13.702 3.857 9.123 1.00 . A A . 34 SER C 1 1
3 8292 1 1 33 SER CA C 13.304 2.931 7.978 1.00 . A A . 34 SER CA 1 1
3 8293 1 1 33 SER CB C 12.730 1.628 8.535 1.00 . A A . 34 SER CB 1 1
3 8294 1 1 33 SER H H 15.321 2.485 7.517 1.00 . A A . 34 SER H 1 1
3 8295 1 1 33 SER HA H 12.548 3.420 7.381 1.00 . A A . 34 SER HA 1 1
3 8296 1 1 33 SER HB2 H 13.205 1.403 9.480 1.00 . A A . 34 SER HB2 1 1
3 8297 1 1 33 SER HB3 H 11.666 1.741 8.687 1.00 . A A . 34 SER HB3 1 1
3 8298 1 1 33 SER HG H 12.462 0.697 6.833 1.00 . A A . 34 SER HG 1 1
3 8299 1 1 33 SER N N 14.444 2.652 7.113 1.00 . A A . 34 SER N 1 1
3 8300 1 1 33 SER O O 14.367 3.438 10.070 1.00 . A A . 34 SER O 1 1
3 8301 1 1 33 SER OG O 12.953 0.548 7.645 1.00 . A A . 34 SER OG 1 1
3 8302 1 1 34 LEU C C 12.362 6.436 10.882 1.00 . A A . 35 LEU C 1 1
3 8303 1 1 34 LEU CA C 13.600 6.100 10.058 1.00 . A A . 35 LEU CA 1 1
3 8304 1 1 34 LEU CB C 14.164 7.373 9.422 1.00 . A A . 35 LEU CB 1 1
3 8305 1 1 34 LEU CD1 C 16.014 8.307 10.832 1.00 . A A . 35 LEU CD1 1 1
3 8306 1 1 34 LEU CD2 C 14.333 9.845 9.801 1.00 . A A . 35 LEU CD2 1 1
3 8307 1 1 34 LEU CG C 14.562 8.470 10.411 1.00 . A A . 35 LEU CG 1 1
3 8308 1 1 34 LEU H H 12.760 5.389 8.250 1.00 . A A . 35 LEU H 1 1
3 8309 1 1 34 LEU HA H 14.348 5.674 10.711 1.00 . A A . 35 LEU HA 1 1
3 8310 1 1 34 LEU HB2 H 15.035 7.105 8.843 1.00 . A A . 35 LEU HB2 1 1
3 8311 1 1 34 LEU HB3 H 13.419 7.776 8.753 1.00 . A A . 35 LEU HB3 1 1
3 8312 1 1 34 LEU HD11 H 16.062 7.731 11.744 1.00 . A A . 35 LEU HD11 1 1
3 8313 1 1 34 LEU HD12 H 16.451 9.281 10.999 1.00 . A A . 35 LEU HD12 1 1
3 8314 1 1 34 LEU HD13 H 16.560 7.796 10.053 1.00 . A A . 35 LEU HD13 1 1
3 8315 1 1 34 LEU HD21 H 15.097 10.524 10.147 1.00 . A A . 35 LEU HD21 1 1
3 8316 1 1 34 LEU HD22 H 13.362 10.213 10.099 1.00 . A A . 35 LEU HD22 1 1
3 8317 1 1 34 LEU HD23 H 14.375 9.773 8.724 1.00 . A A . 35 LEU HD23 1 1
3 8318 1 1 34 LEU HG H 13.947 8.389 11.295 1.00 . A A . 35 LEU HG 1 1
3 8319 1 1 34 LEU N N 13.289 5.116 9.029 1.00 . A A . 35 LEU N 1 1
3 8320 1 1 34 LEU O O 11.429 7.070 10.389 1.00 . A A . 35 LEU O 1 1
3 8321 1 1 35 ALA C C 11.344 7.640 13.673 1.00 . A A . 36 ALA C 1 1
3 8322 1 1 35 ALA CA C 11.235 6.262 13.031 1.00 . A A . 36 ALA CA 1 1
3 8323 1 1 35 ALA CB C 11.153 5.182 14.100 1.00 . A A . 36 ALA CB 1 1
3 8324 1 1 35 ALA H H 13.133 5.507 12.477 1.00 . A A . 36 ALA H 1 1
3 8325 1 1 35 ALA HA H 10.330 6.222 12.445 1.00 . A A . 36 ALA HA 1 1
3 8326 1 1 35 ALA HB1 H 12.122 5.060 14.563 1.00 . A A . 36 ALA HB1 1 1
3 8327 1 1 35 ALA HB2 H 10.851 4.250 13.648 1.00 . A A . 36 ALA HB2 1 1
3 8328 1 1 35 ALA HB3 H 10.430 5.470 14.849 1.00 . A A . 36 ALA HB3 1 1
3 8329 1 1 35 ALA N N 12.359 6.007 12.140 1.00 . A A . 36 ALA N 1 1
3 8330 1 1 35 ALA O O 10.681 8.588 13.253 1.00 . A A . 36 ALA O 1 1
3 8331 1 1 36 GLU C C 13.841 9.122 15.860 1.00 . A A . 37 GLU C 1 1
3 8332 1 1 36 GLU CA C 12.396 8.998 15.397 1.00 . A A . 37 GLU CA 1 1
3 8333 1 1 36 GLU CB C 11.453 9.094 16.598 1.00 . A A . 37 GLU CB 1 1
3 8334 1 1 36 GLU CD C 9.468 10.555 17.151 1.00 . A A . 37 GLU CD 1 1
3 8335 1 1 36 GLU CG C 10.035 9.495 16.228 1.00 . A A . 37 GLU CG 1 1
3 8336 1 1 36 GLU H H 12.687 6.947 14.974 1.00 . A A . 37 GLU H 1 1
3 8337 1 1 36 GLU HA H 12.179 9.801 14.714 1.00 . A A . 37 GLU HA 1 1
3 8338 1 1 36 GLU HB2 H 11.416 8.132 17.089 1.00 . A A . 37 GLU HB2 1 1
3 8339 1 1 36 GLU HB3 H 11.844 9.827 17.288 1.00 . A A . 37 GLU HB3 1 1
3 8340 1 1 36 GLU HG2 H 10.035 9.882 15.219 1.00 . A A . 37 GLU HG2 1 1
3 8341 1 1 36 GLU HG3 H 9.403 8.620 16.276 1.00 . A A . 37 GLU HG3 1 1
3 8342 1 1 36 GLU N N 12.189 7.740 14.690 1.00 . A A . 37 GLU N 1 1
3 8343 1 1 36 GLU O O 14.619 9.900 15.308 1.00 . A A . 37 GLU O 1 1
3 8344 1 1 36 GLU OE1 O 10.175 11.548 17.420 1.00 . A A . 37 GLU OE1 1 1
3 8345 1 1 36 GLU OE2 O 8.317 10.391 17.608 1.00 . A A . 37 GLU OE2 1 1
3 8346 1 1 37 ASP C C 16.265 7.054 17.061 1.00 . A A . 38 ASP C 1 1
3 8347 1 1 37 ASP CA C 15.542 8.349 17.412 1.00 . A A . 38 ASP CA 1 1
3 8348 1 1 37 ASP CB C 15.508 8.538 18.931 1.00 . A A . 38 ASP CB 1 1
3 8349 1 1 37 ASP CG C 16.471 9.609 19.402 1.00 . A A . 38 ASP CG 1 1
3 8350 1 1 37 ASP H H 13.527 7.742 17.259 1.00 . A A . 38 ASP H 1 1
3 8351 1 1 37 ASP HA H 16.071 9.175 16.966 1.00 . A A . 38 ASP HA 1 1
3 8352 1 1 37 ASP HB2 H 14.510 8.823 19.229 1.00 . A A . 38 ASP HB2 1 1
3 8353 1 1 37 ASP HB3 H 15.769 7.606 19.411 1.00 . A A . 38 ASP HB3 1 1
3 8354 1 1 37 ASP N N 14.192 8.342 16.871 1.00 . A A . 38 ASP N 1 1
3 8355 1 1 37 ASP O O 17.138 6.597 17.798 1.00 . A A . 38 ASP O 1 1
3 8356 1 1 37 ASP OD1 O 16.398 10.744 18.885 1.00 . A A . 38 ASP OD1 1 1
3 8357 1 1 37 ASP OD2 O 17.300 9.314 20.289 1.00 . A A . 38 ASP OD2 1 1
3 8358 1 1 38 ALA C C 16.088 4.904 14.041 1.00 . A A . 39 ALA C 1 1
3 8359 1 1 38 ALA CA C 16.500 5.226 15.474 1.00 . A A . 39 ALA CA 1 1
3 8360 1 1 38 ALA CB C 16.120 4.082 16.403 1.00 . A A . 39 ALA CB 1 1
3 8361 1 1 38 ALA H H 15.189 6.884 15.386 1.00 . A A . 39 ALA H 1 1
3 8362 1 1 38 ALA HA H 17.571 5.347 15.512 1.00 . A A . 39 ALA HA 1 1
3 8363 1 1 38 ALA HB1 H 16.086 4.442 17.420 1.00 . A A . 39 ALA HB1 1 1
3 8364 1 1 38 ALA HB2 H 16.855 3.295 16.323 1.00 . A A . 39 ALA HB2 1 1
3 8365 1 1 38 ALA HB3 H 15.150 3.699 16.123 1.00 . A A . 39 ALA HB3 1 1
3 8366 1 1 38 ALA N N 15.892 6.469 15.928 1.00 . A A . 39 ALA N 1 1
3 8367 1 1 38 ALA O O 14.913 4.996 13.684 1.00 . A A . 39 ALA O 1 1
3 8368 1 1 39 LEU C C 17.279 2.762 11.525 1.00 . A A . 40 LEU C 1 1
3 8369 1 1 39 LEU CA C 16.805 4.180 11.829 1.00 . A A . 40 LEU CA 1 1
3 8370 1 1 39 LEU CB C 17.497 5.179 10.898 1.00 . A A . 40 LEU CB 1 1
3 8371 1 1 39 LEU CD1 C 19.427 4.203 9.626 1.00 . A A . 40 LEU CD1 1 1
3 8372 1 1 39 LEU CD2 C 19.669 6.425 10.747 1.00 . A A . 40 LEU CD2 1 1
3 8373 1 1 39 LEU CG C 19.021 5.051 10.823 1.00 . A A . 40 LEU CG 1 1
3 8374 1 1 39 LEU H H 17.981 4.464 13.566 1.00 . A A . 40 LEU H 1 1
3 8375 1 1 39 LEU HA H 15.738 4.231 11.669 1.00 . A A . 40 LEU HA 1 1
3 8376 1 1 39 LEU HB2 H 17.096 5.048 9.903 1.00 . A A . 40 LEU HB2 1 1
3 8377 1 1 39 LEU HB3 H 17.259 6.176 11.235 1.00 . A A . 40 LEU HB3 1 1
3 8378 1 1 39 LEU HD11 H 20.273 3.589 9.892 1.00 . A A . 40 LEU HD11 1 1
3 8379 1 1 39 LEU HD12 H 19.693 4.848 8.802 1.00 . A A . 40 LEU HD12 1 1
3 8380 1 1 39 LEU HD13 H 18.600 3.571 9.336 1.00 . A A . 40 LEU HD13 1 1
3 8381 1 1 39 LEU HD21 H 19.606 6.907 11.712 1.00 . A A . 40 LEU HD21 1 1
3 8382 1 1 39 LEU HD22 H 19.156 7.026 10.011 1.00 . A A . 40 LEU HD22 1 1
3 8383 1 1 39 LEU HD23 H 20.706 6.319 10.465 1.00 . A A . 40 LEU HD23 1 1
3 8384 1 1 39 LEU HG H 19.378 4.560 11.715 1.00 . A A . 40 LEU HG 1 1
3 8385 1 1 39 LEU N N 17.063 4.521 13.223 1.00 . A A . 40 LEU N 1 1
3 8386 1 1 39 LEU O O 18.460 2.447 11.672 1.00 . A A . 40 LEU O 1 1
3 8387 1 1 40 THR C C 16.690 0.300 9.280 1.00 . A A . 41 THR C 1 1
3 8388 1 1 40 THR CA C 16.671 0.525 10.787 1.00 . A A . 41 THR CA 1 1
3 8389 1 1 40 THR CB C 15.661 -0.419 11.442 1.00 . A A . 41 THR CB 1 1
3 8390 1 1 40 THR CG2 C 16.238 -1.779 11.771 1.00 . A A . 41 THR CG2 1 1
3 8391 1 1 40 THR H H 15.426 2.216 11.012 1.00 . A A . 41 THR H 1 1
3 8392 1 1 40 THR HA H 17.652 0.316 11.183 1.00 . A A . 41 THR HA 1 1
3 8393 1 1 40 THR HB H 14.831 -0.566 10.766 1.00 . A A . 41 THR HB 1 1
3 8394 1 1 40 THR HG1 H 14.675 0.944 12.446 1.00 . A A . 41 THR HG1 1 1
3 8395 1 1 40 THR HG21 H 15.904 -2.083 12.753 1.00 . A A . 41 THR HG21 1 1
3 8396 1 1 40 THR HG22 H 17.316 -1.725 11.759 1.00 . A A . 41 THR HG22 1 1
3 8397 1 1 40 THR HG23 H 15.904 -2.498 11.039 1.00 . A A . 41 THR HG23 1 1
3 8398 1 1 40 THR N N 16.349 1.908 11.105 1.00 . A A . 41 THR N 1 1
3 8399 1 1 40 THR O O 15.844 0.821 8.553 1.00 . A A . 41 THR O 1 1
3 8400 1 1 40 THR OG1 O 15.160 0.140 12.644 1.00 . A A . 41 THR OG1 1 1
3 8401 1 1 41 VAL C C 17.532 -2.256 7.121 1.00 . A A . 42 VAL C 1 1
3 8402 1 1 41 VAL CA C 17.788 -0.777 7.392 1.00 . A A . 42 VAL CA 1 1
3 8403 1 1 41 VAL CB C 19.182 -0.407 6.845 1.00 . A A . 42 VAL CB 1 1
3 8404 1 1 41 VAL CG1 C 19.088 0.002 5.384 1.00 . A A . 42 VAL CG1 1 1
3 8405 1 1 41 VAL CG2 C 19.818 0.701 7.674 1.00 . A A . 42 VAL CG2 1 1
3 8406 1 1 41 VAL H H 18.304 -0.869 9.444 1.00 . A A . 42 VAL H 1 1
3 8407 1 1 41 VAL HA H 17.049 -0.193 6.863 1.00 . A A . 42 VAL HA 1 1
3 8408 1 1 41 VAL HB H 19.813 -1.281 6.908 1.00 . A A . 42 VAL HB 1 1
3 8409 1 1 41 VAL HG11 H 18.322 0.755 5.269 1.00 . A A . 42 VAL HG11 1 1
3 8410 1 1 41 VAL HG12 H 18.837 -0.861 4.785 1.00 . A A . 42 VAL HG12 1 1
3 8411 1 1 41 VAL HG13 H 20.037 0.402 5.060 1.00 . A A . 42 VAL HG13 1 1
3 8412 1 1 41 VAL HG21 H 20.014 0.338 8.671 1.00 . A A . 42 VAL HG21 1 1
3 8413 1 1 41 VAL HG22 H 19.147 1.546 7.723 1.00 . A A . 42 VAL HG22 1 1
3 8414 1 1 41 VAL HG23 H 20.747 1.007 7.214 1.00 . A A . 42 VAL HG23 1 1
3 8415 1 1 41 VAL N N 17.660 -0.481 8.815 1.00 . A A . 42 VAL N 1 1
3 8416 1 1 41 VAL O O 17.866 -3.114 7.937 1.00 . A A . 42 VAL O 1 1
3 8417 1 1 42 SER C C 16.182 -3.995 4.133 1.00 . A A . 43 SER C 1 1
3 8418 1 1 42 SER CA C 16.638 -3.920 5.589 1.00 . A A . 43 SER CA 1 1
3 8419 1 1 42 SER CB C 15.559 -4.501 6.508 1.00 . A A . 43 SER CB 1 1
3 8420 1 1 42 SER H H 16.698 -1.816 5.360 1.00 . A A . 43 SER H 1 1
3 8421 1 1 42 SER HA H 17.542 -4.498 5.700 1.00 . A A . 43 SER HA 1 1
3 8422 1 1 42 SER HB2 H 15.370 -3.811 7.317 1.00 . A A . 43 SER HB2 1 1
3 8423 1 1 42 SER HB3 H 14.650 -4.652 5.944 1.00 . A A . 43 SER HB3 1 1
3 8424 1 1 42 SER HG H 15.487 -6.454 6.629 1.00 . A A . 43 SER HG 1 1
3 8425 1 1 42 SER N N 16.938 -2.545 5.970 1.00 . A A . 43 SER N 1 1
3 8426 1 1 42 SER O O 15.717 -3.006 3.567 1.00 . A A . 43 SER O 1 1
3 8427 1 1 42 SER OG O 15.969 -5.742 7.054 1.00 . A A . 43 SER OG 1 1
3 8428 1 1 43 PRO C C 14.455 -4.975 1.866 1.00 . A A . 44 PRO C 1 1
3 8429 1 1 43 PRO CA C 15.906 -5.379 2.111 1.00 . A A . 44 PRO CA 1 1
3 8430 1 1 43 PRO CB C 16.084 -6.885 1.897 1.00 . A A . 44 PRO CB 1 1
3 8431 1 1 43 PRO CD C 16.852 -6.409 4.108 1.00 . A A . 44 PRO CD 1 1
3 8432 1 1 43 PRO CG C 17.084 -7.300 2.920 1.00 . A A . 44 PRO CG 1 1
3 8433 1 1 43 PRO HA H 16.548 -4.837 1.432 1.00 . A A . 44 PRO HA 1 1
3 8434 1 1 43 PRO HB2 H 15.137 -7.386 2.044 1.00 . A A . 44 PRO HB2 1 1
3 8435 1 1 43 PRO HB3 H 16.444 -7.069 0.897 1.00 . A A . 44 PRO HB3 1 1
3 8436 1 1 43 PRO HD2 H 16.137 -6.857 4.782 1.00 . A A . 44 PRO HD2 1 1
3 8437 1 1 43 PRO HD3 H 17.782 -6.211 4.619 1.00 . A A . 44 PRO HD3 1 1
3 8438 1 1 43 PRO HG2 H 16.926 -8.334 3.190 1.00 . A A . 44 PRO HG2 1 1
3 8439 1 1 43 PRO HG3 H 18.083 -7.158 2.535 1.00 . A A . 44 PRO HG3 1 1
3 8440 1 1 43 PRO N N 16.309 -5.178 3.507 1.00 . A A . 44 PRO N 1 1
3 8441 1 1 43 PRO O O 13.584 -5.220 2.702 1.00 . A A . 44 PRO O 1 1
3 8442 1 1 44 ALA C C 11.889 -5.097 0.326 1.00 . A A . 45 ALA C 1 1
3 8443 1 1 44 ALA CA C 12.857 -3.919 0.365 1.00 . A A . 45 ALA CA 1 1
3 8444 1 1 44 ALA CB C 12.871 -3.200 -0.975 1.00 . A A . 45 ALA CB 1 1
3 8445 1 1 44 ALA H H 14.939 -4.190 0.093 1.00 . A A . 45 ALA H 1 1
3 8446 1 1 44 ALA HA H 12.526 -3.220 1.119 1.00 . A A . 45 ALA HA 1 1
3 8447 1 1 44 ALA HB1 H 12.054 -2.495 -1.013 1.00 . A A . 45 ALA HB1 1 1
3 8448 1 1 44 ALA HB2 H 12.763 -3.921 -1.772 1.00 . A A . 45 ALA HB2 1 1
3 8449 1 1 44 ALA HB3 H 13.807 -2.674 -1.091 1.00 . A A . 45 ALA HB3 1 1
3 8450 1 1 44 ALA N N 14.203 -4.356 0.718 1.00 . A A . 45 ALA N 1 1
3 8451 1 1 44 ALA O O 12.253 -6.200 -0.084 1.00 . A A . 45 ALA O 1 1
3 8452 1 1 45 ASP C C 10.041 -7.050 1.678 1.00 . A A . 46 ASP C 1 1
3 8453 1 1 45 ASP CA C 9.632 -5.897 0.767 1.00 . A A . 46 ASP CA 1 1
3 8454 1 1 45 ASP CB C 9.381 -6.413 -0.651 1.00 . A A . 46 ASP CB 1 1
3 8455 1 1 45 ASP CG C 7.911 -6.654 -0.928 1.00 . A A . 46 ASP CG 1 1
3 8456 1 1 45 ASP H H 10.424 -3.957 1.068 1.00 . A A . 46 ASP H 1 1
3 8457 1 1 45 ASP HA H 8.720 -5.460 1.146 1.00 . A A . 46 ASP HA 1 1
3 8458 1 1 45 ASP HB2 H 9.748 -5.688 -1.362 1.00 . A A . 46 ASP HB2 1 1
3 8459 1 1 45 ASP HB3 H 9.912 -7.345 -0.788 1.00 . A A . 46 ASP HB3 1 1
3 8460 1 1 45 ASP N N 10.653 -4.855 0.754 1.00 . A A . 46 ASP N 1 1
3 8461 1 1 45 ASP O O 11.177 -7.110 2.148 1.00 . A A . 46 ASP O 1 1
3 8462 1 1 45 ASP OD1 O 7.190 -7.068 0.005 1.00 . A A . 46 ASP OD1 1 1
3 8463 1 1 45 ASP OD2 O 7.478 -6.429 -2.078 1.00 . A A . 46 ASP OD2 1 1
3 8464 1 1 46 GLY C C 9.410 -8.731 4.248 1.00 . A A . 47 GLY C 1 1
3 8465 1 1 46 GLY CA C 9.389 -9.101 2.778 1.00 . A A . 47 GLY CA 1 1
3 8466 1 1 46 GLY H H 8.219 -7.862 1.521 1.00 . A A . 47 GLY H 1 1
3 8467 1 1 46 GLY HA2 H 8.631 -9.854 2.619 1.00 . A A . 47 GLY HA2 1 1
3 8468 1 1 46 GLY HA3 H 10.351 -9.511 2.508 1.00 . A A . 47 GLY HA3 1 1
3 8469 1 1 46 GLY N N 9.107 -7.963 1.923 1.00 . A A . 47 GLY N 1 1
3 8470 1 1 46 GLY O O 10.407 -8.211 4.750 1.00 . A A . 47 GLY O 1 1
3 8471 1 1 47 GLU C C 7.986 -9.958 7.181 1.00 . A A . 48 GLU C 1 1
3 8472 1 1 47 GLU CA C 8.202 -8.688 6.360 1.00 . A A . 48 GLU CA 1 1
3 8473 1 1 47 GLU CB C 7.055 -7.706 6.605 1.00 . A A . 48 GLU CB 1 1
3 8474 1 1 47 GLU CD C 7.983 -5.606 7.656 1.00 . A A . 48 GLU CD 1 1
3 8475 1 1 47 GLU CG C 7.444 -6.252 6.395 1.00 . A A . 48 GLU CG 1 1
3 8476 1 1 47 GLU H H 7.547 -9.411 4.485 1.00 . A A . 48 GLU H 1 1
3 8477 1 1 47 GLU HA H 9.127 -8.229 6.665 1.00 . A A . 48 GLU HA 1 1
3 8478 1 1 47 GLU HB2 H 6.245 -7.941 5.930 1.00 . A A . 48 GLU HB2 1 1
3 8479 1 1 47 GLU HB3 H 6.709 -7.821 7.621 1.00 . A A . 48 GLU HB3 1 1
3 8480 1 1 47 GLU HG2 H 8.205 -6.202 5.630 1.00 . A A . 48 GLU HG2 1 1
3 8481 1 1 47 GLU HG3 H 6.572 -5.703 6.070 1.00 . A A . 48 GLU HG3 1 1
3 8482 1 1 47 GLU N N 8.307 -8.998 4.940 1.00 . A A . 48 GLU N 1 1
3 8483 1 1 47 GLU O O 6.854 -10.298 7.526 1.00 . A A . 48 GLU O 1 1
3 8484 1 1 47 GLU OE1 O 9.017 -6.081 8.172 1.00 . A A . 48 GLU OE1 1 1
3 8485 1 1 47 GLU OE2 O 7.372 -4.624 8.128 1.00 . A A . 48 GLU OE2 1 1
3 8486 1 1 48 PRO C C 8.286 -11.711 9.623 1.00 . A A . 49 PRO C 1 1
3 8487 1 1 48 PRO CA C 9.000 -11.913 8.291 1.00 . A A . 49 PRO CA 1 1
3 8488 1 1 48 PRO CB C 10.467 -12.282 8.524 1.00 . A A . 49 PRO CB 1 1
3 8489 1 1 48 PRO CD C 10.460 -10.341 7.134 1.00 . A A . 49 PRO CD 1 1
3 8490 1 1 48 PRO CG C 11.211 -11.610 7.423 1.00 . A A . 49 PRO CG 1 1
3 8491 1 1 48 PRO HA H 8.510 -12.703 7.739 1.00 . A A . 49 PRO HA 1 1
3 8492 1 1 48 PRO HB2 H 10.782 -11.920 9.492 1.00 . A A . 49 PRO HB2 1 1
3 8493 1 1 48 PRO HB3 H 10.584 -13.355 8.481 1.00 . A A . 49 PRO HB3 1 1
3 8494 1 1 48 PRO HD2 H 10.839 -9.532 7.741 1.00 . A A . 49 PRO HD2 1 1
3 8495 1 1 48 PRO HD3 H 10.529 -10.092 6.085 1.00 . A A . 49 PRO HD3 1 1
3 8496 1 1 48 PRO HG2 H 12.218 -11.386 7.742 1.00 . A A . 49 PRO HG2 1 1
3 8497 1 1 48 PRO HG3 H 11.226 -12.244 6.549 1.00 . A A . 49 PRO HG3 1 1
3 8498 1 1 48 PRO N N 9.074 -10.676 7.506 1.00 . A A . 49 PRO N 1 1
3 8499 1 1 48 PRO O O 8.558 -10.754 10.347 1.00 . A A . 49 PRO O 1 1
3 8500 1 1 49 GLY C C 5.449 -11.581 11.097 1.00 . A A . 50 GLY C 1 1
3 8501 1 1 49 GLY CA C 6.633 -12.526 11.190 1.00 . A A . 50 GLY CA 1 1
3 8502 1 1 49 GLY H H 7.196 -13.364 9.328 1.00 . A A . 50 GLY H 1 1
3 8503 1 1 49 GLY HA2 H 6.276 -13.508 11.459 1.00 . A A . 50 GLY HA2 1 1
3 8504 1 1 49 GLY HA3 H 7.300 -12.173 11.962 1.00 . A A . 50 GLY HA3 1 1
3 8505 1 1 49 GLY N N 7.371 -12.621 9.943 1.00 . A A . 50 GLY N 1 1
3 8506 1 1 49 GLY O O 5.378 -10.599 11.835 1.00 . A A . 50 GLY O 1 1
3 8507 1 1 50 PRO C C 2.320 -11.155 11.172 1.00 . A A . 51 PRO C 1 1
3 8508 1 1 50 PRO CA C 3.307 -11.012 10.018 1.00 . A A . 51 PRO CA 1 1
3 8509 1 1 50 PRO CB C 2.690 -11.537 8.720 1.00 . A A . 51 PRO CB 1 1
3 8510 1 1 50 PRO CD C 4.496 -13.006 9.269 1.00 . A A . 51 PRO CD 1 1
3 8511 1 1 50 PRO CG C 3.129 -12.958 8.643 1.00 . A A . 51 PRO CG 1 1
3 8512 1 1 50 PRO HA H 3.573 -9.972 9.899 1.00 . A A . 51 PRO HA 1 1
3 8513 1 1 50 PRO HB2 H 1.614 -11.456 8.770 1.00 . A A . 51 PRO HB2 1 1
3 8514 1 1 50 PRO HB3 H 3.062 -10.964 7.884 1.00 . A A . 51 PRO HB3 1 1
3 8515 1 1 50 PRO HD2 H 4.631 -13.932 9.809 1.00 . A A . 51 PRO HD2 1 1
3 8516 1 1 50 PRO HD3 H 5.261 -12.893 8.515 1.00 . A A . 51 PRO HD3 1 1
3 8517 1 1 50 PRO HG2 H 2.442 -13.585 9.193 1.00 . A A . 51 PRO HG2 1 1
3 8518 1 1 50 PRO HG3 H 3.179 -13.271 7.611 1.00 . A A . 51 PRO HG3 1 1
3 8519 1 1 50 PRO N N 4.494 -11.855 10.192 1.00 . A A . 51 PRO N 1 1
3 8520 1 1 50 PRO O O 1.807 -12.244 11.432 1.00 . A A . 51 PRO O 1 1
3 8521 1 1 51 GLU C C 0.215 -8.834 12.949 1.00 . A A . 52 GLU C 1 1
3 8522 1 1 51 GLU CA C 1.134 -10.055 12.990 1.00 . A A . 52 GLU CA 1 1
3 8523 1 1 51 GLU CB C 1.906 -10.081 14.311 1.00 . A A . 52 GLU CB 1 1
3 8524 1 1 51 GLU CD C 4.247 -9.494 15.056 1.00 . A A . 52 GLU CD 1 1
3 8525 1 1 51 GLU CG C 2.966 -8.996 14.418 1.00 . A A . 52 GLU CG 1 1
3 8526 1 1 51 GLU H H 2.499 -9.212 11.609 1.00 . A A . 52 GLU H 1 1
3 8527 1 1 51 GLU HA H 0.530 -10.946 12.919 1.00 . A A . 52 GLU HA 1 1
3 8528 1 1 51 GLU HB2 H 1.208 -9.954 15.125 1.00 . A A . 52 GLU HB2 1 1
3 8529 1 1 51 GLU HB3 H 2.392 -11.040 14.410 1.00 . A A . 52 GLU HB3 1 1
3 8530 1 1 51 GLU HG2 H 3.193 -8.634 13.426 1.00 . A A . 52 GLU HG2 1 1
3 8531 1 1 51 GLU HG3 H 2.574 -8.186 15.015 1.00 . A A . 52 GLU HG3 1 1
3 8532 1 1 51 GLU N N 2.058 -10.050 11.863 1.00 . A A . 52 GLU N 1 1
3 8533 1 1 51 GLU O O 0.608 -7.768 12.476 1.00 . A A . 52 GLU O 1 1
3 8534 1 1 51 GLU OE1 O 4.975 -10.269 14.402 1.00 . A A . 52 GLU OE1 1 1
3 8535 1 1 51 GLU OE2 O 4.523 -9.109 16.212 1.00 . A A . 52 GLU OE2 1 1
3 8536 1 1 52 PRO C C -1.669 -6.825 14.511 1.00 . A A . 53 PRO C 1 1
3 8537 1 1 52 PRO CA C -2.000 -7.882 13.463 1.00 . A A . 53 PRO CA 1 1
3 8538 1 1 52 PRO CB C -3.313 -8.584 13.810 1.00 . A A . 53 PRO CB 1 1
3 8539 1 1 52 PRO CD C -1.576 -10.216 14.030 1.00 . A A . 53 PRO CD 1 1
3 8540 1 1 52 PRO CG C -2.902 -9.781 14.595 1.00 . A A . 53 PRO CG 1 1
3 8541 1 1 52 PRO HA H -2.085 -7.412 12.494 1.00 . A A . 53 PRO HA 1 1
3 8542 1 1 52 PRO HB2 H -3.936 -7.922 14.393 1.00 . A A . 53 PRO HB2 1 1
3 8543 1 1 52 PRO HB3 H -3.826 -8.865 12.902 1.00 . A A . 53 PRO HB3 1 1
3 8544 1 1 52 PRO HD2 H -0.936 -10.589 14.814 1.00 . A A . 53 PRO HD2 1 1
3 8545 1 1 52 PRO HD3 H -1.720 -10.968 13.267 1.00 . A A . 53 PRO HD3 1 1
3 8546 1 1 52 PRO HG2 H -2.796 -9.519 15.637 1.00 . A A . 53 PRO HG2 1 1
3 8547 1 1 52 PRO HG3 H -3.634 -10.566 14.478 1.00 . A A . 53 PRO HG3 1 1
3 8548 1 1 52 PRO N N -1.026 -8.977 13.446 1.00 . A A . 53 PRO N 1 1
3 8549 1 1 52 PRO O O -0.899 -7.075 15.439 1.00 . A A . 53 PRO O 1 1
3 8550 1 1 53 GLU C C -2.817 -4.741 16.586 1.00 . A A . 54 GLU C 1 1
3 8551 1 1 53 GLU CA C -2.027 -4.546 15.292 1.00 . A A . 54 GLU CA 1 1
3 8552 1 1 53 GLU CB C -2.399 -3.209 14.648 1.00 . A A . 54 GLU CB 1 1
3 8553 1 1 53 GLU CD C -2.665 -0.950 15.751 1.00 . A A . 54 GLU CD 1 1
3 8554 1 1 53 GLU CG C -1.696 -2.015 15.275 1.00 . A A . 54 GLU CG 1 1
3 8555 1 1 53 GLU H H -2.862 -5.504 13.600 1.00 . A A . 54 GLU H 1 1
3 8556 1 1 53 GLU HA H -0.973 -4.536 15.530 1.00 . A A . 54 GLU HA 1 1
3 8557 1 1 53 GLU HB2 H -2.137 -3.243 13.600 1.00 . A A . 54 GLU HB2 1 1
3 8558 1 1 53 GLU HB3 H -3.463 -3.061 14.739 1.00 . A A . 54 GLU HB3 1 1
3 8559 1 1 53 GLU HG2 H -1.118 -2.358 16.121 1.00 . A A . 54 GLU HG2 1 1
3 8560 1 1 53 GLU HG3 H -1.035 -1.577 14.543 1.00 . A A . 54 GLU HG3 1 1
3 8561 1 1 53 GLU N N -2.257 -5.643 14.358 1.00 . A A . 54 GLU N 1 1
3 8562 1 1 53 GLU O O -2.264 -4.620 17.679 1.00 . A A . 54 GLU O 1 1
3 8563 1 1 53 GLU OE1 O -3.722 -0.779 15.107 1.00 . A A . 54 GLU OE1 1 1
3 8564 1 1 53 GLU OE2 O -2.368 -0.289 16.768 1.00 . A A . 54 GLU OE2 1 1
3 8565 1 1 54 PRO C C -4.786 -6.625 18.285 1.00 . A A . 55 PRO C 1 1
3 8566 1 1 54 PRO CA C -4.974 -5.246 17.664 1.00 . A A . 55 PRO CA 1 1
3 8567 1 1 54 PRO CB C -6.385 -5.097 17.103 1.00 . A A . 55 PRO CB 1 1
3 8568 1 1 54 PRO CD C -4.887 -5.208 15.230 1.00 . A A . 55 PRO CD 1 1
3 8569 1 1 54 PRO CG C -6.277 -5.566 15.692 1.00 . A A . 55 PRO CG 1 1
3 8570 1 1 54 PRO HA H -4.799 -4.487 18.414 1.00 . A A . 55 PRO HA 1 1
3 8571 1 1 54 PRO HB2 H -7.069 -5.709 17.673 1.00 . A A . 55 PRO HB2 1 1
3 8572 1 1 54 PRO HB3 H -6.690 -4.063 17.152 1.00 . A A . 55 PRO HB3 1 1
3 8573 1 1 54 PRO HD2 H -4.476 -6.007 14.634 1.00 . A A . 55 PRO HD2 1 1
3 8574 1 1 54 PRO HD3 H -4.906 -4.287 14.667 1.00 . A A . 55 PRO HD3 1 1
3 8575 1 1 54 PRO HG2 H -6.420 -6.635 15.651 1.00 . A A . 55 PRO HG2 1 1
3 8576 1 1 54 PRO HG3 H -7.014 -5.064 15.083 1.00 . A A . 55 PRO HG3 1 1
3 8577 1 1 54 PRO N N -4.127 -5.043 16.488 1.00 . A A . 55 PRO N 1 1
3 8578 1 1 54 PRO O O -3.981 -7.426 17.811 1.00 . A A . 55 PRO O 1 1
3 8579 1 1 55 ALA C C -6.784 -8.538 20.689 1.00 . A A . 56 ALA C 1 1
3 8580 1 1 55 ALA CA C -5.455 -8.180 20.036 1.00 . A A . 56 ALA CA 1 1
3 8581 1 1 55 ALA CB C -4.344 -8.151 21.075 1.00 . A A . 56 ALA CB 1 1
3 8582 1 1 55 ALA H H -6.160 -6.218 19.679 1.00 . A A . 56 ALA H 1 1
3 8583 1 1 55 ALA HA H -5.210 -8.935 19.303 1.00 . A A . 56 ALA HA 1 1
3 8584 1 1 55 ALA HB1 H -3.452 -7.727 20.637 1.00 . A A . 56 ALA HB1 1 1
3 8585 1 1 55 ALA HB2 H -4.138 -9.158 21.408 1.00 . A A . 56 ALA HB2 1 1
3 8586 1 1 55 ALA HB3 H -4.654 -7.548 21.916 1.00 . A A . 56 ALA HB3 1 1
3 8587 1 1 55 ALA N N -5.537 -6.896 19.348 1.00 . A A . 56 ALA N 1 1
3 8588 1 1 55 ALA O O -7.275 -7.817 21.558 1.00 . A A . 56 ALA O 1 1
3 8589 1 1 56 GLN C C -8.424 -10.986 22.041 1.00 . A A . 57 GLN C 1 1
3 8590 1 1 56 GLN CA C -8.637 -10.111 20.810 1.00 . A A . 57 GLN CA 1 1
3 8591 1 1 56 GLN CB C -9.422 -10.886 19.750 1.00 . A A . 57 GLN CB 1 1
3 8592 1 1 56 GLN CD C -7.876 -11.928 18.045 1.00 . A A . 57 GLN CD 1 1
3 8593 1 1 56 GLN CG C -8.723 -12.152 19.282 1.00 . A A . 57 GLN CG 1 1
3 8594 1 1 56 GLN H H -6.924 -10.189 19.571 1.00 . A A . 57 GLN H 1 1
3 8595 1 1 56 GLN HA H -9.205 -9.239 21.098 1.00 . A A . 57 GLN HA 1 1
3 8596 1 1 56 GLN HB2 H -10.383 -11.162 20.159 1.00 . A A . 57 GLN HB2 1 1
3 8597 1 1 56 GLN HB3 H -9.574 -10.248 18.892 1.00 . A A . 57 GLN HB3 1 1
3 8598 1 1 56 GLN HE21 H -9.449 -12.267 16.878 1.00 . A A . 57 GLN HE21 1 1
3 8599 1 1 56 GLN HE22 H -7.971 -11.905 16.059 1.00 . A A . 57 GLN HE22 1 1
3 8600 1 1 56 GLN HG2 H -8.084 -12.511 20.076 1.00 . A A . 57 GLN HG2 1 1
3 8601 1 1 56 GLN HG3 H -9.470 -12.900 19.059 1.00 . A A . 57 GLN HG3 1 1
3 8602 1 1 56 GLN N N -7.364 -9.657 20.266 1.00 . A A . 57 GLN N 1 1
3 8603 1 1 56 GLN NE2 N -8.494 -12.045 16.875 1.00 . A A . 57 GLN NE2 1 1
3 8604 1 1 56 GLN O O -7.305 -11.414 22.325 1.00 . A A . 57 GLN O 1 1
3 8605 1 1 56 GLN OE1 O -6.680 -11.651 18.138 1.00 . A A . 57 GLN OE1 1 1
3 8606 1 1 57 LEU C C -9.901 -13.496 23.677 1.00 . A A . 58 LEU C 1 1
3 8607 1 1 57 LEU CA C -9.439 -12.072 23.969 1.00 . A A . 58 LEU CA 1 1
3 8608 1 1 57 LEU CB C -10.297 -11.462 25.079 1.00 . A A . 58 LEU CB 1 1
3 8609 1 1 57 LEU CD1 C -11.329 -9.274 25.742 1.00 . A A . 58 LEU CD1 1 1
3 8610 1 1 57 LEU CD2 C -8.994 -9.818 26.452 1.00 . A A . 58 LEU CD2 1 1
3 8611 1 1 57 LEU CG C -10.038 -9.980 25.358 1.00 . A A . 58 LEU CG 1 1
3 8612 1 1 57 LEU H H -10.368 -10.879 22.491 1.00 . A A . 58 LEU H 1 1
3 8613 1 1 57 LEU HA H -8.411 -12.099 24.293 1.00 . A A . 58 LEU HA 1 1
3 8614 1 1 57 LEU HB2 H -11.336 -11.581 24.809 1.00 . A A . 58 LEU HB2 1 1
3 8615 1 1 57 LEU HB3 H -10.114 -12.013 25.990 1.00 . A A . 58 LEU HB3 1 1
3 8616 1 1 57 LEU HD11 H -11.118 -8.244 25.983 1.00 . A A . 58 LEU HD11 1 1
3 8617 1 1 57 LEU HD12 H -11.763 -9.763 26.602 1.00 . A A . 58 LEU HD12 1 1
3 8618 1 1 57 LEU HD13 H -12.023 -9.317 24.916 1.00 . A A . 58 LEU HD13 1 1
3 8619 1 1 57 LEU HD21 H -9.472 -9.880 27.418 1.00 . A A . 58 LEU HD21 1 1
3 8620 1 1 57 LEU HD22 H -8.511 -8.858 26.349 1.00 . A A . 58 LEU HD22 1 1
3 8621 1 1 57 LEU HD23 H -8.256 -10.603 26.363 1.00 . A A . 58 LEU HD23 1 1
3 8622 1 1 57 LEU HG H -9.658 -9.513 24.460 1.00 . A A . 58 LEU HG 1 1
3 8623 1 1 57 LEU N N -9.505 -11.248 22.768 1.00 . A A . 58 LEU N 1 1
3 8624 1 1 57 LEU O O -10.672 -13.731 22.746 1.00 . A A . 58 LEU O 1 1
3 8625 1 1 58 ASN C C -11.143 -16.136 24.944 1.00 . A A . 59 ASN C 1 1
3 8626 1 1 58 ASN CA C -9.789 -15.844 24.305 1.00 . A A . 59 ASN CA 1 1
3 8627 1 1 58 ASN CB C -8.718 -16.751 24.915 1.00 . A A . 59 ASN CB 1 1
3 8628 1 1 58 ASN CG C -8.532 -18.034 24.128 1.00 . A A . 59 ASN CG 1 1
3 8629 1 1 58 ASN H H -8.813 -14.194 25.202 1.00 . A A . 59 ASN H 1 1
3 8630 1 1 58 ASN HA H -9.854 -16.041 23.246 1.00 . A A . 59 ASN HA 1 1
3 8631 1 1 58 ASN HB2 H -7.776 -16.223 24.932 1.00 . A A . 59 ASN HB2 1 1
3 8632 1 1 58 ASN HB3 H -9.002 -17.006 25.924 1.00 . A A . 59 ASN HB3 1 1
3 8633 1 1 58 ASN HD21 H -6.562 -17.767 24.109 1.00 . A A . 59 ASN HD21 1 1
3 8634 1 1 58 ASN HD22 H -7.135 -19.188 23.310 1.00 . A A . 59 ASN HD22 1 1
3 8635 1 1 58 ASN N N -9.424 -14.443 24.478 1.00 . A A . 59 ASN N 1 1
3 8636 1 1 58 ASN ND2 N -7.283 -18.362 23.818 1.00 . A A . 59 ASN ND2 1 1
3 8637 1 1 58 ASN O O -11.534 -15.490 25.914 1.00 . A A . 59 ASN O 1 1
3 8638 1 1 58 ASN OD1 O -9.499 -18.723 23.804 1.00 . A A . 59 ASN OD1 1 1
3 8639 1 1 59 GLY C C -14.028 -18.163 23.889 1.00 . A A . 60 GLY C 1 1
3 8640 1 1 59 GLY CA C -13.153 -17.477 24.920 1.00 . A A . 60 GLY CA 1 1
3 8641 1 1 59 GLY H H -11.488 -17.596 23.618 1.00 . A A . 60 GLY H 1 1
3 8642 1 1 59 GLY HA2 H -13.017 -18.141 25.760 1.00 . A A . 60 GLY HA2 1 1
3 8643 1 1 59 GLY HA3 H -13.653 -16.582 25.261 1.00 . A A . 60 GLY HA3 1 1
3 8644 1 1 59 GLY N N -11.852 -17.116 24.392 1.00 . A A . 60 GLY N 1 1
3 8645 1 1 59 GLY O O -13.654 -19.197 23.336 1.00 . A A . 60 GLY O 1 1
3 8646 1 1 60 ALA C C -17.006 -17.064 22.046 1.00 . A A . 61 ALA C 1 1
3 8647 1 1 60 ALA CA C -16.129 -18.149 22.659 1.00 . A A . 61 ALA CA 1 1
3 8648 1 1 60 ALA CB C -16.990 -19.220 23.313 1.00 . A A . 61 ALA CB 1 1
3 8649 1 1 60 ALA H H -15.441 -16.764 24.103 1.00 . A A . 61 ALA H 1 1
3 8650 1 1 60 ALA HA H -15.551 -18.616 21.875 1.00 . A A . 61 ALA HA 1 1
3 8651 1 1 60 ALA HB1 H -17.087 -19.009 24.368 1.00 . A A . 61 ALA HB1 1 1
3 8652 1 1 60 ALA HB2 H -16.524 -20.186 23.181 1.00 . A A . 61 ALA HB2 1 1
3 8653 1 1 60 ALA HB3 H -17.967 -19.225 22.856 1.00 . A A . 61 ALA HB3 1 1
3 8654 1 1 60 ALA N N -15.198 -17.587 23.629 1.00 . A A . 61 ALA N 1 1
3 8655 1 1 60 ALA O O -17.490 -16.174 22.747 1.00 . A A . 61 ALA O 1 1
3 8656 1 1 61 ALA C C -18.347 -16.638 18.614 1.00 . A A . 62 ALA C 1 1
3 8657 1 1 61 ALA CA C -18.030 -16.167 20.029 1.00 . A A . 62 ALA CA 1 1
3 8658 1 1 61 ALA CB C -17.330 -14.817 19.993 1.00 . A A . 62 ALA CB 1 1
3 8659 1 1 61 ALA H H -16.798 -17.876 20.231 1.00 . A A . 62 ALA H 1 1
3 8660 1 1 61 ALA HA H -18.955 -16.052 20.574 1.00 . A A . 62 ALA HA 1 1
3 8661 1 1 61 ALA HB1 H -16.837 -14.692 19.040 1.00 . A A . 62 ALA HB1 1 1
3 8662 1 1 61 ALA HB2 H -16.597 -14.770 20.786 1.00 . A A . 62 ALA HB2 1 1
3 8663 1 1 61 ALA HB3 H -18.058 -14.030 20.127 1.00 . A A . 62 ALA HB3 1 1
3 8664 1 1 61 ALA N N -17.209 -17.143 20.735 1.00 . A A . 62 ALA N 1 1
3 8665 1 1 61 ALA O O -17.604 -16.356 17.673 1.00 . A A . 62 ALA O 1 1
3 8666 1 1 62 GLU C C -20.127 -16.720 16.190 1.00 . A A . 63 GLU C 1 1
3 8667 1 1 62 GLU CA C -19.871 -17.867 17.167 1.00 . A A . 63 GLU CA 1 1
3 8668 1 1 62 GLU CB C -21.135 -18.718 17.313 1.00 . A A . 63 GLU CB 1 1
3 8669 1 1 62 GLU CD C -22.265 -19.792 19.301 1.00 . A A . 63 GLU CD 1 1
3 8670 1 1 62 GLU CG C -21.038 -19.766 18.410 1.00 . A A . 63 GLU CG 1 1
3 8671 1 1 62 GLU H H -20.007 -17.549 19.256 1.00 . A A . 63 GLU H 1 1
3 8672 1 1 62 GLU HA H -19.075 -18.486 16.785 1.00 . A A . 63 GLU HA 1 1
3 8673 1 1 62 GLU HB2 H -21.968 -18.069 17.535 1.00 . A A . 63 GLU HB2 1 1
3 8674 1 1 62 GLU HB3 H -21.324 -19.224 16.377 1.00 . A A . 63 GLU HB3 1 1
3 8675 1 1 62 GLU HG2 H -20.924 -20.738 17.952 1.00 . A A . 63 GLU HG2 1 1
3 8676 1 1 62 GLU HG3 H -20.172 -19.552 19.018 1.00 . A A . 63 GLU HG3 1 1
3 8677 1 1 62 GLU N N -19.455 -17.357 18.469 1.00 . A A . 63 GLU N 1 1
3 8678 1 1 62 GLU O O -21.037 -15.917 16.391 1.00 . A A . 63 GLU O 1 1
3 8679 1 1 62 GLU OE1 O -23.352 -20.157 18.806 1.00 . A A . 63 GLU OE1 1 1
3 8680 1 1 62 GLU OE2 O -22.138 -19.446 20.495 1.00 . A A . 63 GLU OE2 1 1
3 8681 1 1 63 PRO C C -20.755 -15.727 13.288 1.00 . A A . 64 PRO C 1 1
3 8682 1 1 63 PRO CA C -19.479 -15.567 14.108 1.00 . A A . 64 PRO CA 1 1
3 8683 1 1 63 PRO CB C -18.247 -15.736 13.217 1.00 . A A . 64 PRO CB 1 1
3 8684 1 1 63 PRO CD C -18.212 -17.538 14.785 1.00 . A A . 64 PRO CD 1 1
3 8685 1 1 63 PRO CG C -17.860 -17.166 13.371 1.00 . A A . 64 PRO CG 1 1
3 8686 1 1 63 PRO HA H -19.465 -14.587 14.563 1.00 . A A . 64 PRO HA 1 1
3 8687 1 1 63 PRO HB2 H -18.505 -15.505 12.193 1.00 . A A . 64 PRO HB2 1 1
3 8688 1 1 63 PRO HB3 H -17.461 -15.078 13.554 1.00 . A A . 64 PRO HB3 1 1
3 8689 1 1 63 PRO HD2 H -18.531 -18.569 14.836 1.00 . A A . 64 PRO HD2 1 1
3 8690 1 1 63 PRO HD3 H -17.371 -17.368 15.441 1.00 . A A . 64 PRO HD3 1 1
3 8691 1 1 63 PRO HG2 H -18.418 -17.775 12.674 1.00 . A A . 64 PRO HG2 1 1
3 8692 1 1 63 PRO HG3 H -16.800 -17.281 13.207 1.00 . A A . 64 PRO HG3 1 1
3 8693 1 1 63 PRO N N -19.325 -16.626 15.111 1.00 . A A . 64 PRO N 1 1
3 8694 1 1 63 PRO O O -21.009 -16.788 12.717 1.00 . A A . 64 PRO O 1 1
3 8695 1 1 64 GLY C C -23.325 -13.326 12.165 1.00 . A A . 65 GLY C 1 1
3 8696 1 1 64 GLY CA C -22.794 -14.709 12.483 1.00 . A A . 65 GLY CA 1 1
3 8697 1 1 64 GLY H H -21.299 -13.848 13.710 1.00 . A A . 65 GLY H 1 1
3 8698 1 1 64 GLY HA2 H -22.623 -15.239 11.557 1.00 . A A . 65 GLY HA2 1 1
3 8699 1 1 64 GLY HA3 H -23.534 -15.243 13.059 1.00 . A A . 65 GLY HA3 1 1
3 8700 1 1 64 GLY N N -21.554 -14.666 13.235 1.00 . A A . 65 GLY N 1 1
3 8701 1 1 64 GLY O O -24.525 -13.074 12.279 1.00 . A A . 65 GLY O 1 1
3 8702 1 1 65 ALA C C -21.833 -10.436 10.448 1.00 . A A . 66 ALA C 1 1
3 8703 1 1 65 ALA CA C -22.818 -11.063 11.430 1.00 . A A . 66 ALA CA 1 1
3 8704 1 1 65 ALA CB C -22.917 -10.220 12.692 1.00 . A A . 66 ALA CB 1 1
3 8705 1 1 65 ALA H H -21.490 -12.690 11.693 1.00 . A A . 66 ALA H 1 1
3 8706 1 1 65 ALA HA H -23.795 -11.096 10.970 1.00 . A A . 66 ALA HA 1 1
3 8707 1 1 65 ALA HB1 H -23.145 -10.856 13.534 1.00 . A A . 66 ALA HB1 1 1
3 8708 1 1 65 ALA HB2 H -23.701 -9.485 12.573 1.00 . A A . 66 ALA HB2 1 1
3 8709 1 1 65 ALA HB3 H -21.977 -9.717 12.864 1.00 . A A . 66 ALA HB3 1 1
3 8710 1 1 65 ALA N N -22.432 -12.428 11.764 1.00 . A A . 66 ALA N 1 1
3 8711 1 1 65 ALA O O -21.513 -9.252 10.546 1.00 . A A . 66 ALA O 1 1
3 8712 1 1 66 ALA C C -19.969 -11.900 7.580 1.00 . A A . 67 ALA C 1 1
3 8713 1 1 66 ALA CA C -20.413 -10.764 8.497 1.00 . A A . 67 ALA CA 1 1
3 8714 1 1 66 ALA CB C -19.202 -10.123 9.156 1.00 . A A . 67 ALA CB 1 1
3 8715 1 1 66 ALA H H -21.652 -12.172 9.469 1.00 . A A . 67 ALA H 1 1
3 8716 1 1 66 ALA HA H -20.911 -10.009 7.907 1.00 . A A . 67 ALA HA 1 1
3 8717 1 1 66 ALA HB1 H -19.415 -9.085 9.364 1.00 . A A . 67 ALA HB1 1 1
3 8718 1 1 66 ALA HB2 H -18.355 -10.191 8.489 1.00 . A A . 67 ALA HB2 1 1
3 8719 1 1 66 ALA HB3 H -18.980 -10.639 10.077 1.00 . A A . 67 ALA HB3 1 1
3 8720 1 1 66 ALA N N -21.358 -11.238 9.499 1.00 . A A . 67 ALA N 1 1
3 8721 1 1 66 ALA O O -19.352 -12.866 8.030 1.00 . A A . 67 ALA O 1 1
3 8722 1 1 67 PRO C C -18.390 -12.886 5.071 1.00 . A A . 68 PRO C 1 1
3 8723 1 1 67 PRO CA C -19.900 -12.820 5.292 1.00 . A A . 68 PRO CA 1 1
3 8724 1 1 67 PRO CB C -20.600 -12.349 4.015 1.00 . A A . 68 PRO CB 1 1
3 8725 1 1 67 PRO CD C -21.003 -10.678 5.658 1.00 . A A . 68 PRO CD 1 1
3 8726 1 1 67 PRO CG C -20.748 -10.879 4.197 1.00 . A A . 68 PRO CG 1 1
3 8727 1 1 67 PRO HA H -20.272 -13.795 5.572 1.00 . A A . 68 PRO HA 1 1
3 8728 1 1 67 PRO HB2 H -19.988 -12.584 3.157 1.00 . A A . 68 PRO HB2 1 1
3 8729 1 1 67 PRO HB3 H -21.561 -12.834 3.926 1.00 . A A . 68 PRO HB3 1 1
3 8730 1 1 67 PRO HD2 H -20.606 -9.729 5.984 1.00 . A A . 68 PRO HD2 1 1
3 8731 1 1 67 PRO HD3 H -22.061 -10.741 5.871 1.00 . A A . 68 PRO HD3 1 1
3 8732 1 1 67 PRO HG2 H -19.837 -10.378 3.906 1.00 . A A . 68 PRO HG2 1 1
3 8733 1 1 67 PRO HG3 H -21.583 -10.516 3.619 1.00 . A A . 68 PRO HG3 1 1
3 8734 1 1 67 PRO N N -20.274 -11.799 6.277 1.00 . A A . 68 PRO N 1 1
3 8735 1 1 67 PRO O O -17.769 -11.890 4.703 1.00 . A A . 68 PRO O 1 1
3 8736 1 1 68 PRO C C -15.940 -14.369 3.639 1.00 . A A . 69 PRO C 1 1
3 8737 1 1 68 PRO CA C -16.330 -14.237 5.109 1.00 . A A . 69 PRO CA 1 1
3 8738 1 1 68 PRO CB C -16.045 -15.537 5.858 1.00 . A A . 69 PRO CB 1 1
3 8739 1 1 68 PRO CD C -18.429 -15.309 5.732 1.00 . A A . 69 PRO CD 1 1
3 8740 1 1 68 PRO CG C -17.309 -16.319 5.744 1.00 . A A . 69 PRO CG 1 1
3 8741 1 1 68 PRO HA H -15.772 -13.429 5.558 1.00 . A A . 69 PRO HA 1 1
3 8742 1 1 68 PRO HB2 H -15.217 -16.052 5.390 1.00 . A A . 69 PRO HB2 1 1
3 8743 1 1 68 PRO HB3 H -15.807 -15.320 6.888 1.00 . A A . 69 PRO HB3 1 1
3 8744 1 1 68 PRO HD2 H -19.197 -15.608 5.034 1.00 . A A . 69 PRO HD2 1 1
3 8745 1 1 68 PRO HD3 H -18.843 -15.195 6.723 1.00 . A A . 69 PRO HD3 1 1
3 8746 1 1 68 PRO HG2 H -17.307 -16.886 4.826 1.00 . A A . 69 PRO HG2 1 1
3 8747 1 1 68 PRO HG3 H -17.410 -16.978 6.593 1.00 . A A . 69 PRO HG3 1 1
3 8748 1 1 68 PRO N N -17.773 -14.062 5.291 1.00 . A A . 69 PRO N 1 1
3 8749 1 1 68 PRO O O -15.317 -15.351 3.237 1.00 . A A . 69 PRO O 1 1
3 8750 1 1 69 GLN C C -16.533 -14.637 0.741 1.00 . A A . 70 GLN C 1 1
3 8751 1 1 69 GLN CA C -16.000 -13.375 1.415 1.00 . A A . 70 GLN CA 1 1
3 8752 1 1 69 GLN CB C -14.489 -13.262 1.202 1.00 . A A . 70 GLN CB 1 1
3 8753 1 1 69 GLN CD C -13.353 -11.016 0.964 1.00 . A A . 70 GLN CD 1 1
3 8754 1 1 69 GLN CG C -14.090 -12.138 0.258 1.00 . A A . 70 GLN CG 1 1
3 8755 1 1 69 GLN H H -16.805 -12.615 3.219 1.00 . A A . 70 GLN H 1 1
3 8756 1 1 69 GLN HA H -16.482 -12.516 0.971 1.00 . A A . 70 GLN HA 1 1
3 8757 1 1 69 GLN HB2 H -14.015 -13.087 2.157 1.00 . A A . 70 GLN HB2 1 1
3 8758 1 1 69 GLN HB3 H -14.121 -14.192 0.794 1.00 . A A . 70 GLN HB3 1 1
3 8759 1 1 69 GLN HE21 H -14.902 -9.798 0.700 1.00 . A A . 70 GLN HE21 1 1
3 8760 1 1 69 GLN HE22 H -13.546 -9.119 1.527 1.00 . A A . 70 GLN HE22 1 1
3 8761 1 1 69 GLN HG2 H -13.448 -12.541 -0.510 1.00 . A A . 70 GLN HG2 1 1
3 8762 1 1 69 GLN HG3 H -14.983 -11.732 -0.195 1.00 . A A . 70 GLN HG3 1 1
3 8763 1 1 69 GLN N N -16.312 -13.372 2.841 1.00 . A A . 70 GLN N 1 1
3 8764 1 1 69 GLN NE2 N -13.999 -9.861 1.075 1.00 . A A . 70 GLN NE2 1 1
3 8765 1 1 69 GLN O O -15.889 -15.197 -0.147 1.00 . A A . 70 GLN O 1 1
3 8766 1 1 69 GLN OE1 O -12.216 -11.186 1.405 1.00 . A A . 70 GLN OE1 1 1
3 8767 1 1 70 LEU C C -18.557 -16.121 -0.894 1.00 . A A . 71 LEU C 1 1
3 8768 1 1 70 LEU CA C -18.328 -16.276 0.608 1.00 . A A . 71 LEU CA 1 1
3 8769 1 1 70 LEU CB C -19.649 -16.576 1.318 1.00 . A A . 71 LEU CB 1 1
3 8770 1 1 70 LEU CD1 C -20.333 -17.476 3.558 1.00 . A A . 71 LEU CD1 1 1
3 8771 1 1 70 LEU CD2 C -20.232 -19.002 1.578 1.00 . A A . 71 LEU CD2 1 1
3 8772 1 1 70 LEU CG C -19.614 -17.785 2.255 1.00 . A A . 71 LEU CG 1 1
3 8773 1 1 70 LEU H H -18.176 -14.592 1.880 1.00 . A A . 71 LEU H 1 1
3 8774 1 1 70 LEU HA H -17.655 -17.094 0.769 1.00 . A A . 71 LEU HA 1 1
3 8775 1 1 70 LEU HB2 H -19.928 -15.705 1.894 1.00 . A A . 71 LEU HB2 1 1
3 8776 1 1 70 LEU HB3 H -20.408 -16.750 0.569 1.00 . A A . 71 LEU HB3 1 1
3 8777 1 1 70 LEU HD11 H -21.317 -17.919 3.540 1.00 . A A . 71 LEU HD11 1 1
3 8778 1 1 70 LEU HD12 H -20.420 -16.406 3.676 1.00 . A A . 71 LEU HD12 1 1
3 8779 1 1 70 LEU HD13 H -19.769 -17.884 4.384 1.00 . A A . 71 LEU HD13 1 1
3 8780 1 1 70 LEU HD21 H -21.268 -19.086 1.866 1.00 . A A . 71 LEU HD21 1 1
3 8781 1 1 70 LEU HD22 H -19.699 -19.891 1.882 1.00 . A A . 71 LEU HD22 1 1
3 8782 1 1 70 LEU HD23 H -20.164 -18.890 0.506 1.00 . A A . 71 LEU HD23 1 1
3 8783 1 1 70 LEU HG H -18.586 -18.018 2.489 1.00 . A A . 71 LEU HG 1 1
3 8784 1 1 70 LEU N N -17.710 -15.080 1.169 1.00 . A A . 71 LEU N 1 1
3 8785 1 1 70 LEU O O -18.041 -16.900 -1.696 1.00 . A A . 71 LEU O 1 1
3 8786 1 1 71 PRO C C -18.482 -14.188 -3.429 1.00 . A A . 72 PRO C 1 1
3 8787 1 1 71 PRO CA C -19.648 -14.841 -2.694 1.00 . A A . 72 PRO CA 1 1
3 8788 1 1 71 PRO CB C -20.836 -13.883 -2.612 1.00 . A A . 72 PRO CB 1 1
3 8789 1 1 71 PRO CD C -19.988 -14.144 -0.384 1.00 . A A . 72 PRO CD 1 1
3 8790 1 1 71 PRO CG C -20.654 -13.168 -1.318 1.00 . A A . 72 PRO CG 1 1
3 8791 1 1 71 PRO HA H -19.942 -15.742 -3.215 1.00 . A A . 72 PRO HA 1 1
3 8792 1 1 71 PRO HB2 H -20.810 -13.202 -3.451 1.00 . A A . 72 PRO HB2 1 1
3 8793 1 1 71 PRO HB3 H -21.757 -14.446 -2.625 1.00 . A A . 72 PRO HB3 1 1
3 8794 1 1 71 PRO HD2 H -19.251 -13.644 0.226 1.00 . A A . 72 PRO HD2 1 1
3 8795 1 1 71 PRO HD3 H -20.721 -14.638 0.236 1.00 . A A . 72 PRO HD3 1 1
3 8796 1 1 71 PRO HG2 H -20.025 -12.302 -1.465 1.00 . A A . 72 PRO HG2 1 1
3 8797 1 1 71 PRO HG3 H -21.615 -12.871 -0.925 1.00 . A A . 72 PRO HG3 1 1
3 8798 1 1 71 PRO N N -19.341 -15.108 -1.288 1.00 . A A . 72 PRO N 1 1
3 8799 1 1 71 PRO O O -18.164 -13.023 -3.193 1.00 . A A . 72 PRO O 1 1
3 8800 1 1 72 GLU C C -16.692 -15.039 -6.488 1.00 . A A . 73 GLU C 1 1
3 8801 1 1 72 GLU CA C -16.717 -14.439 -5.085 1.00 . A A . 73 GLU CA 1 1
3 8802 1 1 72 GLU CB C -15.404 -14.750 -4.366 1.00 . A A . 73 GLU CB 1 1
3 8803 1 1 72 GLU CD C -12.954 -14.130 -4.292 1.00 . A A . 73 GLU CD 1 1
3 8804 1 1 72 GLU CG C -14.167 -14.376 -5.168 1.00 . A A . 73 GLU CG 1 1
3 8805 1 1 72 GLU H H -18.149 -15.868 -4.462 1.00 . A A . 73 GLU H 1 1
3 8806 1 1 72 GLU HA H -16.824 -13.368 -5.169 1.00 . A A . 73 GLU HA 1 1
3 8807 1 1 72 GLU HB2 H -15.380 -14.206 -3.433 1.00 . A A . 73 GLU HB2 1 1
3 8808 1 1 72 GLU HB3 H -15.363 -15.809 -4.157 1.00 . A A . 73 GLU HB3 1 1
3 8809 1 1 72 GLU HG2 H -13.941 -15.180 -5.853 1.00 . A A . 73 GLU HG2 1 1
3 8810 1 1 72 GLU HG3 H -14.377 -13.475 -5.729 1.00 . A A . 73 GLU HG3 1 1
3 8811 1 1 72 GLU N N -17.849 -14.946 -4.319 1.00 . A A . 73 GLU N 1 1
3 8812 1 1 72 GLU O O -16.993 -14.360 -7.469 1.00 . A A . 73 GLU O 1 1
3 8813 1 1 72 GLU OE1 O -13.112 -13.506 -3.222 1.00 . A A . 73 GLU OE1 1 1
3 8814 1 1 72 GLU OE2 O -11.847 -14.561 -4.676 1.00 . A A . 73 GLU OE2 1 1
3 8815 1 1 73 ALA C C -15.227 -16.300 -8.764 1.00 . A A . 74 ALA C 1 1
3 8816 1 1 73 ALA CA C -16.240 -16.993 -7.861 1.00 . A A . 74 ALA CA 1 1
3 8817 1 1 73 ALA CB C -17.610 -17.034 -8.523 1.00 . A A . 74 ALA CB 1 1
3 8818 1 1 73 ALA H H -16.080 -16.799 -5.760 1.00 . A A . 74 ALA H 1 1
3 8819 1 1 73 ALA HA H -15.917 -18.009 -7.683 1.00 . A A . 74 ALA HA 1 1
3 8820 1 1 73 ALA HB1 H -17.919 -16.030 -8.772 1.00 . A A . 74 ALA HB1 1 1
3 8821 1 1 73 ALA HB2 H -18.325 -17.473 -7.844 1.00 . A A . 74 ALA HB2 1 1
3 8822 1 1 73 ALA HB3 H -17.557 -17.628 -9.424 1.00 . A A . 74 ALA HB3 1 1
3 8823 1 1 73 ALA N N -16.318 -16.312 -6.576 1.00 . A A . 74 ALA N 1 1
3 8824 1 1 73 ALA O O -15.539 -15.912 -9.888 1.00 . A A . 74 ALA O 1 1
3 8825 1 1 74 LEU C C -13.319 -14.067 -9.375 1.00 . A A . 75 LEU C 1 1
3 8826 1 1 74 LEU CA C -12.944 -15.496 -9.004 1.00 . A A . 75 LEU CA 1 1
3 8827 1 1 74 LEU CB C -12.637 -16.295 -10.250 1.00 . A A . 75 LEU CB 1 1
3 8828 1 1 74 LEU CD1 C -11.806 -18.445 -11.221 1.00 . A A . 75 LEU CD1 1 1
3 8829 1 1 74 LEU CD2 C -10.324 -17.088 -9.728 1.00 . A A . 75 LEU CD2 1 1
3 8830 1 1 74 LEU CG C -11.753 -17.517 -10.020 1.00 . A A . 75 LEU CG 1 1
3 8831 1 1 74 LEU H H -13.819 -16.477 -7.363 1.00 . A A . 75 LEU H 1 1
3 8832 1 1 74 LEU HA H -12.072 -15.469 -8.375 1.00 . A A . 75 LEU HA 1 1
3 8833 1 1 74 LEU HB2 H -13.575 -16.624 -10.671 1.00 . A A . 75 LEU HB2 1 1
3 8834 1 1 74 LEU HB3 H -12.147 -15.646 -10.953 1.00 . A A . 75 LEU HB3 1 1
3 8835 1 1 74 LEU HD11 H -12.824 -18.768 -11.382 1.00 . A A . 75 LEU HD11 1 1
3 8836 1 1 74 LEU HD12 H -11.179 -19.306 -11.039 1.00 . A A . 75 LEU HD12 1 1
3 8837 1 1 74 LEU HD13 H -11.452 -17.921 -12.097 1.00 . A A . 75 LEU HD13 1 1
3 8838 1 1 74 LEU HD21 H -9.639 -17.806 -10.150 1.00 . A A . 75 LEU HD21 1 1
3 8839 1 1 74 LEU HD22 H -10.176 -17.034 -8.659 1.00 . A A . 75 LEU HD22 1 1
3 8840 1 1 74 LEU HD23 H -10.144 -16.116 -10.166 1.00 . A A . 75 LEU HD23 1 1
3 8841 1 1 74 LEU HG H -12.124 -18.059 -9.160 1.00 . A A . 75 LEU HG 1 1
3 8842 1 1 74 LEU N N -14.008 -16.145 -8.257 1.00 . A A . 75 LEU N 1 1
3 8843 1 1 74 LEU O O -12.754 -13.478 -10.295 1.00 . A A . 75 LEU O 1 1
3 8844 1 1 75 LEU C C -15.009 -11.884 -10.315 1.00 . A A . 76 LEU C 1 1
3 8845 1 1 75 LEU CA C -14.746 -12.166 -8.843 1.00 . A A . 76 LEU CA 1 1
3 8846 1 1 75 LEU CB C -13.738 -11.175 -8.273 1.00 . A A . 76 LEU CB 1 1
3 8847 1 1 75 LEU CD1 C -12.561 -11.810 -6.151 1.00 . A A . 76 LEU CD1 1 1
3 8848 1 1 75 LEU CD2 C -13.766 -9.621 -6.301 1.00 . A A . 76 LEU CD2 1 1
3 8849 1 1 75 LEU CG C -13.751 -11.077 -6.747 1.00 . A A . 76 LEU CG 1 1
3 8850 1 1 75 LEU H H -14.659 -14.054 -7.923 1.00 . A A . 76 LEU H 1 1
3 8851 1 1 75 LEU HA H -15.675 -12.062 -8.302 1.00 . A A . 76 LEU HA 1 1
3 8852 1 1 75 LEU HB2 H -12.750 -11.476 -8.590 1.00 . A A . 76 LEU HB2 1 1
3 8853 1 1 75 LEU HB3 H -13.953 -10.200 -8.680 1.00 . A A . 76 LEU HB3 1 1
3 8854 1 1 75 LEU HD11 H -11.646 -11.342 -6.484 1.00 . A A . 76 LEU HD11 1 1
3 8855 1 1 75 LEU HD12 H -12.575 -12.841 -6.472 1.00 . A A . 76 LEU HD12 1 1
3 8856 1 1 75 LEU HD13 H -12.615 -11.768 -5.074 1.00 . A A . 76 LEU HD13 1 1
3 8857 1 1 75 LEU HD21 H -13.225 -9.524 -5.371 1.00 . A A . 76 LEU HD21 1 1
3 8858 1 1 75 LEU HD22 H -14.787 -9.299 -6.159 1.00 . A A . 76 LEU HD22 1 1
3 8859 1 1 75 LEU HD23 H -13.296 -9.008 -7.056 1.00 . A A . 76 LEU HD23 1 1
3 8860 1 1 75 LEU HG H -14.649 -11.551 -6.376 1.00 . A A . 76 LEU HG 1 1
3 8861 1 1 75 LEU N N -14.270 -13.525 -8.635 1.00 . A A . 76 LEU N 1 1
3 8862 1 1 75 LEU O O -14.101 -11.546 -11.073 1.00 . A A . 76 LEU O 1 1
3 8863 1 1 76 LEU C C -16.985 -10.310 -12.308 1.00 . A A . 77 LEU C 1 1
3 8864 1 1 76 LEU CA C -16.676 -11.785 -12.084 1.00 . A A . 77 LEU CA 1 1
3 8865 1 1 76 LEU CB C -17.885 -12.647 -12.497 1.00 . A A . 77 LEU CB 1 1
3 8866 1 1 76 LEU CD1 C -17.582 -14.478 -10.794 1.00 . A A . 77 LEU CD1 1 1
3 8867 1 1 76 LEU CD2 C -19.126 -12.565 -10.317 1.00 . A A . 77 LEU CD2 1 1
3 8868 1 1 76 LEU CG C -18.555 -13.472 -11.393 1.00 . A A . 77 LEU CG 1 1
3 8869 1 1 76 LEU H H -16.934 -12.291 -10.042 1.00 . A A . 77 LEU H 1 1
3 8870 1 1 76 LEU HA H -15.845 -12.051 -12.705 1.00 . A A . 77 LEU HA 1 1
3 8871 1 1 76 LEU HB2 H -18.633 -11.993 -12.920 1.00 . A A . 77 LEU HB2 1 1
3 8872 1 1 76 LEU HB3 H -17.559 -13.328 -13.268 1.00 . A A . 77 LEU HB3 1 1
3 8873 1 1 76 LEU HD11 H -17.372 -14.211 -9.769 1.00 . A A . 77 LEU HD11 1 1
3 8874 1 1 76 LEU HD12 H -16.663 -14.473 -11.362 1.00 . A A . 77 LEU HD12 1 1
3 8875 1 1 76 LEU HD13 H -18.019 -15.465 -10.826 1.00 . A A . 77 LEU HD13 1 1
3 8876 1 1 76 LEU HD21 H -19.117 -13.082 -9.371 1.00 . A A . 77 LEU HD21 1 1
3 8877 1 1 76 LEU HD22 H -20.136 -12.295 -10.576 1.00 . A A . 77 LEU HD22 1 1
3 8878 1 1 76 LEU HD23 H -18.523 -11.672 -10.243 1.00 . A A . 77 LEU HD23 1 1
3 8879 1 1 76 LEU HG H -19.376 -14.025 -11.825 1.00 . A A . 77 LEU HG 1 1
3 8880 1 1 76 LEU N N -16.269 -12.025 -10.703 1.00 . A A . 77 LEU N 1 1
3 8881 1 1 76 LEU O O -16.147 -9.556 -12.805 1.00 . A A . 77 LEU O 1 1
3 8882 1 1 77 GLN C C -19.905 -8.252 -11.321 1.00 . A A . 78 GLN C 1 1
3 8883 1 1 77 GLN CA C -18.617 -8.518 -12.096 1.00 . A A . 78 GLN CA 1 1
3 8884 1 1 77 GLN CB C -18.821 -8.191 -13.577 1.00 . A A . 78 GLN CB 1 1
3 8885 1 1 77 GLN CD C -18.023 -6.598 -15.368 1.00 . A A . 78 GLN CD 1 1
3 8886 1 1 77 GLN CG C -17.627 -7.501 -14.216 1.00 . A A . 78 GLN CG 1 1
3 8887 1 1 77 GLN H H -18.810 -10.553 -11.549 1.00 . A A . 78 GLN H 1 1
3 8888 1 1 77 GLN HA H -17.836 -7.886 -11.701 1.00 . A A . 78 GLN HA 1 1
3 8889 1 1 77 GLN HB2 H -19.007 -9.110 -14.113 1.00 . A A . 78 GLN HB2 1 1
3 8890 1 1 77 GLN HB3 H -19.679 -7.544 -13.677 1.00 . A A . 78 GLN HB3 1 1
3 8891 1 1 77 GLN HE21 H -16.227 -5.744 -15.349 1.00 . A A . 78 GLN HE21 1 1
3 8892 1 1 77 GLN HE22 H -17.329 -5.148 -16.539 1.00 . A A . 78 GLN HE22 1 1
3 8893 1 1 77 GLN HG2 H -17.129 -6.904 -13.466 1.00 . A A . 78 GLN HG2 1 1
3 8894 1 1 77 GLN HG3 H -16.947 -8.254 -14.586 1.00 . A A . 78 GLN HG3 1 1
3 8895 1 1 77 GLN N N -18.192 -9.904 -11.937 1.00 . A A . 78 GLN N 1 1
3 8896 1 1 77 GLN NE2 N -17.100 -5.744 -15.795 1.00 . A A . 78 GLN NE2 1 1
3 8897 1 1 77 GLN O O -20.544 -9.177 -10.822 1.00 . A A . 78 GLN O 1 1
3 8898 1 1 77 GLN OE1 O -19.145 -6.667 -15.868 1.00 . A A . 78 GLN OE1 1 1
3 8899 1 1 78 ARG C C -21.408 -6.980 -9.043 1.00 . A A . 79 ARG C 1 1
3 8900 1 1 78 ARG CA C -21.489 -6.588 -10.514 1.00 . A A . 79 ARG CA 1 1
3 8901 1 1 78 ARG CB C -22.716 -7.231 -11.161 1.00 . A A . 79 ARG CB 1 1
3 8902 1 1 78 ARG CD C -25.225 -7.144 -11.283 1.00 . A A . 79 ARG CD 1 1
3 8903 1 1 78 ARG CG C -23.944 -6.335 -11.161 1.00 . A A . 79 ARG CG 1 1
3 8904 1 1 78 ARG CZ C -26.076 -6.649 -13.542 1.00 . A A . 79 ARG CZ 1 1
3 8905 1 1 78 ARG H H -19.726 -6.286 -11.646 1.00 . A A . 79 ARG H 1 1
3 8906 1 1 78 ARG HA H -21.579 -5.514 -10.582 1.00 . A A . 79 ARG HA 1 1
3 8907 1 1 78 ARG HB2 H -22.481 -7.481 -12.184 1.00 . A A . 79 ARG HB2 1 1
3 8908 1 1 78 ARG HB3 H -22.959 -8.136 -10.624 1.00 . A A . 79 ARG HB3 1 1
3 8909 1 1 78 ARG HD2 H -25.116 -8.053 -10.711 1.00 . A A . 79 ARG HD2 1 1
3 8910 1 1 78 ARG HD3 H -26.042 -6.563 -10.881 1.00 . A A . 79 ARG HD3 1 1
3 8911 1 1 78 ARG HE H -25.303 -8.396 -12.969 1.00 . A A . 79 ARG HE 1 1
3 8912 1 1 78 ARG HG2 H -23.970 -5.776 -10.238 1.00 . A A . 79 ARG HG2 1 1
3 8913 1 1 78 ARG HG3 H -23.879 -5.652 -11.996 1.00 . A A . 79 ARG HG3 1 1
3 8914 1 1 78 ARG HH11 H -26.212 -5.108 -12.238 1.00 . A A . 79 ARG HH11 1 1
3 8915 1 1 78 ARG HH12 H -26.805 -4.785 -13.833 1.00 . A A . 79 ARG HH12 1 1
3 8916 1 1 78 ARG HH21 H -26.081 -7.974 -15.067 1.00 . A A . 79 ARG HH21 1 1
3 8917 1 1 78 ARG HH22 H -26.732 -6.412 -15.439 1.00 . A A . 79 ARG HH22 1 1
3 8918 1 1 78 ARG N N -20.279 -6.979 -11.227 1.00 . A A . 79 ARG N 1 1
3 8919 1 1 78 ARG NE N -25.524 -7.490 -12.670 1.00 . A A . 79 ARG NE 1 1
3 8920 1 1 78 ARG NH1 N -26.390 -5.413 -13.173 1.00 . A A . 79 ARG NH1 1 1
3 8921 1 1 78 ARG NH2 N -26.316 -7.043 -14.784 1.00 . A A . 79 ARG NH2 1 1
3 8922 1 1 78 ARG O O -20.707 -7.924 -8.679 1.00 . A A . 79 ARG O 1 1
3 8923 1 1 79 ARG C C -23.567 -6.662 -6.246 1.00 . A A . 80 ARG C 1 1
3 8924 1 1 79 ARG CA C -22.139 -6.522 -6.766 1.00 . A A . 80 ARG CA 1 1
3 8925 1 1 79 ARG CB C -21.416 -5.406 -6.010 1.00 . A A . 80 ARG CB 1 1
3 8926 1 1 79 ARG CD C -19.419 -6.673 -5.155 1.00 . A A . 80 ARG CD 1 1
3 8927 1 1 79 ARG CG C -19.901 -5.535 -6.040 1.00 . A A . 80 ARG CG 1 1
3 8928 1 1 79 ARG CZ C -17.838 -6.968 -3.288 1.00 . A A . 80 ARG CZ 1 1
3 8929 1 1 79 ARG H H -22.669 -5.510 -8.548 1.00 . A A . 80 ARG H 1 1
3 8930 1 1 79 ARG HA H -21.617 -7.452 -6.602 1.00 . A A . 80 ARG HA 1 1
3 8931 1 1 79 ARG HB2 H -21.684 -4.457 -6.450 1.00 . A A . 80 ARG HB2 1 1
3 8932 1 1 79 ARG HB3 H -21.736 -5.418 -4.979 1.00 . A A . 80 ARG HB3 1 1
3 8933 1 1 79 ARG HD2 H -20.277 -7.209 -4.777 1.00 . A A . 80 ARG HD2 1 1
3 8934 1 1 79 ARG HD3 H -18.812 -7.341 -5.749 1.00 . A A . 80 ARG HD3 1 1
3 8935 1 1 79 ARG HE H -18.687 -5.237 -3.806 1.00 . A A . 80 ARG HE 1 1
3 8936 1 1 79 ARG HG2 H -19.587 -5.724 -7.055 1.00 . A A . 80 ARG HG2 1 1
3 8937 1 1 79 ARG HG3 H -19.464 -4.610 -5.692 1.00 . A A . 80 ARG HG3 1 1
3 8938 1 1 79 ARG HH11 H -18.248 -8.662 -4.313 1.00 . A A . 80 ARG HH11 1 1
3 8939 1 1 79 ARG HH12 H -17.139 -8.842 -2.996 1.00 . A A . 80 ARG HH12 1 1
3 8940 1 1 79 ARG HH21 H -17.227 -5.472 -2.074 1.00 . A A . 80 ARG HH21 1 1
3 8941 1 1 79 ARG HH22 H -16.559 -7.031 -1.725 1.00 . A A . 80 ARG HH22 1 1
3 8942 1 1 79 ARG N N -22.130 -6.250 -8.199 1.00 . A A . 80 ARG N 1 1
3 8943 1 1 79 ARG NE N -18.628 -6.191 -4.025 1.00 . A A . 80 ARG NE 1 1
3 8944 1 1 79 ARG NH1 N -17.734 -8.264 -3.555 1.00 . A A . 80 ARG NH1 1 1
3 8945 1 1 79 ARG NH2 N -17.152 -6.448 -2.280 1.00 . A A . 80 ARG NH2 1 1
3 8946 1 1 79 ARG O O -24.468 -5.941 -6.674 1.00 . A A . 80 ARG O 1 1
3 8947 1 1 80 ARG C C -24.995 -7.933 -3.218 1.00 . A A . 81 ARG C 1 1
3 8948 1 1 80 ARG CA C -25.080 -7.836 -4.738 1.00 . A A . 81 ARG CA 1 1
3 8949 1 1 80 ARG CB C -25.690 -9.119 -5.310 1.00 . A A . 81 ARG CB 1 1
3 8950 1 1 80 ARG CD C -25.151 -11.430 -4.470 1.00 . A A . 81 ARG CD 1 1
3 8951 1 1 80 ARG CG C -24.714 -10.285 -5.371 1.00 . A A . 81 ARG CG 1 1
3 8952 1 1 80 ARG CZ C -24.707 -13.849 -4.305 1.00 . A A . 81 ARG CZ 1 1
3 8953 1 1 80 ARG H H -23.005 -8.138 -5.019 1.00 . A A . 81 ARG H 1 1
3 8954 1 1 80 ARG HA H -25.714 -7.001 -4.998 1.00 . A A . 81 ARG HA 1 1
3 8955 1 1 80 ARG HB2 H -26.528 -9.410 -4.694 1.00 . A A . 81 ARG HB2 1 1
3 8956 1 1 80 ARG HB3 H -26.043 -8.920 -6.311 1.00 . A A . 81 ARG HB3 1 1
3 8957 1 1 80 ARG HD2 H -24.674 -11.315 -3.508 1.00 . A A . 81 ARG HD2 1 1
3 8958 1 1 80 ARG HD3 H -26.223 -11.385 -4.346 1.00 . A A . 81 ARG HD3 1 1
3 8959 1 1 80 ARG HE H -24.601 -12.777 -5.985 1.00 . A A . 81 ARG HE 1 1
3 8960 1 1 80 ARG HG2 H -24.661 -10.643 -6.388 1.00 . A A . 81 ARG HG2 1 1
3 8961 1 1 80 ARG HG3 H -23.740 -9.943 -5.056 1.00 . A A . 81 ARG HG3 1 1
3 8962 1 1 80 ARG HH11 H -25.212 -12.970 -2.554 1.00 . A A . 81 ARG HH11 1 1
3 8963 1 1 80 ARG HH12 H -24.893 -14.669 -2.466 1.00 . A A . 81 ARG HH12 1 1
3 8964 1 1 80 ARG HH21 H -24.183 -15.013 -5.872 1.00 . A A . 81 ARG HH21 1 1
3 8965 1 1 80 ARG HH22 H -24.309 -15.829 -4.349 1.00 . A A . 81 ARG HH22 1 1
3 8966 1 1 80 ARG N N -23.764 -7.597 -5.320 1.00 . A A . 81 ARG N 1 1
3 8967 1 1 80 ARG NE N -24.791 -12.731 -5.025 1.00 . A A . 81 ARG NE 1 1
3 8968 1 1 80 ARG NH1 N -24.958 -13.827 -3.002 1.00 . A A . 81 ARG NH1 1 1
3 8969 1 1 80 ARG NH2 N -24.373 -14.990 -4.890 1.00 . A A . 81 ARG NH2 1 1
3 8970 1 1 80 ARG O O -24.991 -9.027 -2.654 1.00 . A A . 81 ARG O 1 1
3 8971 1 1 81 VAL C C -26.182 -7.035 -0.458 1.00 . A A . 82 VAL C 1 1
3 8972 1 1 81 VAL CA C -24.837 -6.726 -1.108 1.00 . A A . 82 VAL CA 1 1
3 8973 1 1 81 VAL CB C -24.361 -5.343 -0.624 1.00 . A A . 82 VAL CB 1 1
3 8974 1 1 81 VAL CG1 C -23.990 -5.392 0.851 1.00 . A A . 82 VAL CG1 1 1
3 8975 1 1 81 VAL CG2 C -23.186 -4.854 -1.462 1.00 . A A . 82 VAL CG2 1 1
3 8976 1 1 81 VAL H H -24.931 -5.941 -3.072 1.00 . A A . 82 VAL H 1 1
3 8977 1 1 81 VAL HA H -24.115 -7.464 -0.789 1.00 . A A . 82 VAL HA 1 1
3 8978 1 1 81 VAL HB H -25.177 -4.644 -0.743 1.00 . A A . 82 VAL HB 1 1
3 8979 1 1 81 VAL HG11 H -23.227 -4.656 1.054 1.00 . A A . 82 VAL HG11 1 1
3 8980 1 1 81 VAL HG12 H -23.617 -6.376 1.095 1.00 . A A . 82 VAL HG12 1 1
3 8981 1 1 81 VAL HG13 H -24.864 -5.180 1.449 1.00 . A A . 82 VAL HG13 1 1
3 8982 1 1 81 VAL HG21 H -22.847 -5.649 -2.108 1.00 . A A . 82 VAL HG21 1 1
3 8983 1 1 81 VAL HG22 H -22.380 -4.550 -0.811 1.00 . A A . 82 VAL HG22 1 1
3 8984 1 1 81 VAL HG23 H -23.500 -4.011 -2.062 1.00 . A A . 82 VAL HG23 1 1
3 8985 1 1 81 VAL N N -24.925 -6.779 -2.563 1.00 . A A . 82 VAL N 1 1
3 8986 1 1 81 VAL O O -27.232 -6.922 -1.092 1.00 . A A . 82 VAL O 1 1
3 8987 1 1 82 THR C C -27.428 -6.926 2.845 1.00 . A A . 83 THR C 1 1
3 8988 1 1 82 THR CA C -27.354 -7.741 1.557 1.00 . A A . 83 THR CA 1 1
3 8989 1 1 82 THR CB C -27.395 -9.233 1.884 1.00 . A A . 83 THR CB 1 1
3 8990 1 1 82 THR CG2 C -28.798 -9.768 2.076 1.00 . A A . 83 THR CG2 1 1
3 8991 1 1 82 THR H H -25.275 -7.488 1.266 1.00 . A A . 83 THR H 1 1
3 8992 1 1 82 THR HA H -28.202 -7.492 0.936 1.00 . A A . 83 THR HA 1 1
3 8993 1 1 82 THR HB H -26.848 -9.404 2.799 1.00 . A A . 83 THR HB 1 1
3 8994 1 1 82 THR HG1 H -25.833 -10.000 0.984 1.00 . A A . 83 THR HG1 1 1
3 8995 1 1 82 THR HG21 H -29.277 -9.874 1.113 1.00 . A A . 83 THR HG21 1 1
3 8996 1 1 82 THR HG22 H -29.365 -9.081 2.686 1.00 . A A . 83 THR HG22 1 1
3 8997 1 1 82 THR HG23 H -28.753 -10.730 2.563 1.00 . A A . 83 THR HG23 1 1
3 8998 1 1 82 THR N N -26.142 -7.420 0.814 1.00 . A A . 83 THR N 1 1
3 8999 1 1 82 THR O O -26.402 -6.528 3.397 1.00 . A A . 83 THR O 1 1
3 9000 1 1 82 THR OG1 O -26.785 -9.990 0.853 1.00 . A A . 83 THR OG1 1 1
3 9001 1 1 83 VAL C C -29.852 -6.580 5.459 1.00 . A A . 84 VAL C 1 1
3 9002 1 1 83 VAL CA C -28.846 -5.904 4.536 1.00 . A A . 84 VAL CA 1 1
3 9003 1 1 83 VAL CB C -29.344 -4.481 4.228 1.00 . A A . 84 VAL CB 1 1
3 9004 1 1 83 VAL CG1 C -29.147 -3.574 5.432 1.00 . A A . 84 VAL CG1 1 1
3 9005 1 1 83 VAL CG2 C -28.638 -3.914 3.004 1.00 . A A . 84 VAL CG2 1 1
3 9006 1 1 83 VAL H H -29.425 -7.016 2.832 1.00 . A A . 84 VAL H 1 1
3 9007 1 1 83 VAL HA H -27.896 -5.830 5.046 1.00 . A A . 84 VAL HA 1 1
3 9008 1 1 83 VAL HB H -30.401 -4.535 4.015 1.00 . A A . 84 VAL HB 1 1
3 9009 1 1 83 VAL HG11 H -28.161 -3.731 5.844 1.00 . A A . 84 VAL HG11 1 1
3 9010 1 1 83 VAL HG12 H -29.891 -3.804 6.182 1.00 . A A . 84 VAL HG12 1 1
3 9011 1 1 83 VAL HG13 H -29.251 -2.543 5.128 1.00 . A A . 84 VAL HG13 1 1
3 9012 1 1 83 VAL HG21 H -29.092 -2.973 2.730 1.00 . A A . 84 VAL HG21 1 1
3 9013 1 1 83 VAL HG22 H -28.727 -4.610 2.182 1.00 . A A . 84 VAL HG22 1 1
3 9014 1 1 83 VAL HG23 H -27.594 -3.757 3.231 1.00 . A A . 84 VAL HG23 1 1
3 9015 1 1 83 VAL N N -28.645 -6.677 3.316 1.00 . A A . 84 VAL N 1 1
3 9016 1 1 83 VAL O O -31.056 -6.554 5.204 1.00 . A A . 84 VAL O 1 1
3 9017 1 1 84 ARG C C -30.471 -6.962 8.704 1.00 . A A . 85 ARG C 1 1
3 9018 1 1 84 ARG CA C -30.217 -7.854 7.493 1.00 . A A . 85 ARG CA 1 1
3 9019 1 1 84 ARG CB C -29.586 -9.175 7.939 1.00 . A A . 85 ARG CB 1 1
3 9020 1 1 84 ARG CD C -29.559 -11.679 7.742 1.00 . A A . 85 ARG CD 1 1
3 9021 1 1 84 ARG CG C -30.047 -10.376 7.129 1.00 . A A . 85 ARG CG 1 1
3 9022 1 1 84 ARG CZ C -27.379 -12.762 8.133 1.00 . A A . 85 ARG CZ 1 1
3 9023 1 1 84 ARG H H -28.390 -7.165 6.686 1.00 . A A . 85 ARG H 1 1
3 9024 1 1 84 ARG HA H -31.158 -8.058 7.003 1.00 . A A . 85 ARG HA 1 1
3 9025 1 1 84 ARG HB2 H -28.514 -9.097 7.848 1.00 . A A . 85 ARG HB2 1 1
3 9026 1 1 84 ARG HB3 H -29.839 -9.350 8.975 1.00 . A A . 85 ARG HB3 1 1
3 9027 1 1 84 ARG HD2 H -29.677 -11.624 8.814 1.00 . A A . 85 ARG HD2 1 1
3 9028 1 1 84 ARG HD3 H -30.159 -12.490 7.356 1.00 . A A . 85 ARG HD3 1 1
3 9029 1 1 84 ARG HE H -27.768 -11.472 6.662 1.00 . A A . 85 ARG HE 1 1
3 9030 1 1 84 ARG HG2 H -31.126 -10.386 7.098 1.00 . A A . 85 ARG HG2 1 1
3 9031 1 1 84 ARG HG3 H -29.655 -10.292 6.126 1.00 . A A . 85 ARG HG3 1 1
3 9032 1 1 84 ARG HH11 H -28.820 -13.286 9.453 1.00 . A A . 85 ARG HH11 1 1
3 9033 1 1 84 ARG HH12 H -27.277 -14.030 9.704 1.00 . A A . 85 ARG HH12 1 1
3 9034 1 1 84 ARG HH21 H -25.740 -12.451 6.992 1.00 . A A . 85 ARG HH21 1 1
3 9035 1 1 84 ARG HH22 H -25.529 -13.556 8.309 1.00 . A A . 85 ARG HH22 1 1
3 9036 1 1 84 ARG N N -29.355 -7.181 6.533 1.00 . A A . 85 ARG N 1 1
3 9037 1 1 84 ARG NE N -28.155 -11.937 7.433 1.00 . A A . 85 ARG NE 1 1
3 9038 1 1 84 ARG NH1 N -27.866 -13.412 9.183 1.00 . A A . 85 ARG NH1 1 1
3 9039 1 1 84 ARG NH2 N -26.112 -12.938 7.782 1.00 . A A . 85 ARG NH2 1 1
3 9040 1 1 84 ARG O O -29.535 -6.556 9.395 1.00 . A A . 85 ARG O 1 1
3 9041 1 1 85 LYS C C -31.798 -6.499 11.409 1.00 . A A . 86 LYS C 1 1
3 9042 1 1 85 LYS CA C -32.108 -5.810 10.085 1.00 . A A . 86 LYS CA 1 1
3 9043 1 1 85 LYS CB C -33.593 -5.453 10.018 1.00 . A A . 86 LYS CB 1 1
3 9044 1 1 85 LYS CD C -33.252 -3.426 8.569 1.00 . A A . 86 LYS CD 1 1
3 9045 1 1 85 LYS CE C -32.263 -3.477 7.416 1.00 . A A . 86 LYS CE 1 1
3 9046 1 1 85 LYS CG C -33.990 -4.748 8.732 1.00 . A A . 86 LYS CG 1 1
3 9047 1 1 85 LYS H H -32.442 -7.008 8.372 1.00 . A A . 86 LYS H 1 1
3 9048 1 1 85 LYS HA H -31.527 -4.904 10.022 1.00 . A A . 86 LYS HA 1 1
3 9049 1 1 85 LYS HB2 H -34.174 -6.360 10.099 1.00 . A A . 86 LYS HB2 1 1
3 9050 1 1 85 LYS HB3 H -33.835 -4.806 10.848 1.00 . A A . 86 LYS HB3 1 1
3 9051 1 1 85 LYS HD2 H -33.972 -2.645 8.379 1.00 . A A . 86 LYS HD2 1 1
3 9052 1 1 85 LYS HD3 H -32.716 -3.209 9.483 1.00 . A A . 86 LYS HD3 1 1
3 9053 1 1 85 LYS HE2 H -31.782 -4.443 7.412 1.00 . A A . 86 LYS HE2 1 1
3 9054 1 1 85 LYS HE3 H -32.803 -3.341 6.491 1.00 . A A . 86 LYS HE3 1 1
3 9055 1 1 85 LYS HG2 H -33.754 -5.387 7.896 1.00 . A A . 86 LYS HG2 1 1
3 9056 1 1 85 LYS HG3 H -35.052 -4.556 8.752 1.00 . A A . 86 LYS HG3 1 1
3 9057 1 1 85 LYS HZ1 H -31.609 -1.588 8.022 1.00 . A A . 86 LYS HZ1 1 1
3 9058 1 1 85 LYS HZ2 H -30.902 -2.127 6.583 1.00 . A A . 86 LYS HZ2 1 1
3 9059 1 1 85 LYS HZ3 H -30.404 -2.776 8.065 1.00 . A A . 86 LYS HZ3 1 1
3 9060 1 1 85 LYS N N -31.738 -6.657 8.958 1.00 . A A . 86 LYS N 1 1
3 9061 1 1 85 LYS NZ N -31.221 -2.418 7.529 1.00 . A A . 86 LYS NZ 1 1
3 9062 1 1 85 LYS O O -31.362 -5.860 12.367 1.00 . A A . 86 LYS O 1 1
3 9063 1 1 86 ALA C C -30.344 -9.105 12.694 1.00 . A A . 87 ALA C 1 1
3 9064 1 1 86 ALA CA C -31.777 -8.584 12.661 1.00 . A A . 87 ALA CA 1 1
3 9065 1 1 86 ALA CB C -32.761 -9.740 12.756 1.00 . A A . 87 ALA CB 1 1
3 9066 1 1 86 ALA H H -32.378 -8.255 10.658 1.00 . A A . 87 ALA H 1 1
3 9067 1 1 86 ALA HA H -31.934 -7.938 13.512 1.00 . A A . 87 ALA HA 1 1
3 9068 1 1 86 ALA HB1 H -32.744 -10.146 13.756 1.00 . A A . 87 ALA HB1 1 1
3 9069 1 1 86 ALA HB2 H -32.484 -10.509 12.050 1.00 . A A . 87 ALA HB2 1 1
3 9070 1 1 86 ALA HB3 H -33.756 -9.385 12.530 1.00 . A A . 87 ALA HB3 1 1
3 9071 1 1 86 ALA N N -32.029 -7.805 11.455 1.00 . A A . 87 ALA N 1 1
3 9072 1 1 86 ALA O O -29.785 -9.478 11.663 1.00 . A A . 87 ALA O 1 1
3 9073 1 1 87 ASP C C -27.383 -8.657 13.418 1.00 . A A . 88 ASP C 1 1
3 9074 1 1 87 ASP CA C -28.388 -9.605 14.068 1.00 . A A . 88 ASP CA 1 1
3 9075 1 1 87 ASP CB C -28.230 -11.015 13.490 1.00 . A A . 88 ASP CB 1 1
3 9076 1 1 87 ASP CG C -28.189 -12.079 14.571 1.00 . A A . 88 ASP CG 1 1
3 9077 1 1 87 ASP H H -30.259 -8.818 14.671 1.00 . A A . 88 ASP H 1 1
3 9078 1 1 87 ASP HA H -28.190 -9.639 15.129 1.00 . A A . 88 ASP HA 1 1
3 9079 1 1 87 ASP HB2 H -29.062 -11.226 12.837 1.00 . A A . 88 ASP HB2 1 1
3 9080 1 1 87 ASP HB3 H -27.311 -11.067 12.925 1.00 . A A . 88 ASP HB3 1 1
3 9081 1 1 87 ASP N N -29.757 -9.128 13.888 1.00 . A A . 88 ASP N 1 1
3 9082 1 1 87 ASP O O -26.577 -8.028 14.103 1.00 . A A . 88 ASP O 1 1
3 9083 1 1 87 ASP OD1 O -29.237 -12.316 15.209 1.00 . A A . 88 ASP OD1 1 1
3 9084 1 1 87 ASP OD2 O -27.111 -12.675 14.777 1.00 . A A . 88 ASP OD2 1 1
3 9085 1 1 88 ALA C C -26.544 -6.269 11.902 1.00 . A A . 89 ALA C 1 1
3 9086 1 1 88 ALA CA C -26.526 -7.692 11.351 1.00 . A A . 89 ALA CA 1 1
3 9087 1 1 88 ALA CB C -26.888 -7.694 9.872 1.00 . A A . 89 ALA CB 1 1
3 9088 1 1 88 ALA H H -28.097 -9.090 11.601 1.00 . A A . 89 ALA H 1 1
3 9089 1 1 88 ALA HA H -25.528 -8.093 11.451 1.00 . A A . 89 ALA HA 1 1
3 9090 1 1 88 ALA HB1 H -26.221 -8.356 9.339 1.00 . A A . 89 ALA HB1 1 1
3 9091 1 1 88 ALA HB2 H -26.795 -6.693 9.477 1.00 . A A . 89 ALA HB2 1 1
3 9092 1 1 88 ALA HB3 H -27.905 -8.036 9.751 1.00 . A A . 89 ALA HB3 1 1
3 9093 1 1 88 ALA N N -27.434 -8.562 12.093 1.00 . A A . 89 ALA N 1 1
3 9094 1 1 88 ALA O O -25.578 -5.820 12.517 1.00 . A A . 89 ALA O 1 1
3 9095 1 1 89 GLY C C -28.850 -3.421 11.439 1.00 . A A . 90 GLY C 1 1
3 9096 1 1 89 GLY CA C -27.768 -4.201 12.160 1.00 . A A . 90 GLY CA 1 1
3 9097 1 1 89 GLY H H -28.388 -5.973 11.181 1.00 . A A . 90 GLY H 1 1
3 9098 1 1 89 GLY HA2 H -27.998 -4.223 13.215 1.00 . A A . 90 GLY HA2 1 1
3 9099 1 1 89 GLY HA3 H -26.824 -3.698 12.020 1.00 . A A . 90 GLY HA3 1 1
3 9100 1 1 89 GLY N N -27.650 -5.565 11.677 1.00 . A A . 90 GLY N 1 1
3 9101 1 1 89 GLY O O -29.969 -3.906 11.273 1.00 . A A . 90 GLY O 1 1
3 9102 1 1 90 GLY C C -28.882 -0.717 9.081 1.00 . A A . 91 GLY C 1 1
3 9103 1 1 90 GLY CA C -29.477 -1.378 10.309 1.00 . A A . 91 GLY CA 1 1
3 9104 1 1 90 GLY H H -27.608 -1.874 11.174 1.00 . A A . 91 GLY H 1 1
3 9105 1 1 90 GLY HA2 H -30.312 -1.991 10.006 1.00 . A A . 91 GLY HA2 1 1
3 9106 1 1 90 GLY HA3 H -29.832 -0.610 10.982 1.00 . A A . 91 GLY HA3 1 1
3 9107 1 1 90 GLY N N -28.516 -2.208 11.012 1.00 . A A . 91 GLY N 1 1
3 9108 1 1 90 GLY O O -28.675 -1.367 8.058 1.00 . A A . 91 GLY O 1 1
3 9109 1 1 91 LEU C C -27.755 2.777 8.481 1.00 . A A . 92 LEU C 1 1
3 9110 1 1 91 LEU CA C -28.031 1.331 8.073 1.00 . A A . 92 LEU CA 1 1
3 9111 1 1 91 LEU CB C -28.972 1.296 6.864 1.00 . A A . 92 LEU CB 1 1
3 9112 1 1 91 LEU CD1 C -29.683 0.042 4.813 1.00 . A A . 92 LEU CD1 1 1
3 9113 1 1 91 LEU CD2 C -27.422 1.106 4.904 1.00 . A A . 92 LEU CD2 1 1
3 9114 1 1 91 LEU CG C -28.509 0.409 5.707 1.00 . A A . 92 LEU CG 1 1
3 9115 1 1 91 LEU H H -28.794 1.044 10.026 1.00 . A A . 92 LEU H 1 1
3 9116 1 1 91 LEU HA H -27.097 0.862 7.804 1.00 . A A . 92 LEU HA 1 1
3 9117 1 1 91 LEU HB2 H -29.937 0.944 7.197 1.00 . A A . 92 LEU HB2 1 1
3 9118 1 1 91 LEU HB3 H -29.086 2.304 6.491 1.00 . A A . 92 LEU HB3 1 1
3 9119 1 1 91 LEU HD11 H -30.133 0.943 4.422 1.00 . A A . 92 LEU HD11 1 1
3 9120 1 1 91 LEU HD12 H -30.415 -0.506 5.387 1.00 . A A . 92 LEU HD12 1 1
3 9121 1 1 91 LEU HD13 H -29.336 -0.570 3.995 1.00 . A A . 92 LEU HD13 1 1
3 9122 1 1 91 LEU HD21 H -27.870 1.847 4.259 1.00 . A A . 92 LEU HD21 1 1
3 9123 1 1 91 LEU HD22 H -26.895 0.377 4.303 1.00 . A A . 92 LEU HD22 1 1
3 9124 1 1 91 LEU HD23 H -26.728 1.586 5.578 1.00 . A A . 92 LEU HD23 1 1
3 9125 1 1 91 LEU HG H -28.096 -0.506 6.106 1.00 . A A . 92 LEU HG 1 1
3 9126 1 1 91 LEU N N -28.607 0.580 9.184 1.00 . A A . 92 LEU N 1 1
3 9127 1 1 91 LEU O O -28.671 3.513 8.849 1.00 . A A . 92 LEU O 1 1
3 9128 1 1 92 GLY C C -25.200 5.184 7.765 1.00 . A A . 93 GLY C 1 1
3 9129 1 1 92 GLY CA C -26.118 4.531 8.781 1.00 . A A . 93 GLY CA 1 1
3 9130 1 1 92 GLY H H -25.801 2.545 8.115 1.00 . A A . 93 GLY H 1 1
3 9131 1 1 92 GLY HA2 H -27.015 5.125 8.872 1.00 . A A . 93 GLY HA2 1 1
3 9132 1 1 92 GLY HA3 H -25.618 4.508 9.738 1.00 . A A . 93 GLY HA3 1 1
3 9133 1 1 92 GLY N N -26.489 3.175 8.415 1.00 . A A . 93 GLY N 1 1
3 9134 1 1 92 GLY O O -24.524 6.166 8.071 1.00 . A A . 93 GLY O 1 1
3 9135 1 1 93 ILE C C -24.902 6.482 4.946 1.00 . A A . 94 ILE C 1 1
3 9136 1 1 93 ILE CA C -24.332 5.176 5.489 1.00 . A A . 94 ILE CA 1 1
3 9137 1 1 93 ILE CB C -24.187 4.173 4.329 1.00 . A A . 94 ILE CB 1 1
3 9138 1 1 93 ILE CD1 C -25.508 2.984 2.508 1.00 . A A . 94 ILE CD1 1 1
3 9139 1 1 93 ILE CG1 C -25.564 3.767 3.802 1.00 . A A . 94 ILE CG1 1 1
3 9140 1 1 93 ILE CG2 C -23.404 2.950 4.780 1.00 . A A . 94 ILE CG2 1 1
3 9141 1 1 93 ILE H H -25.735 3.858 6.366 1.00 . A A . 94 ILE H 1 1
3 9142 1 1 93 ILE HA H -23.352 5.365 5.902 1.00 . A A . 94 ILE HA 1 1
3 9143 1 1 93 ILE HB H -23.633 4.652 3.536 1.00 . A A . 94 ILE HB 1 1
3 9144 1 1 93 ILE HD11 H -25.876 3.599 1.700 1.00 . A A . 94 ILE HD11 1 1
3 9145 1 1 93 ILE HD12 H -26.122 2.099 2.596 1.00 . A A . 94 ILE HD12 1 1
3 9146 1 1 93 ILE HD13 H -24.487 2.696 2.305 1.00 . A A . 94 ILE HD13 1 1
3 9147 1 1 93 ILE HG12 H -26.058 3.153 4.538 1.00 . A A . 94 ILE HG12 1 1
3 9148 1 1 93 ILE HG13 H -26.152 4.656 3.627 1.00 . A A . 94 ILE HG13 1 1
3 9149 1 1 93 ILE HG21 H -24.090 2.149 5.013 1.00 . A A . 94 ILE HG21 1 1
3 9150 1 1 93 ILE HG22 H -22.826 3.196 5.659 1.00 . A A . 94 ILE HG22 1 1
3 9151 1 1 93 ILE HG23 H -22.740 2.636 3.989 1.00 . A A . 94 ILE HG23 1 1
3 9152 1 1 93 ILE N N -25.175 4.639 6.552 1.00 . A A . 94 ILE N 1 1
3 9153 1 1 93 ILE O O -26.060 6.816 5.195 1.00 . A A . 94 ILE O 1 1
3 9154 1 1 94 SER C C -24.235 8.489 2.112 1.00 . A A . 95 SER C 1 1
3 9155 1 1 94 SER CA C -24.517 8.477 3.607 1.00 . A A . 95 SER CA 1 1
3 9156 1 1 94 SER CB C -23.818 9.656 4.287 1.00 . A A . 95 SER CB 1 1
3 9157 1 1 94 SER H H -23.174 6.894 4.020 1.00 . A A . 95 SER H 1 1
3 9158 1 1 94 SER HA H -25.582 8.564 3.761 1.00 . A A . 95 SER HA 1 1
3 9159 1 1 94 SER HB2 H -23.017 10.012 3.655 1.00 . A A . 95 SER HB2 1 1
3 9160 1 1 94 SER HB3 H -24.531 10.452 4.446 1.00 . A A . 95 SER HB3 1 1
3 9161 1 1 94 SER HG H -23.911 9.452 6.234 1.00 . A A . 95 SER HG 1 1
3 9162 1 1 94 SER N N -24.085 7.214 4.194 1.00 . A A . 95 SER N 1 1
3 9163 1 1 94 SER O O -23.095 8.662 1.683 1.00 . A A . 95 SER O 1 1
3 9164 1 1 94 SER OG O -23.273 9.275 5.539 1.00 . A A . 95 SER OG 1 1
3 9165 1 1 95 ILE C C -25.380 9.646 -0.726 1.00 . A A . 96 ILE C 1 1
3 9166 1 1 95 ILE CA C -25.163 8.263 -0.126 1.00 . A A . 96 ILE CA 1 1
3 9167 1 1 95 ILE CB C -26.165 7.274 -0.754 1.00 . A A . 96 ILE CB 1 1
3 9168 1 1 95 ILE CD1 C -28.567 7.452 -1.609 1.00 . A A . 96 ILE CD1 1 1
3 9169 1 1 95 ILE CG1 C -27.601 7.726 -0.474 1.00 . A A . 96 ILE CG1 1 1
3 9170 1 1 95 ILE CG2 C -25.921 5.874 -0.210 1.00 . A A . 96 ILE CG2 1 1
3 9171 1 1 95 ILE H H -26.164 8.148 1.732 1.00 . A A . 96 ILE H 1 1
3 9172 1 1 95 ILE HA H -24.165 7.931 -0.369 1.00 . A A . 96 ILE HA 1 1
3 9173 1 1 95 ILE HB H -26.000 7.255 -1.820 1.00 . A A . 96 ILE HB 1 1
3 9174 1 1 95 ILE HD11 H -28.094 6.817 -2.342 1.00 . A A . 96 ILE HD11 1 1
3 9175 1 1 95 ILE HD12 H -28.853 8.385 -2.072 1.00 . A A . 96 ILE HD12 1 1
3 9176 1 1 95 ILE HD13 H -29.448 6.960 -1.222 1.00 . A A . 96 ILE HD13 1 1
3 9177 1 1 95 ILE HG12 H -27.969 7.217 0.403 1.00 . A A . 96 ILE HG12 1 1
3 9178 1 1 95 ILE HG13 H -27.599 8.790 -0.293 1.00 . A A . 96 ILE HG13 1 1
3 9179 1 1 95 ILE HG21 H -24.858 5.710 -0.107 1.00 . A A . 96 ILE HG21 1 1
3 9180 1 1 95 ILE HG22 H -26.331 5.146 -0.893 1.00 . A A . 96 ILE HG22 1 1
3 9181 1 1 95 ILE HG23 H -26.395 5.774 0.754 1.00 . A A . 96 ILE HG23 1 1
3 9182 1 1 95 ILE N N -25.284 8.289 1.325 1.00 . A A . 96 ILE N 1 1
3 9183 1 1 95 ILE O O -25.789 10.580 -0.037 1.00 . A A . 96 ILE O 1 1
3 9184 1 1 96 LYS C C -25.614 10.761 -4.198 1.00 . A A . 97 LYS C 1 1
3 9185 1 1 96 LYS CA C -25.279 11.020 -2.733 1.00 . A A . 97 LYS CA 1 1
3 9186 1 1 96 LYS CB C -24.011 11.869 -2.629 1.00 . A A . 97 LYS CB 1 1
3 9187 1 1 96 LYS CD C -24.796 13.700 -1.096 1.00 . A A . 97 LYS CD 1 1
3 9188 1 1 96 LYS CE C -25.675 14.939 -1.113 1.00 . A A . 97 LYS CE 1 1
3 9189 1 1 96 LYS CG C -24.287 13.357 -2.487 1.00 . A A . 97 LYS CG 1 1
3 9190 1 1 96 LYS H H -24.798 8.971 -2.506 1.00 . A A . 97 LYS H 1 1
3 9191 1 1 96 LYS HA H -26.099 11.553 -2.275 1.00 . A A . 97 LYS HA 1 1
3 9192 1 1 96 LYS HB2 H -23.446 11.547 -1.768 1.00 . A A . 97 LYS HB2 1 1
3 9193 1 1 96 LYS HB3 H -23.417 11.719 -3.517 1.00 . A A . 97 LYS HB3 1 1
3 9194 1 1 96 LYS HD2 H -25.373 12.867 -0.720 1.00 . A A . 97 LYS HD2 1 1
3 9195 1 1 96 LYS HD3 H -23.951 13.876 -0.447 1.00 . A A . 97 LYS HD3 1 1
3 9196 1 1 96 LYS HE2 H -26.391 14.848 -1.917 1.00 . A A . 97 LYS HE2 1 1
3 9197 1 1 96 LYS HE3 H -26.199 15.007 -0.171 1.00 . A A . 97 LYS HE3 1 1
3 9198 1 1 96 LYS HG2 H -23.372 13.902 -2.668 1.00 . A A . 97 LYS HG2 1 1
3 9199 1 1 96 LYS HG3 H -25.030 13.647 -3.214 1.00 . A A . 97 LYS HG3 1 1
3 9200 1 1 96 LYS HZ1 H -24.372 16.139 -2.221 1.00 . A A . 97 LYS HZ1 1 1
3 9201 1 1 96 LYS HZ2 H -24.187 16.291 -0.547 1.00 . A A . 97 LYS HZ2 1 1
3 9202 1 1 96 LYS HZ3 H -25.507 17.012 -1.320 1.00 . A A . 97 LYS HZ3 1 1
3 9203 1 1 96 LYS N N -25.110 9.760 -2.018 1.00 . A A . 97 LYS N 1 1
3 9204 1 1 96 LYS NZ N -24.879 16.182 -1.315 1.00 . A A . 97 LYS NZ 1 1
3 9205 1 1 96 LYS O O -25.035 9.877 -4.830 1.00 . A A . 97 LYS O 1 1
3 9206 1 1 97 GLY C C -27.840 12.485 -6.615 1.00 . A A . 98 GLY C 1 1
3 9207 1 1 97 GLY CA C -26.951 11.362 -6.117 1.00 . A A . 98 GLY CA 1 1
3 9208 1 1 97 GLY H H -26.985 12.218 -4.180 1.00 . A A . 98 GLY H 1 1
3 9209 1 1 97 GLY HA2 H -26.064 11.323 -6.731 1.00 . A A . 98 GLY HA2 1 1
3 9210 1 1 97 GLY HA3 H -27.484 10.428 -6.215 1.00 . A A . 98 GLY HA3 1 1
3 9211 1 1 97 GLY N N -26.555 11.532 -4.732 1.00 . A A . 98 GLY N 1 1
3 9212 1 1 97 GLY O O -28.286 13.328 -5.835 1.00 . A A . 98 GLY O 1 1
3 9213 1 1 98 GLY C C -29.288 13.227 -9.949 1.00 . A A . 99 GLY C 1 1
3 9214 1 1 98 GLY CA C -28.935 13.525 -8.505 1.00 . A A . 99 GLY CA 1 1
3 9215 1 1 98 GLY H H -27.715 11.797 -8.489 1.00 . A A . 99 GLY H 1 1
3 9216 1 1 98 GLY HA2 H -29.847 13.602 -7.931 1.00 . A A . 99 GLY HA2 1 1
3 9217 1 1 98 GLY HA3 H -28.412 14.469 -8.462 1.00 . A A . 99 GLY HA3 1 1
3 9218 1 1 98 GLY N N -28.097 12.497 -7.919 1.00 . A A . 99 GLY N 1 1
3 9219 1 1 98 GLY O O -28.811 13.899 -10.862 1.00 . A A . 99 GLY O 1 1
3 9220 1 1 99 ARG C C -31.411 12.897 -12.147 1.00 . A A . 100 ARG C 1 1
3 9221 1 1 99 ARG CA C -30.534 11.827 -11.501 1.00 . A A . 100 ARG CA 1 1
3 9222 1 1 99 ARG CB C -31.278 10.489 -11.464 1.00 . A A . 100 ARG CB 1 1
3 9223 1 1 99 ARG CD C -29.204 9.167 -11.988 1.00 . A A . 100 ARG CD 1 1
3 9224 1 1 99 ARG CG C -30.658 9.424 -12.355 1.00 . A A . 100 ARG CG 1 1
3 9225 1 1 99 ARG CZ C -28.020 9.025 -14.144 1.00 . A A . 100 ARG CZ 1 1
3 9226 1 1 99 ARG H H -30.467 11.713 -9.388 1.00 . A A . 100 ARG H 1 1
3 9227 1 1 99 ARG HA H -29.639 11.712 -12.100 1.00 . A A . 100 ARG HA 1 1
3 9228 1 1 99 ARG HB2 H -31.281 10.121 -10.450 1.00 . A A . 100 ARG HB2 1 1
3 9229 1 1 99 ARG HB3 H -32.298 10.646 -11.784 1.00 . A A . 100 ARG HB3 1 1
3 9230 1 1 99 ARG HD2 H -28.989 9.660 -11.052 1.00 . A A . 100 ARG HD2 1 1
3 9231 1 1 99 ARG HD3 H -29.058 8.103 -11.875 1.00 . A A . 100 ARG HD3 1 1
3 9232 1 1 99 ARG HE H -27.847 10.526 -12.841 1.00 . A A . 100 ARG HE 1 1
3 9233 1 1 99 ARG HG2 H -31.214 8.505 -12.241 1.00 . A A . 100 ARG HG2 1 1
3 9234 1 1 99 ARG HG3 H -30.708 9.753 -13.382 1.00 . A A . 100 ARG HG3 1 1
3 9235 1 1 99 ARG HH11 H -29.235 7.456 -13.751 1.00 . A A . 100 ARG HH11 1 1
3 9236 1 1 99 ARG HH12 H -28.391 7.381 -15.261 1.00 . A A . 100 ARG HH12 1 1
3 9237 1 1 99 ARG HH21 H -26.738 10.430 -14.827 1.00 . A A . 100 ARG HH21 1 1
3 9238 1 1 99 ARG HH22 H -26.975 9.070 -15.873 1.00 . A A . 100 ARG HH22 1 1
3 9239 1 1 99 ARG N N -30.122 12.213 -10.156 1.00 . A A . 100 ARG N 1 1
3 9240 1 1 99 ARG NE N -28.287 9.667 -13.009 1.00 . A A . 100 ARG NE 1 1
3 9241 1 1 99 ARG NH1 N -28.597 7.858 -14.406 1.00 . A A . 100 ARG NH1 1 1
3 9242 1 1 99 ARG NH2 N -27.174 9.551 -15.020 1.00 . A A . 100 ARG NH2 1 1
3 9243 1 1 99 ARG O O -31.673 12.844 -13.348 1.00 . A A . 100 ARG O 1 1
3 9244 1 1 100 GLU C C -32.116 15.491 -13.178 1.00 . A A . 101 GLU C 1 1
3 9245 1 1 100 GLU CA C -32.693 14.955 -11.872 1.00 . A A . 101 GLU CA 1 1
3 9246 1 1 100 GLU CB C -32.803 16.084 -10.846 1.00 . A A . 101 GLU CB 1 1
3 9247 1 1 100 GLU CD C -33.412 18.527 -11.062 1.00 . A A . 101 GLU CD 1 1
3 9248 1 1 100 GLU CG C -33.893 17.093 -11.167 1.00 . A A . 101 GLU CG 1 1
3 9249 1 1 100 GLU H H -31.614 13.872 -10.405 1.00 . A A . 101 GLU H 1 1
3 9250 1 1 100 GLU HA H -33.678 14.554 -12.062 1.00 . A A . 101 GLU HA 1 1
3 9251 1 1 100 GLU HB2 H -33.011 15.657 -9.876 1.00 . A A . 101 GLU HB2 1 1
3 9252 1 1 100 GLU HB3 H -31.858 16.608 -10.802 1.00 . A A . 101 GLU HB3 1 1
3 9253 1 1 100 GLU HG2 H -34.240 16.921 -12.175 1.00 . A A . 101 GLU HG2 1 1
3 9254 1 1 100 GLU HG3 H -34.712 16.952 -10.475 1.00 . A A . 101 GLU HG3 1 1
3 9255 1 1 100 GLU N N -31.857 13.873 -11.353 1.00 . A A . 101 GLU N 1 1
3 9256 1 1 100 GLU O O -32.848 15.935 -14.063 1.00 . A A . 101 GLU O 1 1
3 9257 1 1 100 GLU OE1 O -32.579 18.811 -10.175 1.00 . A A . 101 GLU OE1 1 1
3 9258 1 1 100 GLU OE2 O -33.868 19.367 -11.866 1.00 . A A . 101 GLU OE2 1 1
3 9259 1 1 101 ASN C C -29.323 14.721 -15.102 1.00 . A A . 102 ASN C 1 1
3 9260 1 1 101 ASN CA C -30.097 15.876 -14.482 1.00 . A A . 102 ASN CA 1 1
3 9261 1 1 101 ASN CB C -29.146 17.026 -14.143 1.00 . A A . 102 ASN CB 1 1
3 9262 1 1 101 ASN CG C -29.885 18.280 -13.719 1.00 . A A . 102 ASN CG 1 1
3 9263 1 1 101 ASN H H -30.273 15.048 -12.554 1.00 . A A . 102 ASN H 1 1
3 9264 1 1 101 ASN HA H -30.832 16.219 -15.186 1.00 . A A . 102 ASN HA 1 1
3 9265 1 1 101 ASN HB2 H -28.497 16.722 -13.335 1.00 . A A . 102 ASN HB2 1 1
3 9266 1 1 101 ASN HB3 H -28.548 17.258 -15.012 1.00 . A A . 102 ASN HB3 1 1
3 9267 1 1 101 ASN HD21 H -29.510 17.883 -11.808 1.00 . A A . 102 ASN HD21 1 1
3 9268 1 1 101 ASN HD22 H -30.413 19.324 -12.112 1.00 . A A . 102 ASN HD22 1 1
3 9269 1 1 101 ASN N N -30.794 15.424 -13.290 1.00 . A A . 102 ASN N 1 1
3 9270 1 1 101 ASN ND2 N -29.941 18.520 -12.414 1.00 . A A . 102 ASN ND2 1 1
3 9271 1 1 101 ASN O O -29.609 14.293 -16.221 1.00 . A A . 102 ASN O 1 1
3 9272 1 1 101 ASN OD1 O -30.398 19.024 -14.554 1.00 . A A . 102 ASN OD1 1 1
3 9273 1 1 102 LYS C C -26.521 12.673 -13.750 1.00 . A A . 103 LYS C 1 1
3 9274 1 1 102 LYS CA C -27.520 13.110 -14.820 1.00 . A A . 103 LYS CA 1 1
3 9275 1 1 102 LYS CB C -26.789 13.515 -16.090 1.00 . A A . 103 LYS CB 1 1
3 9276 1 1 102 LYS CD C -26.123 15.920 -15.834 1.00 . A A . 103 LYS CD 1 1
3 9277 1 1 102 LYS CE C -25.064 16.868 -16.374 1.00 . A A . 103 LYS CE 1 1
3 9278 1 1 102 LYS CG C -25.643 14.479 -15.852 1.00 . A A . 103 LYS CG 1 1
3 9279 1 1 102 LYS H H -28.169 14.601 -13.488 1.00 . A A . 103 LYS H 1 1
3 9280 1 1 102 LYS HA H -28.170 12.286 -15.039 1.00 . A A . 103 LYS HA 1 1
3 9281 1 1 102 LYS HB2 H -26.397 12.630 -16.559 1.00 . A A . 103 LYS HB2 1 1
3 9282 1 1 102 LYS HB3 H -27.494 13.988 -16.755 1.00 . A A . 103 LYS HB3 1 1
3 9283 1 1 102 LYS HD2 H -27.010 16.001 -16.443 1.00 . A A . 103 LYS HD2 1 1
3 9284 1 1 102 LYS HD3 H -26.358 16.198 -14.816 1.00 . A A . 103 LYS HD3 1 1
3 9285 1 1 102 LYS HE2 H -24.916 16.662 -17.423 1.00 . A A . 103 LYS HE2 1 1
3 9286 1 1 102 LYS HE3 H -25.413 17.883 -16.252 1.00 . A A . 103 LYS HE3 1 1
3 9287 1 1 102 LYS HG2 H -25.187 14.251 -14.901 1.00 . A A . 103 LYS HG2 1 1
3 9288 1 1 102 LYS HG3 H -24.919 14.358 -16.639 1.00 . A A . 103 LYS HG3 1 1
3 9289 1 1 102 LYS HZ1 H -23.931 16.579 -14.644 1.00 . A A . 103 LYS HZ1 1 1
3 9290 1 1 102 LYS HZ2 H -23.180 17.561 -15.798 1.00 . A A . 103 LYS HZ2 1 1
3 9291 1 1 102 LYS HZ3 H -23.252 15.887 -16.030 1.00 . A A . 103 LYS HZ3 1 1
3 9292 1 1 102 LYS N N -28.341 14.218 -14.360 1.00 . A A . 103 LYS N 1 1
3 9293 1 1 102 LYS NZ N -23.766 16.712 -15.661 1.00 . A A . 103 LYS NZ 1 1
3 9294 1 1 102 LYS O O -25.436 12.181 -14.066 1.00 . A A . 103 LYS O 1 1
3 9295 1 1 103 MET C C -26.466 11.144 -10.773 1.00 . A A . 104 MET C 1 1
3 9296 1 1 103 MET CA C -26.026 12.477 -11.380 1.00 . A A . 104 MET CA 1 1
3 9297 1 1 103 MET CB C -26.030 13.571 -10.309 1.00 . A A . 104 MET CB 1 1
3 9298 1 1 103 MET CE C -22.052 13.172 -10.268 1.00 . A A . 104 MET CE 1 1
3 9299 1 1 103 MET CG C -24.645 14.108 -9.985 1.00 . A A . 104 MET CG 1 1
3 9300 1 1 103 MET H H -27.763 13.247 -12.303 1.00 . A A . 104 MET H 1 1
3 9301 1 1 103 MET HA H -25.025 12.371 -11.767 1.00 . A A . 104 MET HA 1 1
3 9302 1 1 103 MET HB2 H -26.638 14.393 -10.655 1.00 . A A . 104 MET HB2 1 1
3 9303 1 1 103 MET HB3 H -26.459 13.172 -9.403 1.00 . A A . 104 MET HB3 1 1
3 9304 1 1 103 MET HE1 H -22.184 14.075 -10.847 1.00 . A A . 104 MET HE1 1 1
3 9305 1 1 103 MET HE2 H -21.848 12.345 -10.932 1.00 . A A . 104 MET HE2 1 1
3 9306 1 1 103 MET HE3 H -21.222 13.300 -9.588 1.00 . A A . 104 MET HE3 1 1
3 9307 1 1 103 MET HG2 H -24.210 14.514 -10.887 1.00 . A A . 104 MET HG2 1 1
3 9308 1 1 103 MET HG3 H -24.742 14.893 -9.249 1.00 . A A . 104 MET HG3 1 1
3 9309 1 1 103 MET N N -26.890 12.852 -12.491 1.00 . A A . 104 MET N 1 1
3 9310 1 1 103 MET O O -27.507 11.067 -10.119 1.00 . A A . 104 MET O 1 1
3 9311 1 1 103 MET SD S -23.544 12.837 -9.335 1.00 . A A . 104 MET SD 1 1
3 9312 1 1 104 PRO C C -25.818 8.660 -8.937 1.00 . A A . 105 PRO C 1 1
3 9313 1 1 104 PRO CA C -26.001 8.743 -10.449 1.00 . A A . 105 PRO CA 1 1
3 9314 1 1 104 PRO CB C -25.005 7.825 -11.159 1.00 . A A . 105 PRO CB 1 1
3 9315 1 1 104 PRO CD C -24.419 10.066 -11.750 1.00 . A A . 105 PRO CD 1 1
3 9316 1 1 104 PRO CG C -23.845 8.703 -11.477 1.00 . A A . 105 PRO CG 1 1
3 9317 1 1 104 PRO HA H -27.009 8.450 -10.704 1.00 . A A . 105 PRO HA 1 1
3 9318 1 1 104 PRO HB2 H -24.722 7.017 -10.499 1.00 . A A . 105 PRO HB2 1 1
3 9319 1 1 104 PRO HB3 H -25.454 7.426 -12.055 1.00 . A A . 105 PRO HB3 1 1
3 9320 1 1 104 PRO HD2 H -23.749 10.835 -11.395 1.00 . A A . 105 PRO HD2 1 1
3 9321 1 1 104 PRO HD3 H -24.612 10.191 -12.805 1.00 . A A . 105 PRO HD3 1 1
3 9322 1 1 104 PRO HG2 H -23.172 8.742 -10.634 1.00 . A A . 105 PRO HG2 1 1
3 9323 1 1 104 PRO HG3 H -23.333 8.331 -12.352 1.00 . A A . 105 PRO HG3 1 1
3 9324 1 1 104 PRO N N -25.679 10.071 -10.980 1.00 . A A . 105 PRO N 1 1
3 9325 1 1 104 PRO O O -25.060 9.430 -8.350 1.00 . A A . 105 PRO O 1 1
3 9326 1 1 105 ILE C C -25.344 6.532 -6.510 1.00 . A A . 106 ILE C 1 1
3 9327 1 1 105 ILE CA C -26.442 7.528 -6.873 1.00 . A A . 106 ILE CA 1 1
3 9328 1 1 105 ILE CB C -27.784 7.026 -6.310 1.00 . A A . 106 ILE CB 1 1
3 9329 1 1 105 ILE CD1 C -29.598 7.437 -8.046 1.00 . A A . 106 ILE CD1 1 1
3 9330 1 1 105 ILE CG1 C -28.927 7.926 -6.782 1.00 . A A . 106 ILE CG1 1 1
3 9331 1 1 105 ILE CG2 C -27.734 6.973 -4.795 1.00 . A A . 106 ILE CG2 1 1
3 9332 1 1 105 ILE H H -27.109 7.136 -8.835 1.00 . A A . 106 ILE H 1 1
3 9333 1 1 105 ILE HA H -26.216 8.483 -6.420 1.00 . A A . 106 ILE HA 1 1
3 9334 1 1 105 ILE HB H -27.949 6.025 -6.676 1.00 . A A . 106 ILE HB 1 1
3 9335 1 1 105 ILE HD11 H -30.587 7.865 -8.118 1.00 . A A . 106 ILE HD11 1 1
3 9336 1 1 105 ILE HD12 H -29.673 6.360 -8.020 1.00 . A A . 106 ILE HD12 1 1
3 9337 1 1 105 ILE HD13 H -29.013 7.737 -8.903 1.00 . A A . 106 ILE HD13 1 1
3 9338 1 1 105 ILE HG12 H -29.680 7.978 -6.006 1.00 . A A . 106 ILE HG12 1 1
3 9339 1 1 105 ILE HG13 H -28.540 8.920 -6.973 1.00 . A A . 106 ILE HG13 1 1
3 9340 1 1 105 ILE HG21 H -27.196 7.832 -4.422 1.00 . A A . 106 ILE HG21 1 1
3 9341 1 1 105 ILE HG22 H -27.230 6.069 -4.485 1.00 . A A . 106 ILE HG22 1 1
3 9342 1 1 105 ILE HG23 H -28.740 6.977 -4.403 1.00 . A A . 106 ILE HG23 1 1
3 9343 1 1 105 ILE N N -26.520 7.718 -8.314 1.00 . A A . 106 ILE N 1 1
3 9344 1 1 105 ILE O O -25.259 5.450 -7.090 1.00 . A A . 106 ILE O 1 1
3 9345 1 1 106 LEU C C -23.136 6.212 -3.617 1.00 . A A . 107 LEU C 1 1
3 9346 1 1 106 LEU CA C -23.418 6.037 -5.107 1.00 . A A . 107 LEU CA 1 1
3 9347 1 1 106 LEU CB C -22.148 6.332 -5.910 1.00 . A A . 107 LEU CB 1 1
3 9348 1 1 106 LEU CD1 C -22.676 8.011 -7.695 1.00 . A A . 107 LEU CD1 1 1
3 9349 1 1 106 LEU CD2 C -21.137 6.104 -8.192 1.00 . A A . 107 LEU CD2 1 1
3 9350 1 1 106 LEU CG C -22.362 6.551 -7.409 1.00 . A A . 107 LEU CG 1 1
3 9351 1 1 106 LEU H H -24.626 7.777 -5.117 1.00 . A A . 107 LEU H 1 1
3 9352 1 1 106 LEU HA H -23.715 5.015 -5.286 1.00 . A A . 107 LEU HA 1 1
3 9353 1 1 106 LEU HB2 H -21.686 7.218 -5.500 1.00 . A A . 107 LEU HB2 1 1
3 9354 1 1 106 LEU HB3 H -21.469 5.503 -5.785 1.00 . A A . 107 LEU HB3 1 1
3 9355 1 1 106 LEU HD11 H -23.280 8.082 -8.588 1.00 . A A . 107 LEU HD11 1 1
3 9356 1 1 106 LEU HD12 H -21.754 8.556 -7.840 1.00 . A A . 107 LEU HD12 1 1
3 9357 1 1 106 LEU HD13 H -23.215 8.434 -6.861 1.00 . A A . 107 LEU HD13 1 1
3 9358 1 1 106 LEU HD21 H -20.775 5.169 -7.790 1.00 . A A . 107 LEU HD21 1 1
3 9359 1 1 106 LEU HD22 H -20.364 6.854 -8.111 1.00 . A A . 107 LEU HD22 1 1
3 9360 1 1 106 LEU HD23 H -21.402 5.971 -9.230 1.00 . A A . 107 LEU HD23 1 1
3 9361 1 1 106 LEU HG H -23.204 5.959 -7.737 1.00 . A A . 107 LEU HG 1 1
3 9362 1 1 106 LEU N N -24.507 6.903 -5.544 1.00 . A A . 107 LEU N 1 1
3 9363 1 1 106 LEU O O -23.613 7.157 -2.988 1.00 . A A . 107 LEU O 1 1
3 9364 1 1 107 ILE C C -20.959 6.421 -1.388 1.00 . A A . 108 ILE C 1 1
3 9365 1 1 107 ILE CA C -21.987 5.332 -1.651 1.00 . A A . 108 ILE CA 1 1
3 9366 1 1 107 ILE CB C -21.414 3.981 -1.175 1.00 . A A . 108 ILE CB 1 1
3 9367 1 1 107 ILE CD1 C -23.722 2.928 -1.435 1.00 . A A . 108 ILE CD1 1 1
3 9368 1 1 107 ILE CG1 C -22.241 2.818 -1.728 1.00 . A A . 108 ILE CG1 1 1
3 9369 1 1 107 ILE CG2 C -21.370 3.930 0.345 1.00 . A A . 108 ILE CG2 1 1
3 9370 1 1 107 ILE H H -21.999 4.567 -3.624 1.00 . A A . 108 ILE H 1 1
3 9371 1 1 107 ILE HA H -22.876 5.548 -1.076 1.00 . A A . 108 ILE HA 1 1
3 9372 1 1 107 ILE HB H -20.401 3.898 -1.540 1.00 . A A . 108 ILE HB 1 1
3 9373 1 1 107 ILE HD11 H -23.880 2.888 -0.367 1.00 . A A . 108 ILE HD11 1 1
3 9374 1 1 107 ILE HD12 H -24.244 2.112 -1.907 1.00 . A A . 108 ILE HD12 1 1
3 9375 1 1 107 ILE HD13 H -24.094 3.866 -1.819 1.00 . A A . 108 ILE HD13 1 1
3 9376 1 1 107 ILE HG12 H -22.120 2.775 -2.800 1.00 . A A . 108 ILE HG12 1 1
3 9377 1 1 107 ILE HG13 H -21.885 1.894 -1.295 1.00 . A A . 108 ILE HG13 1 1
3 9378 1 1 107 ILE HG21 H -21.068 2.944 0.663 1.00 . A A . 108 ILE HG21 1 1
3 9379 1 1 107 ILE HG22 H -22.349 4.153 0.740 1.00 . A A . 108 ILE HG22 1 1
3 9380 1 1 107 ILE HG23 H -20.661 4.660 0.708 1.00 . A A . 108 ILE HG23 1 1
3 9381 1 1 107 ILE N N -22.349 5.291 -3.064 1.00 . A A . 108 ILE N 1 1
3 9382 1 1 107 ILE O O -19.825 6.348 -1.863 1.00 . A A . 108 ILE O 1 1
3 9383 1 1 108 SER C C -19.897 8.384 1.095 1.00 . A A . 109 SER C 1 1
3 9384 1 1 108 SER CA C -20.473 8.537 -0.308 1.00 . A A . 109 SER CA 1 1
3 9385 1 1 108 SER CB C -21.211 9.871 -0.432 1.00 . A A . 109 SER CB 1 1
3 9386 1 1 108 SER H H -22.276 7.435 -0.281 1.00 . A A . 109 SER H 1 1
3 9387 1 1 108 SER HA H -19.660 8.522 -1.018 1.00 . A A . 109 SER HA 1 1
3 9388 1 1 108 SER HB2 H -21.924 9.964 0.373 1.00 . A A . 109 SER HB2 1 1
3 9389 1 1 108 SER HB3 H -20.498 10.681 -0.375 1.00 . A A . 109 SER HB3 1 1
3 9390 1 1 108 SER HG H -21.281 10.172 -2.366 1.00 . A A . 109 SER HG 1 1
3 9391 1 1 108 SER N N -21.361 7.432 -0.631 1.00 . A A . 109 SER N 1 1
3 9392 1 1 108 SER O O -18.840 8.937 1.398 1.00 . A A . 109 SER O 1 1
3 9393 1 1 108 SER OG O -21.903 9.958 -1.665 1.00 . A A . 109 SER OG 1 1
3 9394 1 1 109 LYS C C -20.600 6.120 3.912 1.00 . A A . 110 LYS C 1 1
3 9395 1 1 109 LYS CA C -20.106 7.436 3.320 1.00 . A A . 110 LYS CA 1 1
3 9396 1 1 109 LYS CB C -20.545 8.597 4.213 1.00 . A A . 110 LYS CB 1 1
3 9397 1 1 109 LYS CD C -20.455 11.060 4.700 1.00 . A A . 110 LYS CD 1 1
3 9398 1 1 109 LYS CE C -19.511 11.409 5.838 1.00 . A A . 110 LYS CE 1 1
3 9399 1 1 109 LYS CG C -19.906 9.927 3.848 1.00 . A A . 110 LYS CG 1 1
3 9400 1 1 109 LYS H H -21.431 7.211 1.669 1.00 . A A . 110 LYS H 1 1
3 9401 1 1 109 LYS HA H -19.028 7.413 3.287 1.00 . A A . 110 LYS HA 1 1
3 9402 1 1 109 LYS HB2 H -21.614 8.704 4.140 1.00 . A A . 110 LYS HB2 1 1
3 9403 1 1 109 LYS HB3 H -20.284 8.367 5.236 1.00 . A A . 110 LYS HB3 1 1
3 9404 1 1 109 LYS HD2 H -20.590 11.931 4.078 1.00 . A A . 110 LYS HD2 1 1
3 9405 1 1 109 LYS HD3 H -21.407 10.759 5.113 1.00 . A A . 110 LYS HD3 1 1
3 9406 1 1 109 LYS HE2 H -18.996 10.513 6.151 1.00 . A A . 110 LYS HE2 1 1
3 9407 1 1 109 LYS HE3 H -18.791 12.131 5.484 1.00 . A A . 110 LYS HE3 1 1
3 9408 1 1 109 LYS HG2 H -18.840 9.858 4.001 1.00 . A A . 110 LYS HG2 1 1
3 9409 1 1 109 LYS HG3 H -20.109 10.140 2.808 1.00 . A A . 110 LYS HG3 1 1
3 9410 1 1 109 LYS HZ1 H -21.155 12.365 6.703 1.00 . A A . 110 LYS HZ1 1 1
3 9411 1 1 109 LYS HZ2 H -19.679 12.748 7.433 1.00 . A A . 110 LYS HZ2 1 1
3 9412 1 1 109 LYS HZ3 H -20.399 11.246 7.722 1.00 . A A . 110 LYS HZ3 1 1
3 9413 1 1 109 LYS N N -20.587 7.635 1.955 1.00 . A A . 110 LYS N 1 1
3 9414 1 1 109 LYS NZ N -20.236 11.982 7.006 1.00 . A A . 110 LYS NZ 1 1
3 9415 1 1 109 LYS O O -21.778 5.781 3.807 1.00 . A A . 110 LYS O 1 1
3 9416 1 1 110 ILE C C -19.772 4.192 6.678 1.00 . A A . 111 ILE C 1 1
3 9417 1 1 110 ILE CA C -20.011 4.120 5.171 1.00 . A A . 111 ILE CA 1 1
3 9418 1 1 110 ILE CB C -19.164 2.981 4.572 1.00 . A A . 111 ILE CB 1 1
3 9419 1 1 110 ILE CD1 C -18.726 1.672 2.435 1.00 . A A . 111 ILE CD1 1 1
3 9420 1 1 110 ILE CG1 C -19.506 2.788 3.095 1.00 . A A . 111 ILE CG1 1 1
3 9421 1 1 110 ILE CG2 C -19.373 1.689 5.346 1.00 . A A . 111 ILE CG2 1 1
3 9422 1 1 110 ILE H H -18.769 5.717 4.599 1.00 . A A . 111 ILE H 1 1
3 9423 1 1 110 ILE HA H -21.055 3.907 4.987 1.00 . A A . 111 ILE HA 1 1
3 9424 1 1 110 ILE HB H -18.123 3.256 4.658 1.00 . A A . 111 ILE HB 1 1
3 9425 1 1 110 ILE HD11 H -19.202 1.400 1.505 1.00 . A A . 111 ILE HD11 1 1
3 9426 1 1 110 ILE HD12 H -18.700 0.814 3.091 1.00 . A A . 111 ILE HD12 1 1
3 9427 1 1 110 ILE HD13 H -17.718 2.005 2.239 1.00 . A A . 111 ILE HD13 1 1
3 9428 1 1 110 ILE HG12 H -20.559 2.554 3.004 1.00 . A A . 111 ILE HG12 1 1
3 9429 1 1 110 ILE HG13 H -19.294 3.705 2.560 1.00 . A A . 111 ILE HG13 1 1
3 9430 1 1 110 ILE HG21 H -18.472 1.447 5.888 1.00 . A A . 111 ILE HG21 1 1
3 9431 1 1 110 ILE HG22 H -19.607 0.892 4.659 1.00 . A A . 111 ILE HG22 1 1
3 9432 1 1 110 ILE HG23 H -20.189 1.818 6.043 1.00 . A A . 111 ILE HG23 1 1
3 9433 1 1 110 ILE N N -19.688 5.389 4.545 1.00 . A A . 111 ILE N 1 1
3 9434 1 1 110 ILE O O -18.713 3.801 7.166 1.00 . A A . 111 ILE O 1 1
3 9435 1 1 111 PHE C C -20.397 3.478 9.512 1.00 . A A . 112 PHE C 1 1
3 9436 1 1 111 PHE CA C -20.653 4.831 8.856 1.00 . A A . 112 PHE CA 1 1
3 9437 1 1 111 PHE CB C -21.925 5.460 9.426 1.00 . A A . 112 PHE CB 1 1
3 9438 1 1 111 PHE CD1 C -21.678 7.560 8.076 1.00 . A A . 112 PHE CD1 1 1
3 9439 1 1 111 PHE CD2 C -22.298 7.756 10.370 1.00 . A A . 112 PHE CD2 1 1
3 9440 1 1 111 PHE CE1 C -21.715 8.935 7.945 1.00 . A A . 112 PHE CE1 1 1
3 9441 1 1 111 PHE CE2 C -22.336 9.131 10.245 1.00 . A A . 112 PHE CE2 1 1
3 9442 1 1 111 PHE CG C -21.969 6.955 9.288 1.00 . A A . 112 PHE CG 1 1
3 9443 1 1 111 PHE CZ C -22.044 9.723 9.032 1.00 . A A . 112 PHE CZ 1 1
3 9444 1 1 111 PHE H H -21.580 4.998 6.959 1.00 . A A . 112 PHE H 1 1
3 9445 1 1 111 PHE HA H -19.818 5.481 9.067 1.00 . A A . 112 PHE HA 1 1
3 9446 1 1 111 PHE HB2 H -22.783 5.053 8.910 1.00 . A A . 112 PHE HB2 1 1
3 9447 1 1 111 PHE HB3 H -21.998 5.219 10.477 1.00 . A A . 112 PHE HB3 1 1
3 9448 1 1 111 PHE HD1 H -21.419 6.947 7.225 1.00 . A A . 112 PHE HD1 1 1
3 9449 1 1 111 PHE HD2 H -22.526 7.295 11.320 1.00 . A A . 112 PHE HD2 1 1
3 9450 1 1 111 PHE HE1 H -21.486 9.395 6.995 1.00 . A A . 112 PHE HE1 1 1
3 9451 1 1 111 PHE HE2 H -22.595 9.743 11.096 1.00 . A A . 112 PHE HE2 1 1
3 9452 1 1 111 PHE HZ H -22.074 10.797 8.933 1.00 . A A . 112 PHE HZ 1 1
3 9453 1 1 111 PHE N N -20.761 4.701 7.406 1.00 . A A . 112 PHE N 1 1
3 9454 1 1 111 PHE O O -21.196 2.551 9.381 1.00 . A A . 112 PHE O 1 1
3 9455 1 1 112 LYS C C -19.889 1.818 12.019 1.00 . A A . 113 LYS C 1 1
3 9456 1 1 112 LYS CA C -18.908 2.136 10.895 1.00 . A A . 113 LYS CA 1 1
3 9457 1 1 112 LYS CB C -17.487 2.240 11.455 1.00 . A A . 113 LYS CB 1 1
3 9458 1 1 112 LYS CD C -15.911 3.933 12.440 1.00 . A A . 113 LYS CD 1 1
3 9459 1 1 112 LYS CE C -15.394 4.241 13.837 1.00 . A A . 113 LYS CE 1 1
3 9460 1 1 112 LYS CG C -17.315 3.349 12.480 1.00 . A A . 113 LYS CG 1 1
3 9461 1 1 112 LYS H H -18.679 4.149 10.282 1.00 . A A . 113 LYS H 1 1
3 9462 1 1 112 LYS HA H -18.941 1.338 10.169 1.00 . A A . 113 LYS HA 1 1
3 9463 1 1 112 LYS HB2 H -17.229 1.302 11.925 1.00 . A A . 113 LYS HB2 1 1
3 9464 1 1 112 LYS HB3 H -16.803 2.424 10.639 1.00 . A A . 113 LYS HB3 1 1
3 9465 1 1 112 LYS HD2 H -15.249 3.220 11.972 1.00 . A A . 113 LYS HD2 1 1
3 9466 1 1 112 LYS HD3 H -15.928 4.846 11.862 1.00 . A A . 113 LYS HD3 1 1
3 9467 1 1 112 LYS HE2 H -16.237 4.362 14.500 1.00 . A A . 113 LYS HE2 1 1
3 9468 1 1 112 LYS HE3 H -14.788 3.413 14.172 1.00 . A A . 113 LYS HE3 1 1
3 9469 1 1 112 LYS HG2 H -18.026 4.133 12.271 1.00 . A A . 113 LYS HG2 1 1
3 9470 1 1 112 LYS HG3 H -17.500 2.947 13.466 1.00 . A A . 113 LYS HG3 1 1
3 9471 1 1 112 LYS HZ1 H -13.572 5.256 13.719 1.00 . A A . 113 LYS HZ1 1 1
3 9472 1 1 112 LYS HZ2 H -14.681 5.963 14.781 1.00 . A A . 113 LYS HZ2 1 1
3 9473 1 1 112 LYS HZ3 H -14.885 6.133 13.111 1.00 . A A . 113 LYS HZ3 1 1
3 9474 1 1 112 LYS N N -19.275 3.374 10.218 1.00 . A A . 113 LYS N 1 1
3 9475 1 1 112 LYS NZ N -14.576 5.485 13.864 1.00 . A A . 113 LYS NZ 1 1
3 9476 1 1 112 LYS O O -20.811 2.586 12.287 1.00 . A A . 113 LYS O 1 1
3 9477 1 1 113 GLY C C -22.004 0.152 13.321 1.00 . A A . 114 GLY C 1 1
3 9478 1 1 113 GLY CA C -20.557 0.278 13.758 1.00 . A A . 114 GLY CA 1 1
3 9479 1 1 113 GLY H H -18.931 0.104 12.414 1.00 . A A . 114 GLY H 1 1
3 9480 1 1 113 GLY HA2 H -20.224 -0.675 14.142 1.00 . A A . 114 GLY HA2 1 1
3 9481 1 1 113 GLY HA3 H -20.494 1.014 14.546 1.00 . A A . 114 GLY HA3 1 1
3 9482 1 1 113 GLY N N -19.683 0.678 12.671 1.00 . A A . 114 GLY N 1 1
3 9483 1 1 113 GLY O O -22.917 0.519 14.059 1.00 . A A . 114 GLY O 1 1
3 9484 1 1 114 LEU C C -23.568 -1.595 10.475 1.00 . A A . 115 LEU C 1 1
3 9485 1 1 114 LEU CA C -23.556 -0.541 11.577 1.00 . A A . 115 LEU CA 1 1
3 9486 1 1 114 LEU CB C -24.083 0.791 11.035 1.00 . A A . 115 LEU CB 1 1
3 9487 1 1 114 LEU CD1 C -24.426 3.060 12.052 1.00 . A A . 115 LEU CD1 1 1
3 9488 1 1 114 LEU CD2 C -26.385 1.550 11.685 1.00 . A A . 115 LEU CD2 1 1
3 9489 1 1 114 LEU CG C -24.904 1.617 12.029 1.00 . A A . 115 LEU CG 1 1
3 9490 1 1 114 LEU H H -21.442 -0.641 11.573 1.00 . A A . 115 LEU H 1 1
3 9491 1 1 114 LEU HA H -24.196 -0.870 12.382 1.00 . A A . 115 LEU HA 1 1
3 9492 1 1 114 LEU HB2 H -23.237 1.383 10.716 1.00 . A A . 115 LEU HB2 1 1
3 9493 1 1 114 LEU HB3 H -24.700 0.587 10.173 1.00 . A A . 115 LEU HB3 1 1
3 9494 1 1 114 LEU HD11 H -25.050 3.636 12.720 1.00 . A A . 115 LEU HD11 1 1
3 9495 1 1 114 LEU HD12 H -24.488 3.475 11.057 1.00 . A A . 115 LEU HD12 1 1
3 9496 1 1 114 LEU HD13 H -23.403 3.097 12.393 1.00 . A A . 115 LEU HD13 1 1
3 9497 1 1 114 LEU HD21 H -26.862 2.477 11.966 1.00 . A A . 115 LEU HD21 1 1
3 9498 1 1 114 LEU HD22 H -26.843 0.732 12.220 1.00 . A A . 115 LEU HD22 1 1
3 9499 1 1 114 LEU HD23 H -26.500 1.394 10.622 1.00 . A A . 115 LEU HD23 1 1
3 9500 1 1 114 LEU HG H -24.773 1.208 13.020 1.00 . A A . 115 LEU HG 1 1
3 9501 1 1 114 LEU N N -22.211 -0.368 12.114 1.00 . A A . 115 LEU N 1 1
3 9502 1 1 114 LEU O O -22.555 -2.242 10.209 1.00 . A A . 115 LEU O 1 1
3 9503 1 1 115 ALA C C -23.835 -2.495 7.658 1.00 . A A . 116 ALA C 1 1
3 9504 1 1 115 ALA CA C -24.864 -2.737 8.758 1.00 . A A . 116 ALA CA 1 1
3 9505 1 1 115 ALA CB C -26.272 -2.690 8.185 1.00 . A A . 116 ALA CB 1 1
3 9506 1 1 115 ALA H H -25.494 -1.217 10.089 1.00 . A A . 116 ALA H 1 1
3 9507 1 1 115 ALA HA H -24.704 -3.721 9.176 1.00 . A A . 116 ALA HA 1 1
3 9508 1 1 115 ALA HB1 H -26.362 -3.413 7.389 1.00 . A A . 116 ALA HB1 1 1
3 9509 1 1 115 ALA HB2 H -26.470 -1.701 7.798 1.00 . A A . 116 ALA HB2 1 1
3 9510 1 1 115 ALA HB3 H -26.984 -2.921 8.963 1.00 . A A . 116 ALA HB3 1 1
3 9511 1 1 115 ALA N N -24.721 -1.763 9.834 1.00 . A A . 116 ALA N 1 1
3 9512 1 1 115 ALA O O -23.398 -3.428 6.986 1.00 . A A . 116 ALA O 1 1
3 9513 1 1 116 ALA C C -21.113 -1.490 6.770 1.00 . A A . 117 ALA C 1 1
3 9514 1 1 116 ALA CA C -22.471 -0.869 6.468 1.00 . A A . 117 ALA CA 1 1
3 9515 1 1 116 ALA CB C -22.352 0.644 6.371 1.00 . A A . 117 ALA CB 1 1
3 9516 1 1 116 ALA H H -23.833 -0.534 8.052 1.00 . A A . 117 ALA H 1 1
3 9517 1 1 116 ALA HA H -22.823 -1.240 5.516 1.00 . A A . 117 ALA HA 1 1
3 9518 1 1 116 ALA HB1 H -23.321 1.093 6.527 1.00 . A A . 117 ALA HB1 1 1
3 9519 1 1 116 ALA HB2 H -21.984 0.915 5.392 1.00 . A A . 117 ALA HB2 1 1
3 9520 1 1 116 ALA HB3 H -21.664 1.000 7.124 1.00 . A A . 117 ALA HB3 1 1
3 9521 1 1 116 ALA N N -23.451 -1.234 7.483 1.00 . A A . 117 ALA N 1 1
3 9522 1 1 116 ALA O O -20.347 -1.807 5.860 1.00 . A A . 117 ALA O 1 1
3 9523 1 1 117 ASP C C -19.598 -3.771 8.355 1.00 . A A . 118 ASP C 1 1
3 9524 1 1 117 ASP CA C -19.554 -2.252 8.475 1.00 . A A . 118 ASP CA 1 1
3 9525 1 1 117 ASP CB C -19.234 -1.852 9.916 1.00 . A A . 118 ASP CB 1 1
3 9526 1 1 117 ASP CG C -17.748 -1.654 10.144 1.00 . A A . 118 ASP CG 1 1
3 9527 1 1 117 ASP H H -21.471 -1.394 8.734 1.00 . A A . 118 ASP H 1 1
3 9528 1 1 117 ASP HA H -18.780 -1.873 7.825 1.00 . A A . 118 ASP HA 1 1
3 9529 1 1 117 ASP HB2 H -19.741 -0.927 10.148 1.00 . A A . 118 ASP HB2 1 1
3 9530 1 1 117 ASP HB3 H -19.582 -2.626 10.584 1.00 . A A . 118 ASP HB3 1 1
3 9531 1 1 117 ASP N N -20.820 -1.664 8.054 1.00 . A A . 118 ASP N 1 1
3 9532 1 1 117 ASP O O -18.633 -4.397 7.915 1.00 . A A . 118 ASP O 1 1
3 9533 1 1 117 ASP OD1 O -16.973 -2.588 9.853 1.00 . A A . 118 ASP OD1 1 1
3 9534 1 1 117 ASP OD2 O -17.359 -0.563 10.613 1.00 . A A . 118 ASP OD2 1 1
3 9535 1 1 118 GLN C C -20.913 -6.281 7.232 1.00 . A A . 119 GLN C 1 1
3 9536 1 1 118 GLN CA C -20.895 -5.803 8.681 1.00 . A A . 119 GLN CA 1 1
3 9537 1 1 118 GLN CB C -22.189 -6.218 9.385 1.00 . A A . 119 GLN CB 1 1
3 9538 1 1 118 GLN CD C -21.396 -6.392 11.777 1.00 . A A . 119 GLN CD 1 1
3 9539 1 1 118 GLN CG C -22.311 -5.680 10.800 1.00 . A A . 119 GLN CG 1 1
3 9540 1 1 118 GLN H H -21.458 -3.803 9.088 1.00 . A A . 119 GLN H 1 1
3 9541 1 1 118 GLN HA H -20.058 -6.260 9.187 1.00 . A A . 119 GLN HA 1 1
3 9542 1 1 118 GLN HB2 H -23.029 -5.856 8.811 1.00 . A A . 119 GLN HB2 1 1
3 9543 1 1 118 GLN HB3 H -22.232 -7.297 9.428 1.00 . A A . 119 GLN HB3 1 1
3 9544 1 1 118 GLN HE21 H -19.835 -5.363 11.102 1.00 . A A . 119 GLN HE21 1 1
3 9545 1 1 118 GLN HE22 H -19.500 -6.494 12.366 1.00 . A A . 119 GLN HE22 1 1
3 9546 1 1 118 GLN HG2 H -22.059 -4.630 10.796 1.00 . A A . 119 GLN HG2 1 1
3 9547 1 1 118 GLN HG3 H -23.333 -5.802 11.131 1.00 . A A . 119 GLN HG3 1 1
3 9548 1 1 118 GLN N N -20.724 -4.357 8.747 1.00 . A A . 119 GLN N 1 1
3 9549 1 1 118 GLN NE2 N -20.115 -6.048 11.745 1.00 . A A . 119 GLN NE2 1 1
3 9550 1 1 118 GLN O O -20.479 -7.391 6.927 1.00 . A A . 119 GLN O 1 1
3 9551 1 1 118 GLN OE1 O -21.837 -7.243 12.550 1.00 . A A . 119 GLN OE1 1 1
3 9552 1 1 119 THR C C -20.103 -5.966 4.338 1.00 . A A . 120 THR C 1 1
3 9553 1 1 119 THR CA C -21.493 -5.759 4.924 1.00 . A A . 120 THR CA 1 1
3 9554 1 1 119 THR CB C -22.221 -4.653 4.160 1.00 . A A . 120 THR CB 1 1
3 9555 1 1 119 THR CG2 C -23.724 -4.697 4.335 1.00 . A A . 120 THR CG2 1 1
3 9556 1 1 119 THR H H -21.747 -4.560 6.648 1.00 . A A . 120 THR H 1 1
3 9557 1 1 119 THR HA H -22.046 -6.676 4.822 1.00 . A A . 120 THR HA 1 1
3 9558 1 1 119 THR HB H -22.008 -4.756 3.106 1.00 . A A . 120 THR HB 1 1
3 9559 1 1 119 THR HG1 H -21.224 -2.988 3.898 1.00 . A A . 120 THR HG1 1 1
3 9560 1 1 119 THR HG21 H -23.960 -4.902 5.368 1.00 . A A . 120 THR HG21 1 1
3 9561 1 1 119 THR HG22 H -24.137 -5.474 3.709 1.00 . A A . 120 THR HG22 1 1
3 9562 1 1 119 THR HG23 H -24.147 -3.744 4.052 1.00 . A A . 120 THR HG23 1 1
3 9563 1 1 119 THR N N -21.418 -5.430 6.343 1.00 . A A . 120 THR N 1 1
3 9564 1 1 119 THR O O -19.854 -6.950 3.642 1.00 . A A . 120 THR O 1 1
3 9565 1 1 119 THR OG1 O -21.777 -3.376 4.581 1.00 . A A . 120 THR OG1 1 1
3 9566 1 1 120 GLU C C -17.820 -5.492 2.641 1.00 . A A . 121 GLU C 1 1
3 9567 1 1 120 GLU CA C -17.833 -5.091 4.113 1.00 . A A . 121 GLU CA 1 1
3 9568 1 1 120 GLU CB C -17.005 -6.081 4.937 1.00 . A A . 121 GLU CB 1 1
3 9569 1 1 120 GLU CD C -16.361 -8.514 5.151 1.00 . A A . 121 GLU CD 1 1
3 9570 1 1 120 GLU CG C -17.455 -7.526 4.795 1.00 . A A . 121 GLU CG 1 1
3 9571 1 1 120 GLU H H -19.474 -4.266 5.173 1.00 . A A . 121 GLU H 1 1
3 9572 1 1 120 GLU HA H -17.400 -4.106 4.208 1.00 . A A . 121 GLU HA 1 1
3 9573 1 1 120 GLU HB2 H -15.973 -6.016 4.623 1.00 . A A . 121 GLU HB2 1 1
3 9574 1 1 120 GLU HB3 H -17.072 -5.807 5.980 1.00 . A A . 121 GLU HB3 1 1
3 9575 1 1 120 GLU HG2 H -18.296 -7.694 5.450 1.00 . A A . 121 GLU HG2 1 1
3 9576 1 1 120 GLU HG3 H -17.755 -7.698 3.772 1.00 . A A . 121 GLU HG3 1 1
3 9577 1 1 120 GLU N N -19.205 -5.025 4.618 1.00 . A A . 121 GLU N 1 1
3 9578 1 1 120 GLU O O -16.889 -6.144 2.169 1.00 . A A . 121 GLU O 1 1
3 9579 1 1 120 GLU OE1 O -15.630 -8.263 6.133 1.00 . A A . 121 GLU OE1 1 1
3 9580 1 1 120 GLU OE2 O -16.234 -9.539 4.448 1.00 . A A . 121 GLU OE2 1 1
3 9581 1 1 121 ALA C C -18.796 -4.181 -0.351 1.00 . A A . 122 ALA C 1 1
3 9582 1 1 121 ALA CA C -19.004 -5.421 0.516 1.00 . A A . 122 ALA CA 1 1
3 9583 1 1 121 ALA CB C -20.371 -6.034 0.254 1.00 . A A . 122 ALA CB 1 1
3 9584 1 1 121 ALA H H -19.581 -4.591 2.369 1.00 . A A . 122 ALA H 1 1
3 9585 1 1 121 ALA HA H -18.252 -6.154 0.265 1.00 . A A . 122 ALA HA 1 1
3 9586 1 1 121 ALA HB1 H -20.437 -6.992 0.751 1.00 . A A . 122 ALA HB1 1 1
3 9587 1 1 121 ALA HB2 H -20.509 -6.169 -0.807 1.00 . A A . 122 ALA HB2 1 1
3 9588 1 1 121 ALA HB3 H -21.139 -5.378 0.638 1.00 . A A . 122 ALA HB3 1 1
3 9589 1 1 121 ALA N N -18.871 -5.102 1.928 1.00 . A A . 122 ALA N 1 1
3 9590 1 1 121 ALA O O -18.364 -4.280 -1.499 1.00 . A A . 122 ALA O 1 1
3 9591 1 1 122 LEU C C -17.693 -1.021 -0.055 1.00 . A A . 123 LEU C 1 1
3 9592 1 1 122 LEU CA C -18.950 -1.756 -0.512 1.00 . A A . 123 LEU CA 1 1
3 9593 1 1 122 LEU CB C -20.177 -0.868 -0.303 1.00 . A A . 123 LEU CB 1 1
3 9594 1 1 122 LEU CD1 C -21.871 -2.055 1.115 1.00 . A A . 123 LEU CD1 1 1
3 9595 1 1 122 LEU CD2 C -22.617 -0.721 -0.863 1.00 . A A . 123 LEU CD2 1 1
3 9596 1 1 122 LEU CG C -21.518 -1.606 -0.294 1.00 . A A . 123 LEU CG 1 1
3 9597 1 1 122 LEU H H -19.443 -3.000 1.128 1.00 . A A . 123 LEU H 1 1
3 9598 1 1 122 LEU HA H -18.856 -1.986 -1.562 1.00 . A A . 123 LEU HA 1 1
3 9599 1 1 122 LEU HB2 H -20.067 -0.353 0.640 1.00 . A A . 123 LEU HB2 1 1
3 9600 1 1 122 LEU HB3 H -20.202 -0.133 -1.093 1.00 . A A . 123 LEU HB3 1 1
3 9601 1 1 122 LEU HD11 H -22.943 -2.040 1.240 1.00 . A A . 123 LEU HD11 1 1
3 9602 1 1 122 LEU HD12 H -21.415 -1.386 1.831 1.00 . A A . 123 LEU HD12 1 1
3 9603 1 1 122 LEU HD13 H -21.504 -3.058 1.276 1.00 . A A . 123 LEU HD13 1 1
3 9604 1 1 122 LEU HD21 H -23.578 -1.176 -0.678 1.00 . A A . 123 LEU HD21 1 1
3 9605 1 1 122 LEU HD22 H -22.472 -0.606 -1.928 1.00 . A A . 123 LEU HD22 1 1
3 9606 1 1 122 LEU HD23 H -22.579 0.249 -0.389 1.00 . A A . 123 LEU HD23 1 1
3 9607 1 1 122 LEU HG H -21.441 -2.487 -0.915 1.00 . A A . 123 LEU HG 1 1
3 9608 1 1 122 LEU N N -19.105 -3.015 0.209 1.00 . A A . 123 LEU N 1 1
3 9609 1 1 122 LEU O O -17.095 -1.368 0.964 1.00 . A A . 123 LEU O 1 1
3 9610 1 1 123 PHE C C -16.307 2.248 -0.843 1.00 . A A . 124 PHE C 1 1
3 9611 1 1 123 PHE CA C -16.108 0.775 -0.486 1.00 . A A . 124 PHE CA 1 1
3 9612 1 1 123 PHE CB C -14.884 0.208 -1.212 1.00 . A A . 124 PHE CB 1 1
3 9613 1 1 123 PHE CD1 C -14.060 -1.769 0.094 1.00 . A A . 124 PHE CD1 1 1
3 9614 1 1 123 PHE CD2 C -12.798 0.252 0.182 1.00 . A A . 124 PHE CD2 1 1
3 9615 1 1 123 PHE CE1 C -13.150 -2.377 0.940 1.00 . A A . 124 PHE CE1 1 1
3 9616 1 1 123 PHE CE2 C -11.886 -0.349 1.027 1.00 . A A . 124 PHE CE2 1 1
3 9617 1 1 123 PHE CG C -13.894 -0.449 -0.294 1.00 . A A . 124 PHE CG 1 1
3 9618 1 1 123 PHE CZ C -12.062 -1.665 1.407 1.00 . A A . 124 PHE CZ 1 1
3 9619 1 1 123 PHE H H -17.812 0.223 -1.616 1.00 . A A . 124 PHE H 1 1
3 9620 1 1 123 PHE HA H -15.949 0.696 0.579 1.00 . A A . 124 PHE HA 1 1
3 9621 1 1 123 PHE HB2 H -15.211 -0.529 -1.930 1.00 . A A . 124 PHE HB2 1 1
3 9622 1 1 123 PHE HB3 H -14.376 1.006 -1.732 1.00 . A A . 124 PHE HB3 1 1
3 9623 1 1 123 PHE HD1 H -14.909 -2.326 -0.270 1.00 . A A . 124 PHE HD1 1 1
3 9624 1 1 123 PHE HD2 H -12.660 1.283 -0.115 1.00 . A A . 124 PHE HD2 1 1
3 9625 1 1 123 PHE HE1 H -13.291 -3.406 1.235 1.00 . A A . 124 PHE HE1 1 1
3 9626 1 1 123 PHE HE2 H -11.036 0.209 1.391 1.00 . A A . 124 PHE HE2 1 1
3 9627 1 1 123 PHE HZ H -11.350 -2.137 2.067 1.00 . A A . 124 PHE HZ 1 1
3 9628 1 1 123 PHE N N -17.295 -0.005 -0.815 1.00 . A A . 124 PHE N 1 1
3 9629 1 1 123 PHE O O -15.478 2.851 -1.525 1.00 . A A . 124 PHE O 1 1
3 9630 1 1 124 VAL C C -17.457 4.616 -2.073 1.00 . A A . 125 VAL C 1 1
3 9631 1 1 124 VAL CA C -17.733 4.224 -0.622 1.00 . A A . 125 VAL CA 1 1
3 9632 1 1 124 VAL CB C -16.945 5.152 0.321 1.00 . A A . 125 VAL CB 1 1
3 9633 1 1 124 VAL CG1 C -15.451 5.067 0.045 1.00 . A A . 125 VAL CG1 1 1
3 9634 1 1 124 VAL CG2 C -17.438 6.586 0.199 1.00 . A A . 125 VAL CG2 1 1
3 9635 1 1 124 VAL H H -18.027 2.287 0.172 1.00 . A A . 125 VAL H 1 1
3 9636 1 1 124 VAL HA H -18.787 4.360 -0.423 1.00 . A A . 125 VAL HA 1 1
3 9637 1 1 124 VAL HB H -17.118 4.822 1.335 1.00 . A A . 125 VAL HB 1 1
3 9638 1 1 124 VAL HG11 H -14.938 5.840 0.598 1.00 . A A . 125 VAL HG11 1 1
3 9639 1 1 124 VAL HG12 H -15.273 5.202 -1.011 1.00 . A A . 125 VAL HG12 1 1
3 9640 1 1 124 VAL HG13 H -15.083 4.100 0.353 1.00 . A A . 125 VAL HG13 1 1
3 9641 1 1 124 VAL HG21 H -16.875 7.096 -0.568 1.00 . A A . 125 VAL HG21 1 1
3 9642 1 1 124 VAL HG22 H -17.307 7.094 1.142 1.00 . A A . 125 VAL HG22 1 1
3 9643 1 1 124 VAL HG23 H -18.486 6.585 -0.066 1.00 . A A . 125 VAL HG23 1 1
3 9644 1 1 124 VAL N N -17.412 2.821 -0.369 1.00 . A A . 125 VAL N 1 1
3 9645 1 1 124 VAL O O -16.991 5.720 -2.352 1.00 . A A . 125 VAL O 1 1
3 9646 1 1 125 GLY C C -18.311 3.024 -5.293 1.00 . A A . 126 GLY C 1 1
3 9647 1 1 125 GLY CA C -17.531 3.968 -4.400 1.00 . A A . 126 GLY CA 1 1
3 9648 1 1 125 GLY H H -18.122 2.840 -2.709 1.00 . A A . 126 GLY H 1 1
3 9649 1 1 125 GLY HA2 H -17.832 4.983 -4.615 1.00 . A A . 126 GLY HA2 1 1
3 9650 1 1 125 GLY HA3 H -16.477 3.862 -4.614 1.00 . A A . 126 GLY HA3 1 1
3 9651 1 1 125 GLY N N -17.751 3.702 -2.991 1.00 . A A . 126 GLY N 1 1
3 9652 1 1 125 GLY O O -17.869 2.693 -6.393 1.00 . A A . 126 GLY O 1 1
3 9653 1 1 126 ASP C C -21.635 2.347 -5.962 1.00 . A A . 127 ASP C 1 1
3 9654 1 1 126 ASP CA C -20.318 1.678 -5.581 1.00 . A A . 127 ASP CA 1 1
3 9655 1 1 126 ASP CB C -20.592 0.410 -4.771 1.00 . A A . 127 ASP CB 1 1
3 9656 1 1 126 ASP CG C -19.370 -0.482 -4.662 1.00 . A A . 127 ASP CG 1 1
3 9657 1 1 126 ASP H H -19.772 2.891 -3.933 1.00 . A A . 127 ASP H 1 1
3 9658 1 1 126 ASP HA H -19.789 1.412 -6.482 1.00 . A A . 127 ASP HA 1 1
3 9659 1 1 126 ASP HB2 H -20.903 0.686 -3.774 1.00 . A A . 127 ASP HB2 1 1
3 9660 1 1 126 ASP HB3 H -21.383 -0.150 -5.248 1.00 . A A . 127 ASP HB3 1 1
3 9661 1 1 126 ASP N N -19.475 2.590 -4.817 1.00 . A A . 127 ASP N 1 1
3 9662 1 1 126 ASP O O -22.285 2.980 -5.129 1.00 . A A . 127 ASP O 1 1
3 9663 1 1 126 ASP OD1 O -18.661 -0.644 -5.677 1.00 . A A . 127 ASP OD1 1 1
3 9664 1 1 126 ASP OD2 O -19.123 -1.017 -3.561 1.00 . A A . 127 ASP OD2 1 1
3 9665 1 1 127 ALA C C -24.399 1.783 -7.694 1.00 . A A . 128 ALA C 1 1
3 9666 1 1 127 ALA CA C -23.260 2.798 -7.715 1.00 . A A . 128 ALA CA 1 1
3 9667 1 1 127 ALA CB C -23.063 3.345 -9.120 1.00 . A A . 128 ALA CB 1 1
3 9668 1 1 127 ALA H H -21.460 1.690 -7.843 1.00 . A A . 128 ALA H 1 1
3 9669 1 1 127 ALA HA H -23.514 3.622 -7.065 1.00 . A A . 128 ALA HA 1 1
3 9670 1 1 127 ALA HB1 H -23.952 3.873 -9.429 1.00 . A A . 128 ALA HB1 1 1
3 9671 1 1 127 ALA HB2 H -22.873 2.529 -9.802 1.00 . A A . 128 ALA HB2 1 1
3 9672 1 1 127 ALA HB3 H -22.221 4.023 -9.128 1.00 . A A . 128 ALA HB3 1 1
3 9673 1 1 127 ALA N N -22.021 2.206 -7.226 1.00 . A A . 128 ALA N 1 1
3 9674 1 1 127 ALA O O -24.297 0.709 -8.285 1.00 . A A . 128 ALA O 1 1
3 9675 1 1 128 ILE C C -27.462 1.284 -8.194 1.00 . A A . 129 ILE C 1 1
3 9676 1 1 128 ILE CA C -26.642 1.256 -6.910 1.00 . A A . 129 ILE CA 1 1
3 9677 1 1 128 ILE CB C -27.546 1.656 -5.728 1.00 . A A . 129 ILE CB 1 1
3 9678 1 1 128 ILE CD1 C -27.428 2.670 -3.396 1.00 . A A . 129 ILE CD1 1 1
3 9679 1 1 128 ILE CG1 C -26.713 1.871 -4.462 1.00 . A A . 129 ILE CG1 1 1
3 9680 1 1 128 ILE CG2 C -28.608 0.594 -5.492 1.00 . A A . 129 ILE CG2 1 1
3 9681 1 1 128 ILE H H -25.506 3.002 -6.559 1.00 . A A . 129 ILE H 1 1
3 9682 1 1 128 ILE HA H -26.287 0.250 -6.741 1.00 . A A . 129 ILE HA 1 1
3 9683 1 1 128 ILE HB H -28.046 2.578 -5.982 1.00 . A A . 129 ILE HB 1 1
3 9684 1 1 128 ILE HD11 H -28.495 2.524 -3.492 1.00 . A A . 129 ILE HD11 1 1
3 9685 1 1 128 ILE HD12 H -27.196 3.718 -3.515 1.00 . A A . 129 ILE HD12 1 1
3 9686 1 1 128 ILE HD13 H -27.107 2.338 -2.420 1.00 . A A . 129 ILE HD13 1 1
3 9687 1 1 128 ILE HG12 H -26.456 0.910 -4.040 1.00 . A A . 129 ILE HG12 1 1
3 9688 1 1 128 ILE HG13 H -25.806 2.398 -4.720 1.00 . A A . 129 ILE HG13 1 1
3 9689 1 1 128 ILE HG21 H -28.199 -0.380 -5.718 1.00 . A A . 129 ILE HG21 1 1
3 9690 1 1 128 ILE HG22 H -29.456 0.787 -6.132 1.00 . A A . 129 ILE HG22 1 1
3 9691 1 1 128 ILE HG23 H -28.921 0.622 -4.459 1.00 . A A . 129 ILE HG23 1 1
3 9692 1 1 128 ILE N N -25.484 2.133 -7.009 1.00 . A A . 129 ILE N 1 1
3 9693 1 1 128 ILE O O -27.359 2.219 -8.988 1.00 . A A . 129 ILE O 1 1
3 9694 1 1 129 LEU C C -30.289 -0.788 -9.357 1.00 . A A . 130 LEU C 1 1
3 9695 1 1 129 LEU CA C -29.119 0.163 -9.580 1.00 . A A . 130 LEU CA 1 1
3 9696 1 1 129 LEU CB C -28.295 -0.294 -10.787 1.00 . A A . 130 LEU CB 1 1
3 9697 1 1 129 LEU CD1 C -27.347 -2.449 -11.654 1.00 . A A . 130 LEU CD1 1 1
3 9698 1 1 129 LEU CD2 C -25.912 -0.910 -10.303 1.00 . A A . 130 LEU CD2 1 1
3 9699 1 1 129 LEU CG C -27.321 -1.444 -10.513 1.00 . A A . 130 LEU CG 1 1
3 9700 1 1 129 LEU H H -28.318 -0.459 -7.720 1.00 . A A . 130 LEU H 1 1
3 9701 1 1 129 LEU HA H -29.514 1.146 -9.778 1.00 . A A . 130 LEU HA 1 1
3 9702 1 1 129 LEU HB2 H -28.978 -0.603 -11.564 1.00 . A A . 130 LEU HB2 1 1
3 9703 1 1 129 LEU HB3 H -27.727 0.550 -11.147 1.00 . A A . 130 LEU HB3 1 1
3 9704 1 1 129 LEU HD11 H -28.054 -3.234 -11.426 1.00 . A A . 130 LEU HD11 1 1
3 9705 1 1 129 LEU HD12 H -26.363 -2.877 -11.779 1.00 . A A . 130 LEU HD12 1 1
3 9706 1 1 129 LEU HD13 H -27.643 -1.952 -12.566 1.00 . A A . 130 LEU HD13 1 1
3 9707 1 1 129 LEU HD21 H -25.534 -0.517 -11.236 1.00 . A A . 130 LEU HD21 1 1
3 9708 1 1 129 LEU HD22 H -25.271 -1.710 -9.965 1.00 . A A . 130 LEU HD22 1 1
3 9709 1 1 129 LEU HD23 H -25.931 -0.125 -9.562 1.00 . A A . 130 LEU HD23 1 1
3 9710 1 1 129 LEU HG H -27.623 -1.955 -9.612 1.00 . A A . 130 LEU HG 1 1
3 9711 1 1 129 LEU N N -28.279 0.254 -8.391 1.00 . A A . 130 LEU N 1 1
3 9712 1 1 129 LEU O O -31.405 -0.521 -9.795 1.00 . A A . 130 LEU O 1 1
3 9713 1 1 130 SER C C -31.100 -3.230 -6.910 1.00 . A A . 131 SER C 1 1
3 9714 1 1 130 SER CA C -31.066 -2.886 -8.396 1.00 . A A . 131 SER CA 1 1
3 9715 1 1 130 SER CB C -30.827 -4.152 -9.219 1.00 . A A . 131 SER CB 1 1
3 9716 1 1 130 SER H H -29.117 -2.055 -8.350 1.00 . A A . 131 SER H 1 1
3 9717 1 1 130 SER HA H -32.019 -2.458 -8.675 1.00 . A A . 131 SER HA 1 1
3 9718 1 1 130 SER HB2 H -30.319 -4.885 -8.611 1.00 . A A . 131 SER HB2 1 1
3 9719 1 1 130 SER HB3 H -31.777 -4.551 -9.545 1.00 . A A . 131 SER HB3 1 1
3 9720 1 1 130 SER HG H -30.350 -3.079 -10.787 1.00 . A A . 131 SER HG 1 1
3 9721 1 1 130 SER N N -30.028 -1.897 -8.675 1.00 . A A . 131 SER N 1 1
3 9722 1 1 130 SER O O -30.168 -3.837 -6.384 1.00 . A A . 131 SER O 1 1
3 9723 1 1 130 SER OG O -30.031 -3.877 -10.360 1.00 . A A . 131 SER OG 1 1
3 9724 1 1 131 VAL C C -33.441 -4.114 -4.558 1.00 . A A . 132 VAL C 1 1
3 9725 1 1 131 VAL CA C -32.327 -3.106 -4.815 1.00 . A A . 132 VAL CA 1 1
3 9726 1 1 131 VAL CB C -32.629 -1.815 -4.030 1.00 . A A . 132 VAL CB 1 1
3 9727 1 1 131 VAL CG1 C -32.646 -2.088 -2.534 1.00 . A A . 132 VAL CG1 1 1
3 9728 1 1 131 VAL CG2 C -31.616 -0.733 -4.371 1.00 . A A . 132 VAL CG2 1 1
3 9729 1 1 131 VAL H H -32.886 -2.357 -6.714 1.00 . A A . 132 VAL H 1 1
3 9730 1 1 131 VAL HA H -31.395 -3.514 -4.451 1.00 . A A . 132 VAL HA 1 1
3 9731 1 1 131 VAL HB H -33.609 -1.463 -4.319 1.00 . A A . 132 VAL HB 1 1
3 9732 1 1 131 VAL HG11 H -33.659 -2.294 -2.217 1.00 . A A . 132 VAL HG11 1 1
3 9733 1 1 131 VAL HG12 H -32.273 -1.222 -2.006 1.00 . A A . 132 VAL HG12 1 1
3 9734 1 1 131 VAL HG13 H -32.020 -2.940 -2.316 1.00 . A A . 132 VAL HG13 1 1
3 9735 1 1 131 VAL HG21 H -31.816 -0.352 -5.362 1.00 . A A . 132 VAL HG21 1 1
3 9736 1 1 131 VAL HG22 H -30.620 -1.150 -4.339 1.00 . A A . 132 VAL HG22 1 1
3 9737 1 1 131 VAL HG23 H -31.693 0.071 -3.654 1.00 . A A . 132 VAL HG23 1 1
3 9738 1 1 131 VAL N N -32.176 -2.839 -6.240 1.00 . A A . 132 VAL N 1 1
3 9739 1 1 131 VAL O O -34.446 -4.134 -5.273 1.00 . A A . 132 VAL O 1 1
3 9740 1 1 132 ASN C C -35.019 -6.479 -4.348 1.00 . A A . 133 ASN C 1 1
3 9741 1 1 132 ASN CA C -34.228 -5.971 -3.145 1.00 . A A . 133 ASN CA 1 1
3 9742 1 1 132 ASN CB C -35.184 -5.413 -2.088 1.00 . A A . 133 ASN CB 1 1
3 9743 1 1 132 ASN CG C -35.384 -6.367 -0.927 1.00 . A A . 133 ASN CG 1 1
3 9744 1 1 132 ASN H H -32.425 -4.866 -3.007 1.00 . A A . 133 ASN H 1 1
3 9745 1 1 132 ASN HA H -33.683 -6.799 -2.716 1.00 . A A . 133 ASN HA 1 1
3 9746 1 1 132 ASN HB2 H -34.785 -4.487 -1.704 1.00 . A A . 133 ASN HB2 1 1
3 9747 1 1 132 ASN HB3 H -36.146 -5.224 -2.544 1.00 . A A . 133 ASN HB3 1 1
3 9748 1 1 132 ASN HD21 H -36.528 -5.033 0.005 1.00 . A A . 133 ASN HD21 1 1
3 9749 1 1 132 ASN HD22 H -36.289 -6.529 0.836 1.00 . A A . 133 ASN HD22 1 1
3 9750 1 1 132 ASN N N -33.250 -4.946 -3.529 1.00 . A A . 133 ASN N 1 1
3 9751 1 1 132 ASN ND2 N -36.144 -5.933 0.072 1.00 . A A . 133 ASN ND2 1 1
3 9752 1 1 132 ASN O O -36.233 -6.669 -4.270 1.00 . A A . 133 ASN O 1 1
3 9753 1 1 132 ASN OD1 O -34.860 -7.481 -0.926 1.00 . A A . 133 ASN OD1 1 1
3 9754 1 1 133 GLY C C -35.873 -6.089 -7.273 1.00 . A A . 134 GLY C 1 1
3 9755 1 1 133 GLY CA C -34.985 -7.153 -6.663 1.00 . A A . 134 GLY CA 1 1
3 9756 1 1 133 GLY H H -33.361 -6.507 -5.468 1.00 . A A . 134 GLY H 1 1
3 9757 1 1 133 GLY HA2 H -34.235 -7.442 -7.384 1.00 . A A . 134 GLY HA2 1 1
3 9758 1 1 133 GLY HA3 H -35.588 -8.015 -6.418 1.00 . A A . 134 GLY HA3 1 1
3 9759 1 1 133 GLY N N -34.325 -6.685 -5.461 1.00 . A A . 134 GLY N 1 1
3 9760 1 1 133 GLY O O -37.069 -6.302 -7.467 1.00 . A A . 134 GLY O 1 1
3 9761 1 1 134 GLU C C -35.040 -2.766 -8.628 1.00 . A A . 135 GLU C 1 1
3 9762 1 1 134 GLU CA C -36.010 -3.836 -8.171 1.00 . A A . 135 GLU CA 1 1
3 9763 1 1 134 GLU CB C -37.019 -3.247 -7.196 1.00 . A A . 135 GLU CB 1 1
3 9764 1 1 134 GLU CD C -39.344 -3.735 -6.340 1.00 . A A . 135 GLU CD 1 1
3 9765 1 1 134 GLU CG C -38.458 -3.564 -7.558 1.00 . A A . 135 GLU CG 1 1
3 9766 1 1 134 GLU H H -34.327 -4.824 -7.411 1.00 . A A . 135 GLU H 1 1
3 9767 1 1 134 GLU HA H -36.536 -4.216 -9.035 1.00 . A A . 135 GLU HA 1 1
3 9768 1 1 134 GLU HB2 H -36.818 -3.638 -6.213 1.00 . A A . 135 GLU HB2 1 1
3 9769 1 1 134 GLU HB3 H -36.901 -2.173 -7.184 1.00 . A A . 135 GLU HB3 1 1
3 9770 1 1 134 GLU HG2 H -38.849 -2.755 -8.159 1.00 . A A . 135 GLU HG2 1 1
3 9771 1 1 134 GLU HG3 H -38.476 -4.478 -8.133 1.00 . A A . 135 GLU HG3 1 1
3 9772 1 1 134 GLU N N -35.283 -4.936 -7.580 1.00 . A A . 135 GLU N 1 1
3 9773 1 1 134 GLU O O -34.376 -2.109 -7.826 1.00 . A A . 135 GLU O 1 1
3 9774 1 1 134 GLU OE1 O -38.978 -4.527 -5.447 1.00 . A A . 135 GLU OE1 1 1
3 9775 1 1 134 GLU OE2 O -40.405 -3.078 -6.280 1.00 . A A . 135 GLU OE2 1 1
3 9776 1 1 135 ASP C C -34.544 -0.227 -10.286 1.00 . A A . 136 ASP C 1 1
3 9777 1 1 135 ASP CA C -34.078 -1.652 -10.553 1.00 . A A . 136 ASP CA 1 1
3 9778 1 1 135 ASP CB C -34.007 -1.899 -12.061 1.00 . A A . 136 ASP CB 1 1
3 9779 1 1 135 ASP CG C -33.193 -3.131 -12.406 1.00 . A A . 136 ASP CG 1 1
3 9780 1 1 135 ASP H H -35.523 -3.197 -10.479 1.00 . A A . 136 ASP H 1 1
3 9781 1 1 135 ASP HA H -33.097 -1.781 -10.132 1.00 . A A . 136 ASP HA 1 1
3 9782 1 1 135 ASP HB2 H -35.007 -2.032 -12.446 1.00 . A A . 136 ASP HB2 1 1
3 9783 1 1 135 ASP HB3 H -33.552 -1.044 -12.539 1.00 . A A . 136 ASP HB3 1 1
3 9784 1 1 135 ASP N N -34.967 -2.621 -9.927 1.00 . A A . 136 ASP N 1 1
3 9785 1 1 135 ASP O O -35.627 0.176 -10.710 1.00 . A A . 136 ASP O 1 1
3 9786 1 1 135 ASP OD1 O -32.243 -3.444 -11.658 1.00 . A A . 136 ASP OD1 1 1
3 9787 1 1 135 ASP OD2 O -33.505 -3.782 -13.426 1.00 . A A . 136 ASP OD2 1 1
3 9788 1 1 136 LEU C C -33.380 2.863 -10.268 1.00 . A A . 137 LEU C 1 1
3 9789 1 1 136 LEU CA C -34.028 1.919 -9.265 1.00 . A A . 137 LEU CA 1 1
3 9790 1 1 136 LEU CB C -33.570 2.265 -7.845 1.00 . A A . 137 LEU CB 1 1
3 9791 1 1 136 LEU CD1 C -33.917 2.144 -5.365 1.00 . A A . 137 LEU CD1 1 1
3 9792 1 1 136 LEU CD2 C -35.893 2.188 -6.900 1.00 . A A . 137 LEU CD2 1 1
3 9793 1 1 136 LEU CG C -34.455 1.719 -6.723 1.00 . A A . 137 LEU CG 1 1
3 9794 1 1 136 LEU H H -32.856 0.158 -9.278 1.00 . A A . 137 LEU H 1 1
3 9795 1 1 136 LEU HA H -35.096 2.033 -9.330 1.00 . A A . 137 LEU HA 1 1
3 9796 1 1 136 LEU HB2 H -32.571 1.875 -7.708 1.00 . A A . 137 LEU HB2 1 1
3 9797 1 1 136 LEU HB3 H -33.532 3.340 -7.753 1.00 . A A . 137 LEU HB3 1 1
3 9798 1 1 136 LEU HD11 H -34.263 1.455 -4.608 1.00 . A A . 137 LEU HD11 1 1
3 9799 1 1 136 LEU HD12 H -34.269 3.139 -5.134 1.00 . A A . 137 LEU HD12 1 1
3 9800 1 1 136 LEU HD13 H -32.837 2.140 -5.388 1.00 . A A . 137 LEU HD13 1 1
3 9801 1 1 136 LEU HD21 H -35.928 2.977 -7.637 1.00 . A A . 137 LEU HD21 1 1
3 9802 1 1 136 LEU HD22 H -36.271 2.560 -5.958 1.00 . A A . 137 LEU HD22 1 1
3 9803 1 1 136 LEU HD23 H -36.504 1.361 -7.230 1.00 . A A . 137 LEU HD23 1 1
3 9804 1 1 136 LEU HG H -34.448 0.639 -6.762 1.00 . A A . 137 LEU HG 1 1
3 9805 1 1 136 LEU N N -33.709 0.535 -9.583 1.00 . A A . 137 LEU N 1 1
3 9806 1 1 136 LEU O O -33.133 4.033 -9.972 1.00 . A A . 137 LEU O 1 1
3 9807 1 1 137 SER C C -33.247 4.447 -12.734 1.00 . A A . 138 SER C 1 1
3 9808 1 1 137 SER CA C -32.492 3.136 -12.523 1.00 . A A . 138 SER CA 1 1
3 9809 1 1 137 SER CB C -32.459 2.339 -13.828 1.00 . A A . 138 SER CB 1 1
3 9810 1 1 137 SER H H -33.334 1.405 -11.631 1.00 . A A . 138 SER H 1 1
3 9811 1 1 137 SER HA H -31.480 3.362 -12.223 1.00 . A A . 138 SER HA 1 1
3 9812 1 1 137 SER HB2 H -32.106 1.338 -13.627 1.00 . A A . 138 SER HB2 1 1
3 9813 1 1 137 SER HB3 H -33.454 2.293 -14.245 1.00 . A A . 138 SER HB3 1 1
3 9814 1 1 137 SER HG H -30.778 3.205 -14.342 1.00 . A A . 138 SER HG 1 1
3 9815 1 1 137 SER N N -33.109 2.345 -11.461 1.00 . A A . 138 SER N 1 1
3 9816 1 1 137 SER O O -32.671 5.447 -13.164 1.00 . A A . 138 SER O 1 1
3 9817 1 1 137 SER OG O -31.594 2.945 -14.775 1.00 . A A . 138 SER OG 1 1
3 9818 1 1 138 SER C C -35.821 6.097 -11.178 1.00 . A A . 139 SER C 1 1
3 9819 1 1 138 SER CA C -35.376 5.615 -12.552 1.00 . A A . 139 SER CA 1 1
3 9820 1 1 138 SER CB C -36.596 5.306 -13.424 1.00 . A A . 139 SER CB 1 1
3 9821 1 1 138 SER H H -34.933 3.612 -12.069 1.00 . A A . 139 SER H 1 1
3 9822 1 1 138 SER HA H -34.790 6.386 -13.022 1.00 . A A . 139 SER HA 1 1
3 9823 1 1 138 SER HB2 H -36.383 4.452 -14.048 1.00 . A A . 139 SER HB2 1 1
3 9824 1 1 138 SER HB3 H -37.442 5.087 -12.789 1.00 . A A . 139 SER HB3 1 1
3 9825 1 1 138 SER HG H -37.873 6.446 -14.377 1.00 . A A . 139 SER HG 1 1
3 9826 1 1 138 SER N N -34.537 4.435 -12.416 1.00 . A A . 139 SER N 1 1
3 9827 1 1 138 SER O O -36.993 6.406 -10.959 1.00 . A A . 139 SER O 1 1
3 9828 1 1 138 SER OG O -36.922 6.408 -14.254 1.00 . A A . 139 SER OG 1 1
3 9829 1 1 139 ALA C C -33.998 7.444 -8.370 1.00 . A A . 140 ALA C 1 1
3 9830 1 1 139 ALA CA C -35.136 6.581 -8.896 1.00 . A A . 140 ALA CA 1 1
3 9831 1 1 139 ALA CB C -35.351 5.375 -7.992 1.00 . A A . 140 ALA CB 1 1
3 9832 1 1 139 ALA H H -33.961 5.888 -10.496 1.00 . A A . 140 ALA H 1 1
3 9833 1 1 139 ALA HA H -36.045 7.164 -8.903 1.00 . A A . 140 ALA HA 1 1
3 9834 1 1 139 ALA HB1 H -34.985 4.488 -8.484 1.00 . A A . 140 ALA HB1 1 1
3 9835 1 1 139 ALA HB2 H -36.406 5.263 -7.787 1.00 . A A . 140 ALA HB2 1 1
3 9836 1 1 139 ALA HB3 H -34.819 5.519 -7.064 1.00 . A A . 140 ALA HB3 1 1
3 9837 1 1 139 ALA N N -34.869 6.149 -10.255 1.00 . A A . 140 ALA N 1 1
3 9838 1 1 139 ALA O O -33.053 6.946 -7.758 1.00 . A A . 140 ALA O 1 1
3 9839 1 1 140 THR C C -32.720 9.510 -6.718 1.00 . A A . 141 THR C 1 1
3 9840 1 1 140 THR CA C -33.089 9.705 -8.188 1.00 . A A . 141 THR CA 1 1
3 9841 1 1 140 THR CB C -33.593 11.131 -8.410 1.00 . A A . 141 THR CB 1 1
3 9842 1 1 140 THR CG2 C -33.676 11.517 -9.871 1.00 . A A . 141 THR CG2 1 1
3 9843 1 1 140 THR H H -34.877 9.062 -9.123 1.00 . A A . 141 THR H 1 1
3 9844 1 1 140 THR HA H -32.204 9.551 -8.788 1.00 . A A . 141 THR HA 1 1
3 9845 1 1 140 THR HB H -32.918 11.820 -7.924 1.00 . A A . 141 THR HB 1 1
3 9846 1 1 140 THR HG1 H -34.805 11.727 -6.991 1.00 . A A . 141 THR HG1 1 1
3 9847 1 1 140 THR HG21 H -32.766 12.020 -10.162 1.00 . A A . 141 THR HG21 1 1
3 9848 1 1 140 THR HG22 H -34.517 12.177 -10.022 1.00 . A A . 141 THR HG22 1 1
3 9849 1 1 140 THR HG23 H -33.804 10.628 -10.471 1.00 . A A . 141 THR HG23 1 1
3 9850 1 1 140 THR N N -34.099 8.742 -8.623 1.00 . A A . 141 THR N 1 1
3 9851 1 1 140 THR O O -33.229 8.612 -6.044 1.00 . A A . 141 THR O 1 1
3 9852 1 1 140 THR OG1 O -34.882 11.300 -7.847 1.00 . A A . 141 THR OG1 1 1
3 9853 1 1 141 HIS C C -32.507 10.060 -3.869 1.00 . A A . 142 HIS C 1 1
3 9854 1 1 141 HIS CA C -31.362 10.299 -4.847 1.00 . A A . 142 HIS CA 1 1
3 9855 1 1 141 HIS CB C -30.633 11.589 -4.476 1.00 . A A . 142 HIS CB 1 1
3 9856 1 1 141 HIS CD2 C -28.671 10.640 -3.086 1.00 . A A . 142 HIS CD2 1 1
3 9857 1 1 141 HIS CE1 C -29.006 11.767 -1.239 1.00 . A A . 142 HIS CE1 1 1
3 9858 1 1 141 HIS CG C -29.747 11.433 -3.284 1.00 . A A . 142 HIS CG 1 1
3 9859 1 1 141 HIS H H -31.454 11.051 -6.822 1.00 . A A . 142 HIS H 1 1
3 9860 1 1 141 HIS HA H -30.671 9.479 -4.770 1.00 . A A . 142 HIS HA 1 1
3 9861 1 1 141 HIS HB2 H -30.022 11.904 -5.308 1.00 . A A . 142 HIS HB2 1 1
3 9862 1 1 141 HIS HB3 H -31.360 12.356 -4.255 1.00 . A A . 142 HIS HB3 1 1
3 9863 1 1 141 HIS HD1 H -30.637 12.788 -1.938 1.00 . A A . 142 HIS HD1 1 1
3 9864 1 1 141 HIS HD2 H -28.238 9.955 -3.801 1.00 . A A . 142 HIS HD2 1 1
3 9865 1 1 141 HIS HE1 H -28.903 12.140 -0.233 1.00 . A A . 142 HIS HE1 1 1
3 9866 1 1 141 HIS HE2 H -27.523 10.370 -1.357 1.00 . A A . 142 HIS HE2 1 1
3 9867 1 1 141 HIS N N -31.823 10.362 -6.231 1.00 . A A . 142 HIS N 1 1
3 9868 1 1 141 HIS ND1 N -29.932 12.128 -2.109 1.00 . A A . 142 HIS ND1 1 1
3 9869 1 1 141 HIS NE2 N -28.231 10.866 -1.808 1.00 . A A . 142 HIS NE2 1 1
3 9870 1 1 141 HIS O O -32.519 9.067 -3.143 1.00 . A A . 142 HIS O 1 1
3 9871 1 1 142 ASP C C -35.196 9.475 -2.949 1.00 . A A . 143 ASP C 1 1
3 9872 1 1 142 ASP CA C -34.612 10.886 -2.957 1.00 . A A . 143 ASP CA 1 1
3 9873 1 1 142 ASP CB C -35.688 11.893 -3.370 1.00 . A A . 143 ASP CB 1 1
3 9874 1 1 142 ASP CG C -35.280 13.324 -3.082 1.00 . A A . 143 ASP CG 1 1
3 9875 1 1 142 ASP H H -33.384 11.751 -4.453 1.00 . A A . 143 ASP H 1 1
3 9876 1 1 142 ASP HA H -34.274 11.125 -1.960 1.00 . A A . 143 ASP HA 1 1
3 9877 1 1 142 ASP HB2 H -35.874 11.797 -4.428 1.00 . A A . 143 ASP HB2 1 1
3 9878 1 1 142 ASP HB3 H -36.598 11.680 -2.827 1.00 . A A . 143 ASP HB3 1 1
3 9879 1 1 142 ASP N N -33.460 10.982 -3.852 1.00 . A A . 143 ASP N 1 1
3 9880 1 1 142 ASP O O -35.500 8.924 -1.890 1.00 . A A . 143 ASP O 1 1
3 9881 1 1 142 ASP OD1 O -34.378 13.836 -3.778 1.00 . A A . 143 ASP OD1 1 1
3 9882 1 1 142 ASP OD2 O -35.864 13.935 -2.162 1.00 . A A . 143 ASP OD2 1 1
3 9883 1 1 143 GLU C C -34.981 6.527 -3.592 1.00 . A A . 144 GLU C 1 1
3 9884 1 1 143 GLU CA C -35.893 7.551 -4.259 1.00 . A A . 144 GLU CA 1 1
3 9885 1 1 143 GLU CB C -36.089 7.192 -5.731 1.00 . A A . 144 GLU CB 1 1
3 9886 1 1 143 GLU CD C -38.255 7.188 -7.037 1.00 . A A . 144 GLU CD 1 1
3 9887 1 1 143 GLU CG C -37.152 8.030 -6.426 1.00 . A A . 144 GLU CG 1 1
3 9888 1 1 143 GLU H H -35.085 9.384 -4.943 1.00 . A A . 144 GLU H 1 1
3 9889 1 1 143 GLU HA H -36.851 7.537 -3.765 1.00 . A A . 144 GLU HA 1 1
3 9890 1 1 143 GLU HB2 H -35.155 7.332 -6.250 1.00 . A A . 144 GLU HB2 1 1
3 9891 1 1 143 GLU HB3 H -36.378 6.153 -5.801 1.00 . A A . 144 GLU HB3 1 1
3 9892 1 1 143 GLU HG2 H -37.591 8.702 -5.703 1.00 . A A . 144 GLU HG2 1 1
3 9893 1 1 143 GLU HG3 H -36.682 8.605 -7.210 1.00 . A A . 144 GLU HG3 1 1
3 9894 1 1 143 GLU N N -35.347 8.896 -4.134 1.00 . A A . 144 GLU N 1 1
3 9895 1 1 143 GLU O O -35.451 5.523 -3.057 1.00 . A A . 144 GLU O 1 1
3 9896 1 1 143 GLU OE1 O -38.499 6.072 -6.530 1.00 . A A . 144 GLU OE1 1 1
3 9897 1 1 143 GLU OE2 O -38.874 7.644 -8.020 1.00 . A A . 144 GLU OE2 1 1
3 9898 1 1 144 ALA C C -32.867 5.851 -1.499 1.00 . A A . 145 ALA C 1 1
3 9899 1 1 144 ALA CA C -32.711 5.874 -3.016 1.00 . A A . 145 ALA CA 1 1
3 9900 1 1 144 ALA CB C -31.296 6.272 -3.400 1.00 . A A . 145 ALA CB 1 1
3 9901 1 1 144 ALA H H -33.352 7.598 -4.063 1.00 . A A . 145 ALA H 1 1
3 9902 1 1 144 ALA HA H -32.900 4.884 -3.400 1.00 . A A . 145 ALA HA 1 1
3 9903 1 1 144 ALA HB1 H -30.878 6.906 -2.632 1.00 . A A . 145 ALA HB1 1 1
3 9904 1 1 144 ALA HB2 H -31.314 6.807 -4.338 1.00 . A A . 145 ALA HB2 1 1
3 9905 1 1 144 ALA HB3 H -30.688 5.385 -3.504 1.00 . A A . 145 ALA HB3 1 1
3 9906 1 1 144 ALA N N -33.675 6.782 -3.623 1.00 . A A . 145 ALA N 1 1
3 9907 1 1 144 ALA O O -32.768 4.797 -0.870 1.00 . A A . 145 ALA O 1 1
3 9908 1 1 145 VAL C C -34.537 6.415 0.990 1.00 . A A . 146 VAL C 1 1
3 9909 1 1 145 VAL CA C -33.282 7.141 0.521 1.00 . A A . 146 VAL CA 1 1
3 9910 1 1 145 VAL CB C -33.362 8.617 0.958 1.00 . A A . 146 VAL CB 1 1
3 9911 1 1 145 VAL CG1 C -33.408 8.725 2.475 1.00 . A A . 146 VAL CG1 1 1
3 9912 1 1 145 VAL CG2 C -32.189 9.405 0.396 1.00 . A A . 146 VAL CG2 1 1
3 9913 1 1 145 VAL H H -33.180 7.823 -1.479 1.00 . A A . 146 VAL H 1 1
3 9914 1 1 145 VAL HA H -32.423 6.693 0.996 1.00 . A A . 146 VAL HA 1 1
3 9915 1 1 145 VAL HB H -34.274 9.039 0.562 1.00 . A A . 146 VAL HB 1 1
3 9916 1 1 145 VAL HG11 H -32.701 8.033 2.909 1.00 . A A . 146 VAL HG11 1 1
3 9917 1 1 145 VAL HG12 H -34.402 8.488 2.823 1.00 . A A . 146 VAL HG12 1 1
3 9918 1 1 145 VAL HG13 H -33.154 9.732 2.772 1.00 . A A . 146 VAL HG13 1 1
3 9919 1 1 145 VAL HG21 H -31.399 9.448 1.132 1.00 . A A . 146 VAL HG21 1 1
3 9920 1 1 145 VAL HG22 H -32.511 10.407 0.156 1.00 . A A . 146 VAL HG22 1 1
3 9921 1 1 145 VAL HG23 H -31.823 8.920 -0.496 1.00 . A A . 146 VAL HG23 1 1
3 9922 1 1 145 VAL N N -33.111 7.021 -0.921 1.00 . A A . 146 VAL N 1 1
3 9923 1 1 145 VAL O O -34.521 5.717 2.003 1.00 . A A . 146 VAL O 1 1
3 9924 1 1 146 GLN C C -36.890 4.480 0.201 1.00 . A A . 147 GLN C 1 1
3 9925 1 1 146 GLN CA C -36.890 5.954 0.590 1.00 . A A . 147 GLN CA 1 1
3 9926 1 1 146 GLN CB C -38.052 6.677 -0.095 1.00 . A A . 147 GLN CB 1 1
3 9927 1 1 146 GLN CD C -39.248 6.892 -2.309 1.00 . A A . 147 GLN CD 1 1
3 9928 1 1 146 GLN CG C -37.911 6.766 -1.606 1.00 . A A . 147 GLN CG 1 1
3 9929 1 1 146 GLN H H -35.570 7.162 -0.546 1.00 . A A . 147 GLN H 1 1
3 9930 1 1 146 GLN HA H -37.017 6.028 1.657 1.00 . A A . 147 GLN HA 1 1
3 9931 1 1 146 GLN HB2 H -38.969 6.152 0.128 1.00 . A A . 147 GLN HB2 1 1
3 9932 1 1 146 GLN HB3 H -38.118 7.680 0.298 1.00 . A A . 147 GLN HB3 1 1
3 9933 1 1 146 GLN HE21 H -39.549 8.671 -1.472 1.00 . A A . 147 GLN HE21 1 1
3 9934 1 1 146 GLN HE22 H -40.806 8.111 -2.517 1.00 . A A . 147 GLN HE22 1 1
3 9935 1 1 146 GLN HG2 H -37.313 7.631 -1.848 1.00 . A A . 147 GLN HG2 1 1
3 9936 1 1 146 GLN HG3 H -37.416 5.875 -1.963 1.00 . A A . 147 GLN HG3 1 1
3 9937 1 1 146 GLN N N -35.622 6.590 0.248 1.00 . A A . 147 GLN N 1 1
3 9938 1 1 146 GLN NE2 N -39.937 8.003 -2.076 1.00 . A A . 147 GLN NE2 1 1
3 9939 1 1 146 GLN O O -37.477 3.648 0.892 1.00 . A A . 147 GLN O 1 1
3 9940 1 1 146 GLN OE1 O -39.658 6.000 -3.052 1.00 . A A . 147 GLN OE1 1 1
3 9941 1 1 147 ALA C C -35.356 1.899 -0.463 1.00 . A A . 148 ALA C 1 1
3 9942 1 1 147 ALA CA C -36.169 2.791 -1.396 1.00 . A A . 148 ALA CA 1 1
3 9943 1 1 147 ALA CB C -35.582 2.759 -2.799 1.00 . A A . 148 ALA CB 1 1
3 9944 1 1 147 ALA H H -35.791 4.872 -1.423 1.00 . A A . 148 ALA H 1 1
3 9945 1 1 147 ALA HA H -37.178 2.410 -1.450 1.00 . A A . 148 ALA HA 1 1
3 9946 1 1 147 ALA HB1 H -34.552 3.080 -2.765 1.00 . A A . 148 ALA HB1 1 1
3 9947 1 1 147 ALA HB2 H -36.145 3.421 -3.440 1.00 . A A . 148 ALA HB2 1 1
3 9948 1 1 147 ALA HB3 H -35.632 1.752 -3.187 1.00 . A A . 148 ALA HB3 1 1
3 9949 1 1 147 ALA N N -36.236 4.164 -0.912 1.00 . A A . 148 ALA N 1 1
3 9950 1 1 147 ALA O O -35.598 0.696 -0.380 1.00 . A A . 148 ALA O 1 1
3 9951 1 1 148 LEU C C -34.098 1.687 2.554 1.00 . A A . 149 LEU C 1 1
3 9952 1 1 148 LEU CA C -33.531 1.725 1.135 1.00 . A A . 149 LEU CA 1 1
3 9953 1 1 148 LEU CB C -32.117 2.311 1.156 1.00 . A A . 149 LEU CB 1 1
3 9954 1 1 148 LEU CD1 C -31.852 3.489 3.359 1.00 . A A . 149 LEU CD1 1 1
3 9955 1 1 148 LEU CD2 C -30.790 4.436 1.296 1.00 . A A . 149 LEU CD2 1 1
3 9956 1 1 148 LEU CG C -31.983 3.668 1.852 1.00 . A A . 149 LEU CG 1 1
3 9957 1 1 148 LEU H H -34.224 3.447 0.112 1.00 . A A . 149 LEU H 1 1
3 9958 1 1 148 LEU HA H -33.481 0.714 0.762 1.00 . A A . 149 LEU HA 1 1
3 9959 1 1 148 LEU HB2 H -31.467 1.608 1.657 1.00 . A A . 149 LEU HB2 1 1
3 9960 1 1 148 LEU HB3 H -31.781 2.421 0.136 1.00 . A A . 149 LEU HB3 1 1
3 9961 1 1 148 LEU HD11 H -32.702 3.940 3.849 1.00 . A A . 149 LEU HD11 1 1
3 9962 1 1 148 LEU HD12 H -30.945 3.964 3.703 1.00 . A A . 149 LEU HD12 1 1
3 9963 1 1 148 LEU HD13 H -31.818 2.435 3.595 1.00 . A A . 149 LEU HD13 1 1
3 9964 1 1 148 LEU HD21 H -31.138 5.191 0.607 1.00 . A A . 149 LEU HD21 1 1
3 9965 1 1 148 LEU HD22 H -30.131 3.753 0.780 1.00 . A A . 149 LEU HD22 1 1
3 9966 1 1 148 LEU HD23 H -30.256 4.908 2.108 1.00 . A A . 149 LEU HD23 1 1
3 9967 1 1 148 LEU HG H -32.873 4.250 1.662 1.00 . A A . 149 LEU HG 1 1
3 9968 1 1 148 LEU N N -34.382 2.487 0.226 1.00 . A A . 149 LEU N 1 1
3 9969 1 1 148 LEU O O -34.071 0.646 3.211 1.00 . A A . 149 LEU O 1 1
3 9970 1 1 149 LYS C C -36.423 2.079 4.515 1.00 . A A . 150 LYS C 1 1
3 9971 1 1 149 LYS CA C -35.150 2.904 4.379 1.00 . A A . 150 LYS CA 1 1
3 9972 1 1 149 LYS CB C -35.430 4.359 4.754 1.00 . A A . 150 LYS CB 1 1
3 9973 1 1 149 LYS CD C -36.493 6.503 4.014 1.00 . A A . 150 LYS CD 1 1
3 9974 1 1 149 LYS CE C -37.880 7.091 4.217 1.00 . A A . 150 LYS CE 1 1
3 9975 1 1 149 LYS CG C -36.532 4.996 3.925 1.00 . A A . 150 LYS CG 1 1
3 9976 1 1 149 LYS H H -34.585 3.625 2.467 1.00 . A A . 150 LYS H 1 1
3 9977 1 1 149 LYS HA H -34.413 2.508 5.056 1.00 . A A . 150 LYS HA 1 1
3 9978 1 1 149 LYS HB2 H -35.720 4.401 5.794 1.00 . A A . 150 LYS HB2 1 1
3 9979 1 1 149 LYS HB3 H -34.527 4.936 4.617 1.00 . A A . 150 LYS HB3 1 1
3 9980 1 1 149 LYS HD2 H -35.867 6.783 4.845 1.00 . A A . 150 LYS HD2 1 1
3 9981 1 1 149 LYS HD3 H -36.078 6.890 3.097 1.00 . A A . 150 LYS HD3 1 1
3 9982 1 1 149 LYS HE2 H -38.376 7.149 3.261 1.00 . A A . 150 LYS HE2 1 1
3 9983 1 1 149 LYS HE3 H -38.440 6.440 4.873 1.00 . A A . 150 LYS HE3 1 1
3 9984 1 1 149 LYS HG2 H -36.402 4.706 2.894 1.00 . A A . 150 LYS HG2 1 1
3 9985 1 1 149 LYS HG3 H -37.488 4.645 4.285 1.00 . A A . 150 LYS HG3 1 1
3 9986 1 1 149 LYS HZ1 H -36.985 8.961 4.473 1.00 . A A . 150 LYS HZ1 1 1
3 9987 1 1 149 LYS HZ2 H -37.776 8.387 5.853 1.00 . A A . 150 LYS HZ2 1 1
3 9988 1 1 149 LYS HZ3 H -38.675 8.993 4.555 1.00 . A A . 150 LYS HZ3 1 1
3 9989 1 1 149 LYS N N -34.598 2.822 3.030 1.00 . A A . 150 LYS N 1 1
3 9990 1 1 149 LYS NZ N -37.825 8.453 4.816 1.00 . A A . 150 LYS NZ 1 1
3 9991 1 1 149 LYS O O -36.513 1.196 5.368 1.00 . A A . 150 LYS O 1 1
3 9992 1 1 150 LYS C C -38.484 0.154 3.749 1.00 . A A . 151 LYS C 1 1
3 9993 1 1 150 LYS CA C -38.686 1.668 3.714 1.00 . A A . 151 LYS CA 1 1
3 9994 1 1 150 LYS CB C -39.545 2.056 2.508 1.00 . A A . 151 LYS CB 1 1
3 9995 1 1 150 LYS CD C -39.620 2.224 0.006 1.00 . A A . 151 LYS CD 1 1
3 9996 1 1 150 LYS CE C -41.055 1.826 -0.300 1.00 . A A . 151 LYS CE 1 1
3 9997 1 1 150 LYS CG C -39.071 1.455 1.195 1.00 . A A . 151 LYS CG 1 1
3 9998 1 1 150 LYS H H -37.274 3.100 3.025 1.00 . A A . 151 LYS H 1 1
3 9999 1 1 150 LYS HA H -39.200 1.967 4.615 1.00 . A A . 151 LYS HA 1 1
3 10000 1 1 150 LYS HB2 H -40.557 1.728 2.683 1.00 . A A . 151 LYS HB2 1 1
3 10001 1 1 150 LYS HB3 H -39.537 3.131 2.408 1.00 . A A . 151 LYS HB3 1 1
3 10002 1 1 150 LYS HD2 H -39.589 3.280 0.230 1.00 . A A . 151 LYS HD2 1 1
3 10003 1 1 150 LYS HD3 H -39.005 2.018 -0.858 1.00 . A A . 151 LYS HD3 1 1
3 10004 1 1 150 LYS HE2 H -41.211 0.809 0.027 1.00 . A A . 151 LYS HE2 1 1
3 10005 1 1 150 LYS HE3 H -41.721 2.483 0.241 1.00 . A A . 151 LYS HE3 1 1
3 10006 1 1 150 LYS HG2 H -37.993 1.483 1.163 1.00 . A A . 151 LYS HG2 1 1
3 10007 1 1 150 LYS HG3 H -39.408 0.429 1.137 1.00 . A A . 151 LYS HG3 1 1
3 10008 1 1 150 LYS HZ1 H -41.122 2.867 -2.110 1.00 . A A . 151 LYS HZ1 1 1
3 10009 1 1 150 LYS HZ2 H -42.372 1.743 -1.920 1.00 . A A . 151 LYS HZ2 1 1
3 10010 1 1 150 LYS HZ3 H -40.807 1.213 -2.281 1.00 . A A . 151 LYS HZ3 1 1
3 10011 1 1 150 LYS N N -37.408 2.377 3.678 1.00 . A A . 151 LYS N 1 1
3 10012 1 1 150 LYS NZ N -41.360 1.919 -1.754 1.00 . A A . 151 LYS NZ 1 1
3 10013 1 1 150 LYS O O -39.317 -0.581 4.280 1.00 . A A . 151 LYS O 1 1
3 10014 1 1 151 THR C C -36.968 -2.296 4.560 1.00 . A A . 152 THR C 1 1
3 10015 1 1 151 THR CA C -37.058 -1.724 3.148 1.00 . A A . 152 THR CA 1 1
3 10016 1 1 151 THR CB C -35.738 -1.939 2.411 1.00 . A A . 152 THR CB 1 1
3 10017 1 1 151 THR CG2 C -35.692 -3.225 1.617 1.00 . A A . 152 THR CG2 1 1
3 10018 1 1 151 THR H H -36.748 0.332 2.777 1.00 . A A . 152 THR H 1 1
3 10019 1 1 151 THR HA H -37.848 -2.230 2.613 1.00 . A A . 152 THR HA 1 1
3 10020 1 1 151 THR HB H -34.938 -1.965 3.134 1.00 . A A . 152 THR HB 1 1
3 10021 1 1 151 THR HG1 H -34.583 -0.574 1.620 1.00 . A A . 152 THR HG1 1 1
3 10022 1 1 151 THR HG21 H -35.615 -2.995 0.565 1.00 . A A . 152 THR HG21 1 1
3 10023 1 1 151 THR HG22 H -36.593 -3.793 1.799 1.00 . A A . 152 THR HG22 1 1
3 10024 1 1 151 THR HG23 H -34.834 -3.805 1.921 1.00 . A A . 152 THR HG23 1 1
3 10025 1 1 151 THR N N -37.374 -0.302 3.183 1.00 . A A . 152 THR N 1 1
3 10026 1 1 151 THR O O -37.127 -1.573 5.544 1.00 . A A . 152 THR O 1 1
3 10027 1 1 151 THR OG1 O -35.487 -0.874 1.514 1.00 . A A . 152 THR OG1 1 1
3 10028 1 1 152 GLY C C -36.679 -5.750 5.872 1.00 . A A . 153 GLY C 1 1
3 10029 1 1 152 GLY CA C -36.600 -4.237 5.953 1.00 . A A . 153 GLY CA 1 1
3 10030 1 1 152 GLY H H -36.589 -4.126 3.838 1.00 . A A . 153 GLY H 1 1
3 10031 1 1 152 GLY HA2 H -35.656 -3.962 6.399 1.00 . A A . 153 GLY HA2 1 1
3 10032 1 1 152 GLY HA3 H -37.400 -3.880 6.584 1.00 . A A . 153 GLY HA3 1 1
3 10033 1 1 152 GLY N N -36.709 -3.597 4.655 1.00 . A A . 153 GLY N 1 1
3 10034 1 1 152 GLY O O -36.992 -6.306 4.819 1.00 . A A . 153 GLY O 1 1
3 10035 1 1 153 LYS C C -35.161 -8.477 6.455 1.00 . A A . 154 LYS C 1 1
3 10036 1 1 153 LYS CA C -36.421 -7.875 7.063 1.00 . A A . 154 LYS CA 1 1
3 10037 1 1 153 LYS CB C -37.661 -8.430 6.355 1.00 . A A . 154 LYS CB 1 1
3 10038 1 1 153 LYS CD C -39.796 -9.585 7.007 1.00 . A A . 154 LYS CD 1 1
3 10039 1 1 153 LYS CE C -40.311 -9.594 5.577 1.00 . A A . 154 LYS CE 1 1
3 10040 1 1 153 LYS CG C -38.277 -9.630 7.054 1.00 . A A . 154 LYS CG 1 1
3 10041 1 1 153 LYS H H -36.144 -5.908 7.789 1.00 . A A . 154 LYS H 1 1
3 10042 1 1 153 LYS HA H -36.463 -8.149 8.104 1.00 . A A . 154 LYS HA 1 1
3 10043 1 1 153 LYS HB2 H -38.407 -7.650 6.299 1.00 . A A . 154 LYS HB2 1 1
3 10044 1 1 153 LYS HB3 H -37.388 -8.725 5.353 1.00 . A A . 154 LYS HB3 1 1
3 10045 1 1 153 LYS HD2 H -40.189 -10.449 7.524 1.00 . A A . 154 LYS HD2 1 1
3 10046 1 1 153 LYS HD3 H -40.136 -8.684 7.498 1.00 . A A . 154 LYS HD3 1 1
3 10047 1 1 153 LYS HE2 H -40.113 -8.631 5.131 1.00 . A A . 154 LYS HE2 1 1
3 10048 1 1 153 LYS HE3 H -39.787 -10.359 5.024 1.00 . A A . 154 LYS HE3 1 1
3 10049 1 1 153 LYS HG2 H -37.939 -10.531 6.567 1.00 . A A . 154 LYS HG2 1 1
3 10050 1 1 153 LYS HG3 H -37.958 -9.635 8.086 1.00 . A A . 154 LYS HG3 1 1
3 10051 1 1 153 LYS HZ1 H -41.941 -10.873 5.318 1.00 . A A . 154 LYS HZ1 1 1
3 10052 1 1 153 LYS HZ2 H -42.209 -9.300 4.757 1.00 . A A . 154 LYS HZ2 1 1
3 10053 1 1 153 LYS HZ3 H -42.223 -9.618 6.418 1.00 . A A . 154 LYS HZ3 1 1
3 10054 1 1 153 LYS N N -36.389 -6.414 6.990 1.00 . A A . 154 LYS N 1 1
3 10055 1 1 153 LYS NZ N -41.773 -9.865 5.513 1.00 . A A . 154 LYS NZ 1 1
3 10056 1 1 153 LYS O O -34.415 -9.192 7.124 1.00 . A A . 154 LYS O 1 1
3 10057 1 1 154 GLU C C -33.656 -7.951 3.125 1.00 . A A . 155 GLU C 1 1
3 10058 1 1 154 GLU CA C -33.767 -8.656 4.464 1.00 . A A . 155 GLU CA 1 1
3 10059 1 1 154 GLU CB C -33.845 -10.159 4.238 1.00 . A A . 155 GLU CB 1 1
3 10060 1 1 154 GLU CD C -34.386 -11.799 6.083 1.00 . A A . 155 GLU CD 1 1
3 10061 1 1 154 GLU CG C -33.309 -10.984 5.395 1.00 . A A . 155 GLU CG 1 1
3 10062 1 1 154 GLU H H -35.560 -7.586 4.726 1.00 . A A . 155 GLU H 1 1
3 10063 1 1 154 GLU HA H -32.890 -8.431 5.053 1.00 . A A . 155 GLU HA 1 1
3 10064 1 1 154 GLU HB2 H -34.874 -10.429 4.072 1.00 . A A . 155 GLU HB2 1 1
3 10065 1 1 154 GLU HB3 H -33.269 -10.400 3.355 1.00 . A A . 155 GLU HB3 1 1
3 10066 1 1 154 GLU HG2 H -32.554 -11.659 5.018 1.00 . A A . 155 GLU HG2 1 1
3 10067 1 1 154 GLU HG3 H -32.864 -10.317 6.119 1.00 . A A . 155 GLU HG3 1 1
3 10068 1 1 154 GLU N N -34.932 -8.169 5.188 1.00 . A A . 155 GLU N 1 1
3 10069 1 1 154 GLU O O -34.409 -8.231 2.193 1.00 . A A . 155 GLU O 1 1
3 10070 1 1 154 GLU OE1 O -35.496 -11.264 6.285 1.00 . A A . 155 GLU OE1 1 1
3 10071 1 1 154 GLU OE2 O -34.121 -12.973 6.417 1.00 . A A . 155 GLU OE2 1 1
3 10072 1 1 155 VAL C C -31.372 -6.859 0.988 1.00 . A A . 156 VAL C 1 1
3 10073 1 1 155 VAL CA C -32.500 -6.266 1.825 1.00 . A A . 156 VAL CA 1 1
3 10074 1 1 155 VAL CB C -32.170 -4.790 2.126 1.00 . A A . 156 VAL CB 1 1
3 10075 1 1 155 VAL CG1 C -32.542 -3.910 0.941 1.00 . A A . 156 VAL CG1 1 1
3 10076 1 1 155 VAL CG2 C -32.880 -4.318 3.388 1.00 . A A . 156 VAL CG2 1 1
3 10077 1 1 155 VAL H H -32.165 -6.863 3.833 1.00 . A A . 156 VAL H 1 1
3 10078 1 1 155 VAL HA H -33.413 -6.295 1.248 1.00 . A A . 156 VAL HA 1 1
3 10079 1 1 155 VAL HB H -31.105 -4.707 2.284 1.00 . A A . 156 VAL HB 1 1
3 10080 1 1 155 VAL HG11 H -33.434 -4.296 0.472 1.00 . A A . 156 VAL HG11 1 1
3 10081 1 1 155 VAL HG12 H -31.732 -3.908 0.227 1.00 . A A . 156 VAL HG12 1 1
3 10082 1 1 155 VAL HG13 H -32.722 -2.902 1.284 1.00 . A A . 156 VAL HG13 1 1
3 10083 1 1 155 VAL HG21 H -33.888 -4.704 3.400 1.00 . A A . 156 VAL HG21 1 1
3 10084 1 1 155 VAL HG22 H -32.907 -3.239 3.405 1.00 . A A . 156 VAL HG22 1 1
3 10085 1 1 155 VAL HG23 H -32.347 -4.678 4.257 1.00 . A A . 156 VAL HG23 1 1
3 10086 1 1 155 VAL N N -32.719 -7.033 3.046 1.00 . A A . 156 VAL N 1 1
3 10087 1 1 155 VAL O O -30.501 -7.560 1.502 1.00 . A A . 156 VAL O 1 1
3 10088 1 1 156 VAL C C -30.024 -5.977 -2.250 1.00 . A A . 157 VAL C 1 1
3 10089 1 1 156 VAL CA C -30.379 -7.051 -1.230 1.00 . A A . 157 VAL CA 1 1
3 10090 1 1 156 VAL CB C -30.852 -8.314 -1.974 1.00 . A A . 157 VAL CB 1 1
3 10091 1 1 156 VAL CG1 C -29.710 -8.922 -2.774 1.00 . A A . 157 VAL CG1 1 1
3 10092 1 1 156 VAL CG2 C -31.427 -9.329 -0.997 1.00 . A A . 157 VAL CG2 1 1
3 10093 1 1 156 VAL H H -32.116 -5.995 -0.652 1.00 . A A . 157 VAL H 1 1
3 10094 1 1 156 VAL HA H -29.498 -7.300 -0.657 1.00 . A A . 157 VAL HA 1 1
3 10095 1 1 156 VAL HB H -31.633 -8.029 -2.664 1.00 . A A . 157 VAL HB 1 1
3 10096 1 1 156 VAL HG11 H -29.870 -9.984 -2.878 1.00 . A A . 157 VAL HG11 1 1
3 10097 1 1 156 VAL HG12 H -28.777 -8.746 -2.259 1.00 . A A . 157 VAL HG12 1 1
3 10098 1 1 156 VAL HG13 H -29.673 -8.465 -3.752 1.00 . A A . 157 VAL HG13 1 1
3 10099 1 1 156 VAL HG21 H -30.682 -9.573 -0.254 1.00 . A A . 157 VAL HG21 1 1
3 10100 1 1 156 VAL HG22 H -31.710 -10.223 -1.532 1.00 . A A . 157 VAL HG22 1 1
3 10101 1 1 156 VAL HG23 H -32.296 -8.909 -0.512 1.00 . A A . 157 VAL HG23 1 1
3 10102 1 1 156 VAL N N -31.396 -6.562 -0.308 1.00 . A A . 157 VAL N 1 1
3 10103 1 1 156 VAL O O -30.615 -5.910 -3.328 1.00 . A A . 157 VAL O 1 1
3 10104 1 1 157 LEU C C -27.701 -4.552 -3.867 1.00 . A A . 158 LEU C 1 1
3 10105 1 1 157 LEU CA C -28.642 -4.046 -2.779 1.00 . A A . 158 LEU CA 1 1
3 10106 1 1 157 LEU CB C -27.959 -2.940 -1.970 1.00 . A A . 158 LEU CB 1 1
3 10107 1 1 157 LEU CD1 C -29.810 -1.291 -1.602 1.00 . A A . 158 LEU CD1 1 1
3 10108 1 1 157 LEU CD2 C -27.446 -0.495 -1.784 1.00 . A A . 158 LEU CD2 1 1
3 10109 1 1 157 LEU CG C -28.459 -1.525 -2.260 1.00 . A A . 158 LEU CG 1 1
3 10110 1 1 157 LEU H H -28.634 -5.225 -1.022 1.00 . A A . 158 LEU H 1 1
3 10111 1 1 157 LEU HA H -29.525 -3.640 -3.248 1.00 . A A . 158 LEU HA 1 1
3 10112 1 1 157 LEU HB2 H -28.113 -3.147 -0.921 1.00 . A A . 158 LEU HB2 1 1
3 10113 1 1 157 LEU HB3 H -26.899 -2.972 -2.174 1.00 . A A . 158 LEU HB3 1 1
3 10114 1 1 157 LEU HD11 H -30.339 -2.230 -1.523 1.00 . A A . 158 LEU HD11 1 1
3 10115 1 1 157 LEU HD12 H -30.387 -0.602 -2.201 1.00 . A A . 158 LEU HD12 1 1
3 10116 1 1 157 LEU HD13 H -29.662 -0.877 -0.616 1.00 . A A . 158 LEU HD13 1 1
3 10117 1 1 157 LEU HD21 H -27.495 0.377 -2.420 1.00 . A A . 158 LEU HD21 1 1
3 10118 1 1 157 LEU HD22 H -26.454 -0.918 -1.829 1.00 . A A . 158 LEU HD22 1 1
3 10119 1 1 157 LEU HD23 H -27.672 -0.212 -0.766 1.00 . A A . 158 LEU HD23 1 1
3 10120 1 1 157 LEU HG H -28.583 -1.406 -3.328 1.00 . A A . 158 LEU HG 1 1
3 10121 1 1 157 LEU N N -29.065 -5.128 -1.898 1.00 . A A . 158 LEU N 1 1
3 10122 1 1 157 LEU O O -26.755 -5.290 -3.592 1.00 . A A . 158 LEU O 1 1
3 10123 1 1 158 GLU C C -26.466 -3.312 -6.846 1.00 . A A . 159 GLU C 1 1
3 10124 1 1 158 GLU CA C -27.140 -4.535 -6.236 1.00 . A A . 159 GLU CA 1 1
3 10125 1 1 158 GLU CB C -27.987 -5.254 -7.289 1.00 . A A . 159 GLU CB 1 1
3 10126 1 1 158 GLU CD C -28.244 -7.504 -8.407 1.00 . A A . 159 GLU CD 1 1
3 10127 1 1 158 GLU CG C -27.280 -6.434 -7.933 1.00 . A A . 159 GLU CG 1 1
3 10128 1 1 158 GLU H H -28.728 -3.545 -5.254 1.00 . A A . 159 GLU H 1 1
3 10129 1 1 158 GLU HA H -26.379 -5.211 -5.873 1.00 . A A . 159 GLU HA 1 1
3 10130 1 1 158 GLU HB2 H -28.892 -5.615 -6.821 1.00 . A A . 159 GLU HB2 1 1
3 10131 1 1 158 GLU HB3 H -28.249 -4.550 -8.065 1.00 . A A . 159 GLU HB3 1 1
3 10132 1 1 158 GLU HG2 H -26.715 -6.080 -8.782 1.00 . A A . 159 GLU HG2 1 1
3 10133 1 1 158 GLU HG3 H -26.607 -6.871 -7.210 1.00 . A A . 159 GLU HG3 1 1
3 10134 1 1 158 GLU N N -27.964 -4.139 -5.102 1.00 . A A . 159 GLU N 1 1
3 10135 1 1 158 GLU O O -27.109 -2.511 -7.524 1.00 . A A . 159 GLU O 1 1
3 10136 1 1 158 GLU OE1 O -29.132 -7.895 -7.619 1.00 . A A . 159 GLU OE1 1 1
3 10137 1 1 158 GLU OE2 O -28.112 -7.951 -9.566 1.00 . A A . 159 GLU OE2 1 1
3 10138 1 1 159 VAL C C -23.364 -2.468 -8.113 1.00 . A A . 160 VAL C 1 1
3 10139 1 1 159 VAL CA C -24.412 -2.033 -7.097 1.00 . A A . 160 VAL CA 1 1
3 10140 1 1 159 VAL CB C -23.710 -1.273 -5.955 1.00 . A A . 160 VAL CB 1 1
3 10141 1 1 159 VAL CG1 C -24.733 -0.638 -5.026 1.00 . A A . 160 VAL CG1 1 1
3 10142 1 1 159 VAL CG2 C -22.786 -2.204 -5.185 1.00 . A A . 160 VAL CG2 1 1
3 10143 1 1 159 VAL H H -24.717 -3.836 -6.031 1.00 . A A . 160 VAL H 1 1
3 10144 1 1 159 VAL HA H -25.104 -1.357 -7.576 1.00 . A A . 160 VAL HA 1 1
3 10145 1 1 159 VAL HB H -23.112 -0.485 -6.388 1.00 . A A . 160 VAL HB 1 1
3 10146 1 1 159 VAL HG11 H -24.368 -0.676 -4.010 1.00 . A A . 160 VAL HG11 1 1
3 10147 1 1 159 VAL HG12 H -25.665 -1.178 -5.094 1.00 . A A . 160 VAL HG12 1 1
3 10148 1 1 159 VAL HG13 H -24.890 0.391 -5.314 1.00 . A A . 160 VAL HG13 1 1
3 10149 1 1 159 VAL HG21 H -23.353 -3.040 -4.803 1.00 . A A . 160 VAL HG21 1 1
3 10150 1 1 159 VAL HG22 H -22.337 -1.668 -4.363 1.00 . A A . 160 VAL HG22 1 1
3 10151 1 1 159 VAL HG23 H -22.010 -2.568 -5.844 1.00 . A A . 160 VAL HG23 1 1
3 10152 1 1 159 VAL N N -25.171 -3.169 -6.587 1.00 . A A . 160 VAL N 1 1
3 10153 1 1 159 VAL O O -23.102 -3.660 -8.282 1.00 . A A . 160 VAL O 1 1
3 10154 1 1 160 LYS C C -20.552 -0.817 -9.597 1.00 . A A . 161 LYS C 1 1
3 10155 1 1 160 LYS CA C -21.738 -1.758 -9.782 1.00 . A A . 161 LYS CA 1 1
3 10156 1 1 160 LYS CB C -22.315 -1.610 -11.192 1.00 . A A . 161 LYS CB 1 1
3 10157 1 1 160 LYS CD C -22.001 -2.699 -13.439 1.00 . A A . 161 LYS CD 1 1
3 10158 1 1 160 LYS CE C -22.975 -3.418 -14.357 1.00 . A A . 161 LYS CE 1 1
3 10159 1 1 160 LYS CG C -22.350 -2.914 -11.974 1.00 . A A . 161 LYS CG 1 1
3 10160 1 1 160 LYS H H -23.017 -0.562 -8.598 1.00 . A A . 161 LYS H 1 1
3 10161 1 1 160 LYS HA H -21.400 -2.775 -9.644 1.00 . A A . 161 LYS HA 1 1
3 10162 1 1 160 LYS HB2 H -23.324 -1.233 -11.118 1.00 . A A . 161 LYS HB2 1 1
3 10163 1 1 160 LYS HB3 H -21.715 -0.901 -11.744 1.00 . A A . 161 LYS HB3 1 1
3 10164 1 1 160 LYS HD2 H -22.031 -1.642 -13.656 1.00 . A A . 161 LYS HD2 1 1
3 10165 1 1 160 LYS HD3 H -21.004 -3.076 -13.620 1.00 . A A . 161 LYS HD3 1 1
3 10166 1 1 160 LYS HE2 H -23.966 -3.349 -13.933 1.00 . A A . 161 LYS HE2 1 1
3 10167 1 1 160 LYS HE3 H -22.964 -2.933 -15.323 1.00 . A A . 161 LYS HE3 1 1
3 10168 1 1 160 LYS HG2 H -21.637 -3.600 -11.543 1.00 . A A . 161 LYS HG2 1 1
3 10169 1 1 160 LYS HG3 H -23.343 -3.334 -11.908 1.00 . A A . 161 LYS HG3 1 1
3 10170 1 1 160 LYS HZ1 H -22.743 -5.362 -13.630 1.00 . A A . 161 LYS HZ1 1 1
3 10171 1 1 160 LYS HZ2 H -21.632 -4.943 -14.835 1.00 . A A . 161 LYS HZ2 1 1
3 10172 1 1 160 LYS HZ3 H -23.235 -5.289 -15.248 1.00 . A A . 161 LYS HZ3 1 1
3 10173 1 1 160 LYS N N -22.765 -1.490 -8.784 1.00 . A A . 161 LYS N 1 1
3 10174 1 1 160 LYS NZ N -22.622 -4.853 -14.530 1.00 . A A . 161 LYS NZ 1 1
3 10175 1 1 160 LYS O O -20.723 0.396 -9.474 1.00 . A A . 161 LYS O 1 1
3 10176 1 1 161 TYR C C -17.867 0.272 -10.623 1.00 . A A . 162 TYR C 1 1
3 10177 1 1 161 TYR CA C -18.137 -0.595 -9.397 1.00 . A A . 162 TYR CA 1 1
3 10178 1 1 161 TYR CB C -16.943 -1.513 -9.133 1.00 . A A . 162 TYR CB 1 1
3 10179 1 1 161 TYR CD1 C -15.101 0.202 -8.931 1.00 . A A . 162 TYR CD1 1 1
3 10180 1 1 161 TYR CD2 C -15.485 -1.259 -7.087 1.00 . A A . 162 TYR CD2 1 1
3 10181 1 1 161 TYR CE1 C -14.075 0.816 -8.236 1.00 . A A . 162 TYR CE1 1 1
3 10182 1 1 161 TYR CE2 C -14.461 -0.650 -6.386 1.00 . A A . 162 TYR CE2 1 1
3 10183 1 1 161 TYR CG C -15.822 -0.843 -8.370 1.00 . A A . 162 TYR CG 1 1
3 10184 1 1 161 TYR CZ C -13.760 0.386 -6.965 1.00 . A A . 162 TYR CZ 1 1
3 10185 1 1 161 TYR H H -19.278 -2.356 -9.672 1.00 . A A . 162 TYR H 1 1
3 10186 1 1 161 TYR HA H -18.282 0.048 -8.542 1.00 . A A . 162 TYR HA 1 1
3 10187 1 1 161 TYR HB2 H -17.271 -2.365 -8.558 1.00 . A A . 162 TYR HB2 1 1
3 10188 1 1 161 TYR HB3 H -16.544 -1.854 -10.077 1.00 . A A . 162 TYR HB3 1 1
3 10189 1 1 161 TYR HD1 H -15.350 0.537 -9.927 1.00 . A A . 162 TYR HD1 1 1
3 10190 1 1 161 TYR HD2 H -16.036 -2.071 -6.637 1.00 . A A . 162 TYR HD2 1 1
3 10191 1 1 161 TYR HE1 H -13.526 1.628 -8.690 1.00 . A A . 162 TYR HE1 1 1
3 10192 1 1 161 TYR HE2 H -14.215 -0.987 -5.391 1.00 . A A . 162 TYR HE2 1 1
3 10193 1 1 161 TYR HH H -12.071 0.342 -6.047 1.00 . A A . 162 TYR HH 1 1
3 10194 1 1 161 TYR N N -19.351 -1.385 -9.572 1.00 . A A . 162 TYR N 1 1
3 10195 1 1 161 TYR O O -17.234 -0.172 -11.581 1.00 . A A . 162 TYR O 1 1
3 10196 1 1 161 TYR OH O -12.740 0.994 -6.270 1.00 . A A . 162 TYR OH 1 1
3 10197 1 1 162 MET C C -16.671 2.689 -11.936 1.00 . A A . 163 MET C 1 1
3 10198 1 1 162 MET CA C -18.155 2.438 -11.691 1.00 . A A . 163 MET CA 1 1
3 10199 1 1 162 MET CB C -18.870 3.761 -11.407 1.00 . A A . 163 MET CB 1 1
3 10200 1 1 162 MET CE C -22.612 4.329 -12.936 1.00 . A A . 163 MET CE 1 1
3 10201 1 1 162 MET CG C -20.386 3.650 -11.433 1.00 . A A . 163 MET CG 1 1
3 10202 1 1 162 MET H H -18.843 1.807 -9.791 1.00 . A A . 163 MET H 1 1
3 10203 1 1 162 MET HA H -18.583 1.991 -12.576 1.00 . A A . 163 MET HA 1 1
3 10204 1 1 162 MET HB2 H -18.572 4.114 -10.430 1.00 . A A . 163 MET HB2 1 1
3 10205 1 1 162 MET HB3 H -18.570 4.485 -12.149 1.00 . A A . 163 MET HB3 1 1
3 10206 1 1 162 MET HE1 H -23.281 3.980 -12.164 1.00 . A A . 163 MET HE1 1 1
3 10207 1 1 162 MET HE2 H -22.299 3.495 -13.547 1.00 . A A . 163 MET HE2 1 1
3 10208 1 1 162 MET HE3 H -23.120 5.056 -13.554 1.00 . A A . 163 MET HE3 1 1
3 10209 1 1 162 MET HG2 H -20.659 2.772 -11.998 1.00 . A A . 163 MET HG2 1 1
3 10210 1 1 162 MET HG3 H -20.743 3.549 -10.418 1.00 . A A . 163 MET HG3 1 1
3 10211 1 1 162 MET N N -18.348 1.510 -10.583 1.00 . A A . 163 MET N 1 1
3 10212 1 1 162 MET O O -15.834 2.395 -11.083 1.00 . A A . 163 MET O 1 1
3 10213 1 1 162 MET SD S -21.176 5.088 -12.182 1.00 . A A . 163 MET SD 1 1
3 10214 1 1 163 LYS C C -14.883 4.199 -14.830 1.00 . A A . 164 LYS C 1 1
3 10215 1 1 163 LYS CA C -14.969 3.527 -13.462 1.00 . A A . 164 LYS CA 1 1
3 10216 1 1 163 LYS CB C -14.137 2.242 -13.464 1.00 . A A . 164 LYS CB 1 1
3 10217 1 1 163 LYS CD C -12.132 2.707 -12.021 1.00 . A A . 164 LYS CD 1 1
3 10218 1 1 163 LYS CE C -10.719 3.269 -12.012 1.00 . A A . 164 LYS CE 1 1
3 10219 1 1 163 LYS CG C -12.637 2.491 -13.439 1.00 . A A . 164 LYS CG 1 1
3 10220 1 1 163 LYS H H -17.068 3.448 -13.741 1.00 . A A . 164 LYS H 1 1
3 10221 1 1 163 LYS HA H -14.571 4.200 -12.719 1.00 . A A . 164 LYS HA 1 1
3 10222 1 1 163 LYS HB2 H -14.397 1.656 -12.595 1.00 . A A . 164 LYS HB2 1 1
3 10223 1 1 163 LYS HB3 H -14.371 1.677 -14.354 1.00 . A A . 164 LYS HB3 1 1
3 10224 1 1 163 LYS HD2 H -12.788 3.400 -11.517 1.00 . A A . 164 LYS HD2 1 1
3 10225 1 1 163 LYS HD3 H -12.136 1.760 -11.500 1.00 . A A . 164 LYS HD3 1 1
3 10226 1 1 163 LYS HE2 H -10.228 2.959 -11.102 1.00 . A A . 164 LYS HE2 1 1
3 10227 1 1 163 LYS HE3 H -10.183 2.874 -12.862 1.00 . A A . 164 LYS HE3 1 1
3 10228 1 1 163 LYS HG2 H -12.134 1.636 -13.864 1.00 . A A . 164 LYS HG2 1 1
3 10229 1 1 163 LYS HG3 H -12.418 3.371 -14.027 1.00 . A A . 164 LYS HG3 1 1
3 10230 1 1 163 LYS HZ1 H -10.630 5.159 -11.127 1.00 . A A . 164 LYS HZ1 1 1
3 10231 1 1 163 LYS HZ2 H -11.596 5.098 -12.514 1.00 . A A . 164 LYS HZ2 1 1
3 10232 1 1 163 LYS HZ3 H -9.910 5.084 -12.656 1.00 . A A . 164 LYS HZ3 1 1
3 10233 1 1 163 LYS N N -16.353 3.236 -13.105 1.00 . A A . 164 LYS N 1 1
3 10234 1 1 163 LYS NZ N -10.714 4.757 -12.083 1.00 . A A . 164 LYS NZ 1 1
3 10235 1 1 163 LYS O O -14.010 5.035 -15.065 1.00 . A A . 164 LYS O 1 1
3 10236 1 1 164 GLU C C -16.480 5.769 -17.077 1.00 . A A . 165 GLU C 1 1
3 10237 1 1 164 GLU CA C -15.813 4.395 -17.072 1.00 . A A . 165 GLU CA 1 1
3 10238 1 1 164 GLU CB C -16.546 3.453 -18.029 1.00 . A A . 165 GLU CB 1 1
3 10239 1 1 164 GLU CD C -15.667 1.403 -19.217 1.00 . A A . 165 GLU CD 1 1
3 10240 1 1 164 GLU CG C -16.118 2.000 -17.898 1.00 . A A . 165 GLU CG 1 1
3 10241 1 1 164 GLU H H -16.457 3.159 -15.482 1.00 . A A . 165 GLU H 1 1
3 10242 1 1 164 GLU HA H -14.791 4.505 -17.402 1.00 . A A . 165 GLU HA 1 1
3 10243 1 1 164 GLU HB2 H -17.606 3.512 -17.832 1.00 . A A . 165 GLU HB2 1 1
3 10244 1 1 164 GLU HB3 H -16.358 3.772 -19.044 1.00 . A A . 165 GLU HB3 1 1
3 10245 1 1 164 GLU HG2 H -15.299 1.941 -17.197 1.00 . A A . 165 GLU HG2 1 1
3 10246 1 1 164 GLU HG3 H -16.952 1.424 -17.525 1.00 . A A . 165 GLU HG3 1 1
3 10247 1 1 164 GLU N N -15.790 3.829 -15.727 1.00 . A A . 165 GLU N 1 1
3 10248 1 1 164 GLU O O -17.442 6.003 -17.809 1.00 . A A . 165 GLU O 1 1
3 10249 1 1 164 GLU OE1 O -14.701 1.929 -19.809 1.00 . A A . 165 GLU OE1 1 1
3 10250 1 1 164 GLU OE2 O -16.280 0.408 -19.658 1.00 . A A . 165 GLU OE2 1 1
3 10251 1 1 165 VAL C C -15.370 9.052 -16.077 1.00 . A A . 166 VAL C 1 1
3 10252 1 1 165 VAL CA C -16.493 8.026 -16.167 1.00 . A A . 166 VAL CA 1 1
3 10253 1 1 165 VAL CB C -17.420 8.185 -14.949 1.00 . A A . 166 VAL CB 1 1
3 10254 1 1 165 VAL CG1 C -18.120 9.535 -14.984 1.00 . A A . 166 VAL CG1 1 1
3 10255 1 1 165 VAL CG2 C -18.432 7.051 -14.897 1.00 . A A . 166 VAL CG2 1 1
3 10256 1 1 165 VAL H H -15.191 6.429 -15.704 1.00 . A A . 166 VAL H 1 1
3 10257 1 1 165 VAL HA H -17.066 8.215 -17.059 1.00 . A A . 166 VAL HA 1 1
3 10258 1 1 165 VAL HB H -16.817 8.141 -14.054 1.00 . A A . 166 VAL HB 1 1
3 10259 1 1 165 VAL HG11 H -18.738 9.597 -15.867 1.00 . A A . 166 VAL HG11 1 1
3 10260 1 1 165 VAL HG12 H -17.383 10.323 -15.003 1.00 . A A . 166 VAL HG12 1 1
3 10261 1 1 165 VAL HG13 H -18.739 9.642 -14.104 1.00 . A A . 166 VAL HG13 1 1
3 10262 1 1 165 VAL HG21 H -18.969 7.090 -13.961 1.00 . A A . 166 VAL HG21 1 1
3 10263 1 1 165 VAL HG22 H -17.918 6.106 -14.979 1.00 . A A . 166 VAL HG22 1 1
3 10264 1 1 165 VAL HG23 H -19.130 7.153 -15.715 1.00 . A A . 166 VAL HG23 1 1
3 10265 1 1 165 VAL N N -15.957 6.674 -16.259 1.00 . A A . 166 VAL N 1 1
3 10266 1 1 165 VAL O O -15.384 10.069 -16.771 1.00 . A A . 166 VAL O 1 1
3 10267 1 1 166 SER C C -12.068 8.908 -14.444 1.00 . A A . 167 SER C 1 1
3 10268 1 1 166 SER CA C -13.258 9.665 -15.034 1.00 . A A . 167 SER CA 1 1
3 10269 1 1 166 SER CB C -13.642 10.833 -14.125 1.00 . A A . 167 SER CB 1 1
3 10270 1 1 166 SER H H -14.446 7.945 -14.700 1.00 . A A . 167 SER H 1 1
3 10271 1 1 166 SER HA H -12.978 10.050 -16.004 1.00 . A A . 167 SER HA 1 1
3 10272 1 1 166 SER HB2 H -14.363 11.459 -14.630 1.00 . A A . 167 SER HB2 1 1
3 10273 1 1 166 SER HB3 H -14.074 10.451 -13.212 1.00 . A A . 167 SER HB3 1 1
3 10274 1 1 166 SER HG H -12.793 12.494 -13.522 1.00 . A A . 167 SER HG 1 1
3 10275 1 1 166 SER N N -14.398 8.773 -15.220 1.00 . A A . 167 SER N 1 1
3 10276 1 1 166 SER O O -11.636 9.189 -13.327 1.00 . A A . 167 SER O 1 1
3 10277 1 1 166 SER OG O -12.509 11.619 -13.799 1.00 . A A . 167 SER OG 1 1
3 10278 1 1 167 PRO C C -9.119 7.969 -14.562 1.00 . A A . 168 PRO C 1 1
3 10279 1 1 167 PRO CA C -10.381 7.131 -14.738 1.00 . A A . 168 PRO CA 1 1
3 10280 1 1 167 PRO CB C -10.181 6.102 -15.860 1.00 . A A . 168 PRO CB 1 1
3 10281 1 1 167 PRO CD C -11.976 7.527 -16.532 1.00 . A A . 168 PRO CD 1 1
3 10282 1 1 167 PRO CG C -11.443 6.129 -16.653 1.00 . A A . 168 PRO CG 1 1
3 10283 1 1 167 PRO HA H -10.601 6.618 -13.813 1.00 . A A . 168 PRO HA 1 1
3 10284 1 1 167 PRO HB2 H -9.331 6.386 -16.464 1.00 . A A . 168 PRO HB2 1 1
3 10285 1 1 167 PRO HB3 H -10.010 5.126 -15.429 1.00 . A A . 168 PRO HB3 1 1
3 10286 1 1 167 PRO HD2 H -11.549 8.163 -17.293 1.00 . A A . 168 PRO HD2 1 1
3 10287 1 1 167 PRO HD3 H -13.053 7.528 -16.593 1.00 . A A . 168 PRO HD3 1 1
3 10288 1 1 167 PRO HG2 H -11.234 5.897 -17.687 1.00 . A A . 168 PRO HG2 1 1
3 10289 1 1 167 PRO HG3 H -12.150 5.423 -16.244 1.00 . A A . 168 PRO HG3 1 1
3 10290 1 1 167 PRO N N -11.524 7.931 -15.192 1.00 . A A . 168 PRO N 1 1
3 10291 1 1 167 PRO O O -8.963 9.014 -15.192 1.00 . A A . 168 PRO O 1 1
3 10292 1 1 168 TYR C C -5.823 7.558 -14.218 1.00 . A A . 169 TYR C 1 1
3 10293 1 1 168 TYR CA C -6.970 8.200 -13.445 1.00 . A A . 169 TYR CA 1 1
3 10294 1 1 168 TYR CB C -6.657 8.197 -11.948 1.00 . A A . 169 TYR CB 1 1
3 10295 1 1 168 TYR CD1 C -7.894 10.369 -11.584 1.00 . A A . 169 TYR CD1 1 1
3 10296 1 1 168 TYR CD2 C -8.091 8.669 -9.924 1.00 . A A . 169 TYR CD2 1 1
3 10297 1 1 168 TYR CE1 C -8.722 11.192 -10.845 1.00 . A A . 169 TYR CE1 1 1
3 10298 1 1 168 TYR CE2 C -8.921 9.486 -9.179 1.00 . A A . 169 TYR CE2 1 1
3 10299 1 1 168 TYR CG C -7.565 9.095 -11.137 1.00 . A A . 169 TYR CG 1 1
3 10300 1 1 168 TYR CZ C -9.233 10.746 -9.644 1.00 . A A . 169 TYR CZ 1 1
3 10301 1 1 168 TYR H H -8.401 6.661 -13.234 1.00 . A A . 169 TYR H 1 1
3 10302 1 1 168 TYR HA H -7.088 9.218 -13.779 1.00 . A A . 169 TYR HA 1 1
3 10303 1 1 168 TYR HB2 H -6.760 7.192 -11.568 1.00 . A A . 169 TYR HB2 1 1
3 10304 1 1 168 TYR HB3 H -5.640 8.530 -11.799 1.00 . A A . 169 TYR HB3 1 1
3 10305 1 1 168 TYR HD1 H -7.493 10.715 -12.524 1.00 . A A . 169 TYR HD1 1 1
3 10306 1 1 168 TYR HD2 H -7.844 7.681 -9.562 1.00 . A A . 169 TYR HD2 1 1
3 10307 1 1 168 TYR HE1 H -8.967 12.178 -11.209 1.00 . A A . 169 TYR HE1 1 1
3 10308 1 1 168 TYR HE2 H -9.320 9.137 -8.239 1.00 . A A . 169 TYR HE2 1 1
3 10309 1 1 168 TYR HH H -10.762 11.039 -8.515 1.00 . A A . 169 TYR HH 1 1
3 10310 1 1 168 TYR N N -8.220 7.499 -13.703 1.00 . A A . 169 TYR N 1 1
3 10311 1 1 168 TYR O O -5.820 6.350 -14.452 1.00 . A A . 169 TYR O 1 1
3 10312 1 1 168 TYR OH O -10.059 11.563 -8.906 1.00 . A A . 169 TYR OH 1 1
3 10313 1 1 169 PHE C C -2.491 8.786 -15.170 1.00 . A A . 170 PHE C 1 1
3 10314 1 1 169 PHE CA C -3.700 7.878 -15.363 1.00 . A A . 170 PHE CA 1 1
3 10315 1 1 169 PHE CB C -4.043 7.768 -16.851 1.00 . A A . 170 PHE CB 1 1
3 10316 1 1 169 PHE CD1 C -2.634 5.714 -17.155 1.00 . A A . 170 PHE CD1 1 1
3 10317 1 1 169 PHE CD2 C -4.765 5.796 -18.224 1.00 . A A . 170 PHE CD2 1 1
3 10318 1 1 169 PHE CE1 C -2.418 4.453 -17.678 1.00 . A A . 170 PHE CE1 1 1
3 10319 1 1 169 PHE CE2 C -4.553 4.536 -18.750 1.00 . A A . 170 PHE CE2 1 1
3 10320 1 1 169 PHE CG C -3.810 6.398 -17.421 1.00 . A A . 170 PHE CG 1 1
3 10321 1 1 169 PHE CZ C -3.377 3.863 -18.477 1.00 . A A . 170 PHE CZ 1 1
3 10322 1 1 169 PHE H H -4.907 9.327 -14.400 1.00 . A A . 170 PHE H 1 1
3 10323 1 1 169 PHE HA H -3.459 6.895 -14.987 1.00 . A A . 170 PHE HA 1 1
3 10324 1 1 169 PHE HB2 H -5.086 8.013 -16.992 1.00 . A A . 170 PHE HB2 1 1
3 10325 1 1 169 PHE HB3 H -3.437 8.469 -17.408 1.00 . A A . 170 PHE HB3 1 1
3 10326 1 1 169 PHE HD1 H -1.884 6.174 -16.530 1.00 . A A . 170 PHE HD1 1 1
3 10327 1 1 169 PHE HD2 H -5.684 6.320 -18.438 1.00 . A A . 170 PHE HD2 1 1
3 10328 1 1 169 PHE HE1 H -1.497 3.931 -17.464 1.00 . A A . 170 PHE HE1 1 1
3 10329 1 1 169 PHE HE2 H -5.306 4.078 -19.374 1.00 . A A . 170 PHE HE2 1 1
3 10330 1 1 169 PHE HZ H -3.210 2.879 -18.887 1.00 . A A . 170 PHE HZ 1 1
3 10331 1 1 169 PHE N N -4.850 8.372 -14.615 1.00 . A A . 170 PHE N 1 1
3 10332 1 1 169 PHE O O -2.493 9.940 -15.598 1.00 . A A . 170 PHE O 1 1
3 10333 1 1 170 LYS C C 0.744 8.893 -15.441 1.00 . A A . 171 LYS C 1 1
3 10334 1 1 170 LYS CA C -0.239 9.019 -14.277 1.00 . A A . 171 LYS CA 1 1
3 10335 1 1 170 LYS CB C 0.427 8.546 -12.983 1.00 . A A . 171 LYS CB 1 1
3 10336 1 1 170 LYS CD C -1.494 8.332 -11.376 1.00 . A A . 171 LYS CD 1 1
3 10337 1 1 170 LYS CE C -1.180 6.946 -10.836 1.00 . A A . 171 LYS CE 1 1
3 10338 1 1 170 LYS CG C -0.227 9.097 -11.726 1.00 . A A . 171 LYS CG 1 1
3 10339 1 1 170 LYS H H -1.513 7.332 -14.208 1.00 . A A . 171 LYS H 1 1
3 10340 1 1 170 LYS HA H -0.515 10.057 -14.168 1.00 . A A . 171 LYS HA 1 1
3 10341 1 1 170 LYS HB2 H 0.383 7.468 -12.942 1.00 . A A . 171 LYS HB2 1 1
3 10342 1 1 170 LYS HB3 H 1.461 8.856 -12.989 1.00 . A A . 171 LYS HB3 1 1
3 10343 1 1 170 LYS HD2 H -2.040 8.884 -10.626 1.00 . A A . 171 LYS HD2 1 1
3 10344 1 1 170 LYS HD3 H -2.099 8.234 -12.266 1.00 . A A . 171 LYS HD3 1 1
3 10345 1 1 170 LYS HE2 H -0.119 6.768 -10.926 1.00 . A A . 171 LYS HE2 1 1
3 10346 1 1 170 LYS HE3 H -1.463 6.908 -9.795 1.00 . A A . 171 LYS HE3 1 1
3 10347 1 1 170 LYS HG2 H 0.468 9.015 -10.905 1.00 . A A . 171 LYS HG2 1 1
3 10348 1 1 170 LYS HG3 H -0.477 10.136 -11.888 1.00 . A A . 171 LYS HG3 1 1
3 10349 1 1 170 LYS HZ1 H -1.683 4.948 -11.180 1.00 . A A . 171 LYS HZ1 1 1
3 10350 1 1 170 LYS HZ2 H -1.643 5.895 -12.581 1.00 . A A . 171 LYS HZ2 1 1
3 10351 1 1 170 LYS HZ3 H -2.939 6.037 -11.503 1.00 . A A . 171 LYS HZ3 1 1
3 10352 1 1 170 LYS N N -1.456 8.257 -14.525 1.00 . A A . 171 LYS N 1 1
3 10353 1 1 170 LYS NZ N -1.912 5.882 -11.576 1.00 . A A . 171 LYS NZ 1 1
3 10354 1 1 170 LYS O O 1.862 9.404 -15.377 1.00 . A A . 171 LYS O 1 1
3 10355 1 1 171 ASN C C 2.416 7.216 -17.329 1.00 . A A . 172 ASN C 1 1
3 10356 1 1 171 ASN CA C 1.170 8.023 -17.679 1.00 . A A . 172 ASN CA 1 1
3 10357 1 1 171 ASN CB C 1.572 9.377 -18.268 1.00 . A A . 172 ASN CB 1 1
3 10358 1 1 171 ASN CG C 0.611 9.848 -19.342 1.00 . A A . 172 ASN CG 1 1
3 10359 1 1 171 ASN H H -0.578 7.826 -16.504 1.00 . A A . 172 ASN H 1 1
3 10360 1 1 171 ASN HA H 0.599 7.478 -18.415 1.00 . A A . 172 ASN HA 1 1
3 10361 1 1 171 ASN HB2 H 1.590 10.115 -17.480 1.00 . A A . 172 ASN HB2 1 1
3 10362 1 1 171 ASN HB3 H 2.557 9.296 -18.702 1.00 . A A . 172 ASN HB3 1 1
3 10363 1 1 171 ASN HD21 H 0.054 11.383 -18.207 1.00 . A A . 172 ASN HD21 1 1
3 10364 1 1 171 ASN HD22 H -0.716 11.271 -19.749 1.00 . A A . 172 ASN HD22 1 1
3 10365 1 1 171 ASN N N 0.323 8.211 -16.506 1.00 . A A . 172 ASN N 1 1
3 10366 1 1 171 ASN ND2 N -0.088 10.945 -19.072 1.00 . A A . 172 ASN ND2 1 1
3 10367 1 1 171 ASN O O 3.013 7.403 -16.269 1.00 . A A . 172 ASN O 1 1
3 10368 1 1 171 ASN OD1 O 0.498 9.233 -20.402 1.00 . A A . 172 ASN OD1 1 1
3 10369 1 1 172 SER C C 5.189 6.044 -18.759 1.00 . A A . 173 SER C 1 1
3 10370 1 1 172 SER CA C 3.981 5.482 -18.015 1.00 . A A . 173 SER CA 1 1
3 10371 1 1 172 SER CB C 3.704 4.049 -18.473 1.00 . A A . 173 SER CB 1 1
3 10372 1 1 172 SER H H 2.289 6.215 -19.054 1.00 . A A . 173 SER H 1 1
3 10373 1 1 172 SER HA H 4.196 5.478 -16.956 1.00 . A A . 173 SER HA 1 1
3 10374 1 1 172 SER HB2 H 2.642 3.921 -18.623 1.00 . A A . 173 SER HB2 1 1
3 10375 1 1 172 SER HB3 H 4.223 3.861 -19.401 1.00 . A A . 173 SER HB3 1 1
3 10376 1 1 172 SER HG H 5.009 3.365 -17.182 1.00 . A A . 173 SER HG 1 1
3 10377 1 1 172 SER N N 2.805 6.318 -18.228 1.00 . A A . 173 SER N 1 1
3 10378 1 1 172 SER O O 5.152 7.167 -19.263 1.00 . A A . 173 SER O 1 1
3 10379 1 1 172 SER OG O 4.142 3.111 -17.506 1.00 . A A . 173 SER OG 1 1
3 10380 1 1 173 ALA C C 8.285 4.473 -19.975 1.00 . A A . 174 ALA C 1 1
3 10381 1 1 173 ALA CA C 7.475 5.677 -19.506 1.00 . A A . 174 ALA CA 1 1
3 10382 1 1 173 ALA CB C 8.314 6.556 -18.592 1.00 . A A . 174 ALA CB 1 1
3 10383 1 1 173 ALA H H 6.226 4.372 -18.402 1.00 . A A . 174 ALA H 1 1
3 10384 1 1 173 ALA HA H 7.189 6.263 -20.367 1.00 . A A . 174 ALA HA 1 1
3 10385 1 1 173 ALA HB1 H 9.097 5.965 -18.141 1.00 . A A . 174 ALA HB1 1 1
3 10386 1 1 173 ALA HB2 H 7.688 6.975 -17.819 1.00 . A A . 174 ALA HB2 1 1
3 10387 1 1 173 ALA HB3 H 8.756 7.356 -19.169 1.00 . A A . 174 ALA HB3 1 1
3 10388 1 1 173 ALA N N 6.257 5.257 -18.823 1.00 . A A . 174 ALA N 1 1
3 10389 1 1 173 ALA O O 8.704 4.406 -21.131 1.00 . A A . 174 ALA O 1 1
3 10390 1 1 174 GLY C C 9.507 1.439 -18.214 1.00 . A A . 175 GLY C 1 1
3 10391 1 1 174 GLY CA C 9.262 2.335 -19.411 1.00 . A A . 175 GLY CA 1 1
3 10392 1 1 174 GLY H H 8.145 3.631 -18.165 1.00 . A A . 175 GLY H 1 1
3 10393 1 1 174 GLY HA2 H 8.719 1.778 -20.161 1.00 . A A . 175 GLY HA2 1 1
3 10394 1 1 174 GLY HA3 H 10.215 2.636 -19.823 1.00 . A A . 175 GLY HA3 1 1
3 10395 1 1 174 GLY N N 8.502 3.524 -19.071 1.00 . A A . 175 GLY N 1 1
3 10396 1 1 174 GLY O O 8.719 1.426 -17.268 1.00 . A A . 175 GLY O 1 1
3 10397 1 1 175 GLY C C 10.036 -1.432 -17.123 1.00 . A A . 176 GLY C 1 1
3 10398 1 1 175 GLY CA C 10.928 -0.206 -17.158 1.00 . A A . 176 GLY CA 1 1
3 10399 1 1 175 GLY H H 11.193 0.739 -19.033 1.00 . A A . 176 GLY H 1 1
3 10400 1 1 175 GLY HA2 H 11.956 -0.525 -17.262 1.00 . A A . 176 GLY HA2 1 1
3 10401 1 1 175 GLY HA3 H 10.822 0.330 -16.227 1.00 . A A . 176 GLY HA3 1 1
3 10402 1 1 175 GLY N N 10.602 0.687 -18.254 1.00 . A A . 176 GLY N 1 1
3 10403 1 1 175 GLY O O 8.820 -1.327 -17.282 1.00 . A A . 176 GLY O 1 1
3 10404 1 1 176 THR C C 10.762 -4.976 -16.313 1.00 . A A . 177 THR C 1 1
3 10405 1 1 176 THR CA C 9.893 -3.846 -16.857 1.00 . A A . 177 THR CA 1 1
3 10406 1 1 176 THR CB C 9.368 -4.213 -18.246 1.00 . A A . 177 THR CB 1 1
3 10407 1 1 176 THR CG2 C 10.458 -4.312 -19.291 1.00 . A A . 177 THR CG2 1 1
3 10408 1 1 176 THR H H 11.614 -2.615 -16.793 1.00 . A A . 177 THR H 1 1
3 10409 1 1 176 THR HA H 9.055 -3.701 -16.192 1.00 . A A . 177 THR HA 1 1
3 10410 1 1 176 THR HB H 8.670 -3.454 -18.566 1.00 . A A . 177 THR HB 1 1
3 10411 1 1 176 THR HG1 H 8.086 -5.472 -17.466 1.00 . A A . 177 THR HG1 1 1
3 10412 1 1 176 THR HG21 H 11.420 -4.374 -18.804 1.00 . A A . 177 THR HG21 1 1
3 10413 1 1 176 THR HG22 H 10.430 -3.437 -19.923 1.00 . A A . 177 THR HG22 1 1
3 10414 1 1 176 THR HG23 H 10.301 -5.196 -19.892 1.00 . A A . 177 THR HG23 1 1
3 10415 1 1 176 THR N N 10.641 -2.596 -16.913 1.00 . A A . 177 THR N 1 1
3 10416 1 1 176 THR O O 11.973 -5.003 -16.534 1.00 . A A . 177 THR O 1 1
3 10417 1 1 176 THR OG1 O 8.690 -5.457 -18.213 1.00 . A A . 177 THR OG1 1 1
3 10418 1 1 177 SER C C 11.320 -7.999 -16.118 1.00 . A A . 178 SER C 1 1
3 10419 1 1 177 SER CA C 10.849 -7.041 -15.027 1.00 . A A . 178 SER CA 1 1
3 10420 1 1 177 SER CB C 9.957 -7.783 -14.031 1.00 . A A . 178 SER CB 1 1
3 10421 1 1 177 SER H H 9.168 -5.832 -15.461 1.00 . A A . 178 SER H 1 1
3 10422 1 1 177 SER HA H 11.713 -6.658 -14.506 1.00 . A A . 178 SER HA 1 1
3 10423 1 1 177 SER HB2 H 9.394 -7.066 -13.452 1.00 . A A . 178 SER HB2 1 1
3 10424 1 1 177 SER HB3 H 9.275 -8.424 -14.571 1.00 . A A . 178 SER HB3 1 1
3 10425 1 1 177 SER HG H 10.154 -8.968 -12.484 1.00 . A A . 178 SER HG 1 1
3 10426 1 1 177 SER N N 10.134 -5.908 -15.603 1.00 . A A . 178 SER N 1 1
3 10427 1 1 177 SER O O 10.523 -8.747 -16.686 1.00 . A A . 178 SER O 1 1
3 10428 1 1 177 SER OG O 10.728 -8.577 -13.147 1.00 . A A . 178 SER OG 1 1
3 10429 1 1 178 VAL C C 13.964 -9.991 -16.799 1.00 . A A . 179 VAL C 1 1
3 10430 1 1 178 VAL CA C 13.192 -8.836 -17.427 1.00 . A A . 179 VAL CA 1 1
3 10431 1 1 178 VAL CB C 14.134 -8.054 -18.362 1.00 . A A . 179 VAL CB 1 1
3 10432 1 1 178 VAL CG1 C 13.335 -7.179 -19.315 1.00 . A A . 179 VAL CG1 1 1
3 10433 1 1 178 VAL CG2 C 15.114 -7.219 -17.553 1.00 . A A . 179 VAL CG2 1 1
3 10434 1 1 178 VAL H H 13.200 -7.353 -15.918 1.00 . A A . 179 VAL H 1 1
3 10435 1 1 178 VAL HA H 12.382 -9.237 -18.019 1.00 . A A . 179 VAL HA 1 1
3 10436 1 1 178 VAL HB H 14.697 -8.765 -18.948 1.00 . A A . 179 VAL HB 1 1
3 10437 1 1 178 VAL HG11 H 12.378 -6.945 -18.873 1.00 . A A . 179 VAL HG11 1 1
3 10438 1 1 178 VAL HG12 H 13.183 -7.706 -20.246 1.00 . A A . 179 VAL HG12 1 1
3 10439 1 1 178 VAL HG13 H 13.877 -6.265 -19.505 1.00 . A A . 179 VAL HG13 1 1
3 10440 1 1 178 VAL HG21 H 14.590 -6.395 -17.092 1.00 . A A . 179 VAL HG21 1 1
3 10441 1 1 178 VAL HG22 H 15.883 -6.834 -18.207 1.00 . A A . 179 VAL HG22 1 1
3 10442 1 1 178 VAL HG23 H 15.565 -7.833 -16.789 1.00 . A A . 179 VAL HG23 1 1
3 10443 1 1 178 VAL N N 12.616 -7.970 -16.405 1.00 . A A . 179 VAL N 1 1
3 10444 1 1 178 VAL O O 14.095 -10.071 -15.577 1.00 . A A . 179 VAL O 1 1
3 10445 1 1 179 GLY C C 14.794 -13.326 -17.791 1.00 . A A . 180 GLY C 1 1
3 10446 1 1 179 GLY CA C 15.225 -12.023 -17.148 1.00 . A A . 180 GLY CA 1 1
3 10447 1 1 179 GLY H H 14.336 -10.769 -18.604 1.00 . A A . 180 GLY H 1 1
3 10448 1 1 179 GLY HA2 H 16.274 -11.863 -17.353 1.00 . A A . 180 GLY HA2 1 1
3 10449 1 1 179 GLY HA3 H 15.086 -12.097 -16.080 1.00 . A A . 180 GLY HA3 1 1
3 10450 1 1 179 GLY N N 14.473 -10.884 -17.640 1.00 . A A . 180 GLY N 1 1
3 10451 1 1 179 GLY O O 15.607 -14.228 -17.987 1.00 . A A . 180 GLY O 1 1
3 10452 1 1 180 TRP C C 12.862 -14.454 -20.255 1.00 . A A . 181 TRP C 1 1
3 10453 1 1 180 TRP CA C 12.971 -14.626 -18.744 1.00 . A A . 181 TRP CA 1 1
3 10454 1 1 180 TRP CB C 11.599 -14.961 -18.156 1.00 . A A . 181 TRP CB 1 1
3 10455 1 1 180 TRP CD1 C 10.495 -12.815 -19.015 1.00 . A A . 181 TRP CD1 1 1
3 10456 1 1 180 TRP CD2 C 9.833 -13.433 -16.967 1.00 . A A . 181 TRP CD2 1 1
3 10457 1 1 180 TRP CE2 C 9.157 -12.249 -17.319 1.00 . A A . 181 TRP CE2 1 1
3 10458 1 1 180 TRP CE3 C 9.577 -14.011 -15.721 1.00 . A A . 181 TRP CE3 1 1
3 10459 1 1 180 TRP CG C 10.684 -13.779 -18.066 1.00 . A A . 181 TRP CG 1 1
3 10460 1 1 180 TRP CH2 C 8.011 -12.221 -15.254 1.00 . A A . 181 TRP CH2 1 1
3 10461 1 1 180 TRP CZ2 C 8.243 -11.633 -16.468 1.00 . A A . 181 TRP CZ2 1 1
3 10462 1 1 180 TRP CZ3 C 8.668 -13.399 -14.877 1.00 . A A . 181 TRP CZ3 1 1
3 10463 1 1 180 TRP H H 12.911 -12.672 -17.938 1.00 . A A . 181 TRP H 1 1
3 10464 1 1 180 TRP HA H 13.649 -15.437 -18.534 1.00 . A A . 181 TRP HA 1 1
3 10465 1 1 180 TRP HB2 H 11.121 -15.706 -18.776 1.00 . A A . 181 TRP HB2 1 1
3 10466 1 1 180 TRP HB3 H 11.729 -15.359 -17.160 1.00 . A A . 181 TRP HB3 1 1
3 10467 1 1 180 TRP HD1 H 10.999 -12.793 -19.970 1.00 . A A . 181 TRP HD1 1 1
3 10468 1 1 180 TRP HE1 H 9.275 -11.106 -19.074 1.00 . A A . 181 TRP HE1 1 1
3 10469 1 1 180 TRP HE3 H 10.075 -14.919 -15.413 1.00 . A A . 181 TRP HE3 1 1
3 10470 1 1 180 TRP HH2 H 7.310 -11.776 -14.563 1.00 . A A . 181 TRP HH2 1 1
3 10471 1 1 180 TRP HZ2 H 7.727 -10.726 -16.744 1.00 . A A . 181 TRP HZ2 1 1
3 10472 1 1 180 TRP HZ3 H 8.459 -13.830 -13.909 1.00 . A A . 181 TRP HZ3 1 1
3 10473 1 1 180 TRP N N 13.509 -13.424 -18.119 1.00 . A A . 181 TRP N 1 1
3 10474 1 1 180 TRP NE1 N 9.579 -11.892 -18.573 1.00 . A A . 181 TRP NE1 1 1
3 10475 1 1 180 TRP O O 11.960 -15.002 -20.889 1.00 . A A . 181 TRP O 1 1
3 10476 1 1 181 ASP C C 14.836 -14.322 -22.957 1.00 . A A . 182 ASP C 1 1
3 10477 1 1 181 ASP CA C 13.796 -13.447 -22.265 1.00 . A A . 182 ASP CA 1 1
3 10478 1 1 181 ASP CB C 14.081 -11.971 -22.552 1.00 . A A . 182 ASP CB 1 1
3 10479 1 1 181 ASP CG C 12.863 -11.095 -22.336 1.00 . A A . 182 ASP CG 1 1
3 10480 1 1 181 ASP H H 14.482 -13.282 -20.269 1.00 . A A . 182 ASP H 1 1
3 10481 1 1 181 ASP HA H 12.819 -13.697 -22.650 1.00 . A A . 182 ASP HA 1 1
3 10482 1 1 181 ASP HB2 H 14.868 -11.629 -21.896 1.00 . A A . 182 ASP HB2 1 1
3 10483 1 1 181 ASP HB3 H 14.402 -11.865 -23.577 1.00 . A A . 182 ASP HB3 1 1
3 10484 1 1 181 ASP N N 13.788 -13.690 -20.827 1.00 . A A . 182 ASP N 1 1
3 10485 1 1 181 ASP O O 15.894 -14.607 -22.397 1.00 . A A . 182 ASP O 1 1
3 10486 1 1 181 ASP OD1 O 11.785 -11.436 -22.866 1.00 . A A . 182 ASP OD1 1 1
3 10487 1 1 181 ASP OD2 O 12.987 -10.067 -21.638 1.00 . A A . 182 ASP OD2 1 1
3 10488 1 1 182 SER C C 15.705 -16.905 -24.218 1.00 . A A . 183 SER C 1 1
3 10489 1 1 182 SER CA C 15.439 -15.587 -24.947 1.00 . A A . 183 SER CA 1 1
3 10490 1 1 182 SER CB C 16.759 -14.854 -25.193 1.00 . A A . 183 SER CB 1 1
3 10491 1 1 182 SER H H 13.671 -14.485 -24.574 1.00 . A A . 183 SER H 1 1
3 10492 1 1 182 SER HA H 14.974 -15.799 -25.897 1.00 . A A . 183 SER HA 1 1
3 10493 1 1 182 SER HB2 H 17.195 -14.573 -24.245 1.00 . A A . 183 SER HB2 1 1
3 10494 1 1 182 SER HB3 H 17.438 -15.507 -25.722 1.00 . A A . 183 SER HB3 1 1
3 10495 1 1 182 SER HG H 16.823 -13.848 -26.873 1.00 . A A . 183 SER HG 1 1
3 10496 1 1 182 SER N N 14.529 -14.745 -24.179 1.00 . A A . 183 SER N 1 1
3 10497 1 1 182 SER O O 16.523 -16.958 -23.300 1.00 . A A . 183 SER O 1 1
3 10498 1 1 182 SER OG O 16.556 -13.683 -25.965 1.00 . A A . 183 SER OG 1 1
3 10499 1 1 183 PRO C C 16.575 -19.891 -24.246 1.00 . A A . 184 PRO C 1 1
3 10500 1 1 183 PRO CA C 15.189 -19.306 -23.989 1.00 . A A . 184 PRO CA 1 1
3 10501 1 1 183 PRO CB C 14.112 -20.168 -24.652 1.00 . A A . 184 PRO CB 1 1
3 10502 1 1 183 PRO CD C 14.018 -18.025 -25.703 1.00 . A A . 184 PRO CD 1 1
3 10503 1 1 183 PRO CG C 13.827 -19.495 -25.950 1.00 . A A . 184 PRO CG 1 1
3 10504 1 1 183 PRO HA H 15.013 -19.260 -22.924 1.00 . A A . 184 PRO HA 1 1
3 10505 1 1 183 PRO HB2 H 14.490 -21.169 -24.801 1.00 . A A . 184 PRO HB2 1 1
3 10506 1 1 183 PRO HB3 H 13.234 -20.199 -24.024 1.00 . A A . 184 PRO HB3 1 1
3 10507 1 1 183 PRO HD2 H 14.397 -17.540 -26.591 1.00 . A A . 184 PRO HD2 1 1
3 10508 1 1 183 PRO HD3 H 13.091 -17.570 -25.388 1.00 . A A . 184 PRO HD3 1 1
3 10509 1 1 183 PRO HG2 H 14.519 -19.842 -26.702 1.00 . A A . 184 PRO HG2 1 1
3 10510 1 1 183 PRO HG3 H 12.810 -19.694 -26.252 1.00 . A A . 184 PRO HG3 1 1
3 10511 1 1 183 PRO N N 15.016 -17.990 -24.616 1.00 . A A . 184 PRO N 1 1
3 10512 1 1 183 PRO O O 17.222 -19.564 -25.241 1.00 . A A . 184 PRO O 1 1
3 10513 1 1 184 PRO C C 18.559 -22.061 -24.843 1.00 . A A . 185 PRO C 1 1
3 10514 1 1 184 PRO CA C 18.367 -21.403 -23.481 1.00 . A A . 185 PRO CA 1 1
3 10515 1 1 184 PRO CB C 18.372 -22.459 -22.373 1.00 . A A . 185 PRO CB 1 1
3 10516 1 1 184 PRO CD C 16.344 -21.218 -22.132 1.00 . A A . 185 PRO CD 1 1
3 10517 1 1 184 PRO CG C 17.407 -21.949 -21.360 1.00 . A A . 185 PRO CG 1 1
3 10518 1 1 184 PRO HA H 19.165 -20.694 -23.310 1.00 . A A . 185 PRO HA 1 1
3 10519 1 1 184 PRO HB2 H 18.056 -23.410 -22.778 1.00 . A A . 185 PRO HB2 1 1
3 10520 1 1 184 PRO HB3 H 19.365 -22.548 -21.960 1.00 . A A . 185 PRO HB3 1 1
3 10521 1 1 184 PRO HD2 H 15.532 -21.885 -22.381 1.00 . A A . 185 PRO HD2 1 1
3 10522 1 1 184 PRO HD3 H 15.980 -20.373 -21.566 1.00 . A A . 185 PRO HD3 1 1
3 10523 1 1 184 PRO HG2 H 16.973 -22.777 -20.817 1.00 . A A . 185 PRO HG2 1 1
3 10524 1 1 184 PRO HG3 H 17.907 -21.276 -20.682 1.00 . A A . 185 PRO HG3 1 1
3 10525 1 1 184 PRO N N 17.051 -20.771 -23.348 1.00 . A A . 185 PRO N 1 1
3 10526 1 1 184 PRO O O 17.597 -22.293 -25.574 1.00 . A A . 185 PRO O 1 1
3 10527 1 1 185 ALA C C 21.223 -24.041 -26.283 1.00 . A A . 186 ALA C 1 1
3 10528 1 1 185 ALA CA C 20.132 -22.988 -26.453 1.00 . A A . 186 ALA CA 1 1
3 10529 1 1 185 ALA CB C 20.561 -21.939 -27.468 1.00 . A A . 186 ALA CB 1 1
3 10530 1 1 185 ALA H H 20.536 -22.146 -24.554 1.00 . A A . 186 ALA H 1 1
3 10531 1 1 185 ALA HA H 19.237 -23.468 -26.822 1.00 . A A . 186 ALA HA 1 1
3 10532 1 1 185 ALA HB1 H 20.342 -22.291 -28.465 1.00 . A A . 186 ALA HB1 1 1
3 10533 1 1 185 ALA HB2 H 21.622 -21.760 -27.374 1.00 . A A . 186 ALA HB2 1 1
3 10534 1 1 185 ALA HB3 H 20.025 -21.021 -27.284 1.00 . A A . 186 ALA HB3 1 1
3 10535 1 1 185 ALA N N 19.811 -22.357 -25.179 1.00 . A A . 186 ALA N 1 1
3 10536 1 1 185 ALA O O 21.574 -24.408 -25.162 1.00 . A A . 186 ALA O 1 1
3 10537 1 1 186 SER C C 24.161 -24.903 -27.061 1.00 . A A . 187 SER C 1 1
3 10538 1 1 186 SER CA C 22.805 -25.533 -27.372 1.00 . A A . 187 SER CA 1 1
3 10539 1 1 186 SER CB C 22.866 -26.279 -28.707 1.00 . A A . 187 SER CB 1 1
3 10540 1 1 186 SER H H 21.433 -24.192 -28.266 1.00 . A A . 187 SER H 1 1
3 10541 1 1 186 SER HA H 22.563 -26.237 -26.589 1.00 . A A . 187 SER HA 1 1
3 10542 1 1 186 SER HB2 H 21.980 -26.055 -29.283 1.00 . A A . 187 SER HB2 1 1
3 10543 1 1 186 SER HB3 H 23.741 -25.962 -29.256 1.00 . A A . 187 SER HB3 1 1
3 10544 1 1 186 SER HG H 23.502 -28.072 -29.176 1.00 . A A . 187 SER HG 1 1
3 10545 1 1 186 SER N N 21.754 -24.524 -27.401 1.00 . A A . 187 SER N 1 1
3 10546 1 1 186 SER O O 24.861 -25.340 -26.148 1.00 . A A . 187 SER O 1 1
3 10547 1 1 186 SER OG O 22.936 -27.681 -28.506 1.00 . A A . 187 SER OG 1 1
3 10548 1 1 187 PRO C C 25.956 -22.590 -26.207 1.00 . A A . 188 PRO C 1 1
3 10549 1 1 187 PRO CA C 25.832 -23.173 -27.611 1.00 . A A . 188 PRO CA 1 1
3 10550 1 1 187 PRO CB C 25.818 -22.050 -28.654 1.00 . A A . 188 PRO CB 1 1
3 10551 1 1 187 PRO CD C 23.783 -23.269 -28.926 1.00 . A A . 188 PRO CD 1 1
3 10552 1 1 187 PRO CG C 24.818 -22.479 -29.673 1.00 . A A . 188 PRO CG 1 1
3 10553 1 1 187 PRO HA H 26.667 -23.832 -27.799 1.00 . A A . 188 PRO HA 1 1
3 10554 1 1 187 PRO HB2 H 25.526 -21.122 -28.184 1.00 . A A . 188 PRO HB2 1 1
3 10555 1 1 187 PRO HB3 H 26.801 -21.945 -29.088 1.00 . A A . 188 PRO HB3 1 1
3 10556 1 1 187 PRO HD2 H 23.006 -22.617 -28.554 1.00 . A A . 188 PRO HD2 1 1
3 10557 1 1 187 PRO HD3 H 23.365 -24.037 -29.559 1.00 . A A . 188 PRO HD3 1 1
3 10558 1 1 187 PRO HG2 H 24.369 -21.612 -30.135 1.00 . A A . 188 PRO HG2 1 1
3 10559 1 1 187 PRO HG3 H 25.296 -23.097 -30.418 1.00 . A A . 188 PRO HG3 1 1
3 10560 1 1 187 PRO N N 24.552 -23.860 -27.817 1.00 . A A . 188 PRO N 1 1
3 10561 1 1 187 PRO O O 25.615 -21.430 -25.973 1.00 . A A . 188 PRO O 1 1
3 10562 1 1 188 LEU C C 27.901 -22.163 -23.728 1.00 . A A . 189 LEU C 1 1
3 10563 1 1 188 LEU CA C 26.613 -22.963 -23.893 1.00 . A A . 189 LEU CA 1 1
3 10564 1 1 188 LEU CB C 26.622 -24.168 -22.950 1.00 . A A . 189 LEU CB 1 1
3 10565 1 1 188 LEU CD1 C 28.940 -24.716 -22.169 1.00 . A A . 189 LEU CD1 1 1
3 10566 1 1 188 LEU CD2 C 27.395 -26.551 -22.873 1.00 . A A . 189 LEU CD2 1 1
3 10567 1 1 188 LEU CG C 27.816 -25.110 -23.115 1.00 . A A . 189 LEU CG 1 1
3 10568 1 1 188 LEU H H 26.700 -24.314 -25.521 1.00 . A A . 189 LEU H 1 1
3 10569 1 1 188 LEU HA H 25.776 -22.328 -23.643 1.00 . A A . 189 LEU HA 1 1
3 10570 1 1 188 LEU HB2 H 26.615 -23.803 -21.934 1.00 . A A . 189 LEU HB2 1 1
3 10571 1 1 188 LEU HB3 H 25.719 -24.735 -23.117 1.00 . A A . 189 LEU HB3 1 1
3 10572 1 1 188 LEU HD11 H 29.596 -24.014 -22.662 1.00 . A A . 189 LEU HD11 1 1
3 10573 1 1 188 LEU HD12 H 29.500 -25.597 -21.890 1.00 . A A . 189 LEU HD12 1 1
3 10574 1 1 188 LEU HD13 H 28.522 -24.259 -21.284 1.00 . A A . 189 LEU HD13 1 1
3 10575 1 1 188 LEU HD21 H 26.538 -26.571 -22.216 1.00 . A A . 189 LEU HD21 1 1
3 10576 1 1 188 LEU HD22 H 28.210 -27.093 -22.417 1.00 . A A . 189 LEU HD22 1 1
3 10577 1 1 188 LEU HD23 H 27.137 -27.014 -23.815 1.00 . A A . 189 LEU HD23 1 1
3 10578 1 1 188 LEU HG H 28.190 -25.034 -24.126 1.00 . A A . 189 LEU HG 1 1
3 10579 1 1 188 LEU N N 26.445 -23.401 -25.274 1.00 . A A . 189 LEU N 1 1
3 10580 1 1 188 LEU O O 28.743 -22.130 -24.626 1.00 . A A . 189 LEU O 1 1
3 10581 1 1 189 GLN C C 29.728 -20.961 -20.869 1.00 . A A . 190 GLN C 1 1
3 10582 1 1 189 GLN CA C 29.234 -20.718 -22.292 1.00 . A A . 190 GLN CA 1 1
3 10583 1 1 189 GLN CB C 28.931 -19.233 -22.493 1.00 . A A . 190 GLN CB 1 1
3 10584 1 1 189 GLN CD C 29.802 -16.876 -22.238 1.00 . A A . 190 GLN CD 1 1
3 10585 1 1 189 GLN CG C 30.159 -18.342 -22.384 1.00 . A A . 190 GLN CG 1 1
3 10586 1 1 189 GLN H H 27.343 -21.583 -21.897 1.00 . A A . 190 GLN H 1 1
3 10587 1 1 189 GLN HA H 30.007 -21.017 -22.984 1.00 . A A . 190 GLN HA 1 1
3 10588 1 1 189 GLN HB2 H 28.498 -19.095 -23.473 1.00 . A A . 190 GLN HB2 1 1
3 10589 1 1 189 GLN HB3 H 28.218 -18.919 -21.746 1.00 . A A . 190 GLN HB3 1 1
3 10590 1 1 189 GLN HE21 H 29.965 -16.613 -24.202 1.00 . A A . 190 GLN HE21 1 1
3 10591 1 1 189 GLN HE22 H 29.537 -15.210 -23.291 1.00 . A A . 190 GLN HE22 1 1
3 10592 1 1 189 GLN HG2 H 30.732 -18.645 -21.521 1.00 . A A . 190 GLN HG2 1 1
3 10593 1 1 189 GLN HG3 H 30.757 -18.466 -23.275 1.00 . A A . 190 GLN HG3 1 1
3 10594 1 1 189 GLN N N 28.048 -21.519 -22.574 1.00 . A A . 190 GLN N 1 1
3 10595 1 1 189 GLN NE2 N 29.764 -16.160 -23.357 1.00 . A A . 190 GLN NE2 1 1
3 10596 1 1 189 GLN O O 28.940 -21.253 -19.969 1.00 . A A . 190 GLN O 1 1
3 10597 1 1 189 GLN OE1 O 29.564 -16.390 -21.132 1.00 . A A . 190 GLN OE1 1 1
3 10598 1 1 190 ARG C C 31.274 -19.901 -18.413 1.00 . A A . 191 ARG C 1 1
3 10599 1 1 190 ARG CA C 31.636 -21.043 -19.358 1.00 . A A . 191 ARG CA 1 1
3 10600 1 1 190 ARG CB C 33.156 -21.158 -19.478 1.00 . A A . 191 ARG CB 1 1
3 10601 1 1 190 ARG CD C 35.107 -22.740 -19.360 1.00 . A A . 191 ARG CD 1 1
3 10602 1 1 190 ARG CG C 33.641 -22.578 -19.729 1.00 . A A . 191 ARG CG 1 1
3 10603 1 1 190 ARG CZ C 36.591 -22.285 -17.446 1.00 . A A . 191 ARG CZ 1 1
3 10604 1 1 190 ARG H H 31.614 -20.603 -21.429 1.00 . A A . 191 ARG H 1 1
3 10605 1 1 190 ARG HA H 31.244 -21.965 -18.956 1.00 . A A . 191 ARG HA 1 1
3 10606 1 1 190 ARG HB2 H 33.490 -20.538 -20.296 1.00 . A A . 191 ARG HB2 1 1
3 10607 1 1 190 ARG HB3 H 33.606 -20.804 -18.562 1.00 . A A . 191 ARG HB3 1 1
3 10608 1 1 190 ARG HD2 H 35.384 -23.776 -19.487 1.00 . A A . 191 ARG HD2 1 1
3 10609 1 1 190 ARG HD3 H 35.701 -22.126 -20.020 1.00 . A A . 191 ARG HD3 1 1
3 10610 1 1 190 ARG HE H 34.603 -22.114 -17.418 1.00 . A A . 191 ARG HE 1 1
3 10611 1 1 190 ARG HG2 H 33.053 -23.259 -19.132 1.00 . A A . 191 ARG HG2 1 1
3 10612 1 1 190 ARG HG3 H 33.514 -22.811 -20.775 1.00 . A A . 191 ARG HG3 1 1
3 10613 1 1 190 ARG HH11 H 37.549 -22.871 -19.128 1.00 . A A . 191 ARG HH11 1 1
3 10614 1 1 190 ARG HH12 H 38.570 -22.544 -17.769 1.00 . A A . 191 ARG HH12 1 1
3 10615 1 1 190 ARG HH21 H 35.945 -21.683 -15.628 1.00 . A A . 191 ARG HH21 1 1
3 10616 1 1 190 ARG HH22 H 37.660 -21.870 -15.781 1.00 . A A . 191 ARG HH22 1 1
3 10617 1 1 190 ARG N N 31.037 -20.837 -20.672 1.00 . A A . 191 ARG N 1 1
3 10618 1 1 190 ARG NE N 35.372 -22.346 -17.979 1.00 . A A . 191 ARG NE 1 1
3 10619 1 1 190 ARG NH1 N 37.658 -22.592 -18.174 1.00 . A A . 191 ARG NH1 1 1
3 10620 1 1 190 ARG NH2 N 36.745 -21.915 -16.182 1.00 . A A . 191 ARG NH2 1 1
3 10621 1 1 190 ARG O O 31.780 -18.786 -18.547 1.00 . A A . 191 ARG O 1 1
3 10622 1 1 191 GLN C C 30.228 -19.658 -15.062 1.00 . A A . 192 GLN C 1 1
3 10623 1 1 191 GLN CA C 29.965 -19.184 -16.490 1.00 . A A . 192 GLN CA 1 1
3 10624 1 1 191 GLN CB C 28.477 -18.876 -16.670 1.00 . A A . 192 GLN CB 1 1
3 10625 1 1 191 GLN CD C 26.135 -19.797 -16.888 1.00 . A A . 192 GLN CD 1 1
3 10626 1 1 191 GLN CG C 27.615 -20.119 -16.825 1.00 . A A . 192 GLN CG 1 1
3 10627 1 1 191 GLN H H 30.027 -21.092 -17.402 1.00 . A A . 192 GLN H 1 1
3 10628 1 1 191 GLN HA H 30.534 -18.283 -16.669 1.00 . A A . 192 GLN HA 1 1
3 10629 1 1 191 GLN HB2 H 28.128 -18.327 -15.808 1.00 . A A . 192 GLN HB2 1 1
3 10630 1 1 191 GLN HB3 H 28.352 -18.265 -17.551 1.00 . A A . 192 GLN HB3 1 1
3 10631 1 1 191 GLN HE21 H 25.712 -21.423 -15.825 1.00 . A A . 192 GLN HE21 1 1
3 10632 1 1 191 GLN HE22 H 24.356 -20.464 -16.301 1.00 . A A . 192 GLN HE22 1 1
3 10633 1 1 191 GLN HG2 H 27.896 -20.624 -17.737 1.00 . A A . 192 GLN HG2 1 1
3 10634 1 1 191 GLN HG3 H 27.792 -20.772 -15.983 1.00 . A A . 192 GLN HG3 1 1
3 10635 1 1 191 GLN N N 30.395 -20.186 -17.457 1.00 . A A . 192 GLN N 1 1
3 10636 1 1 191 GLN NE2 N 25.318 -20.647 -16.276 1.00 . A A . 192 GLN NE2 1 1
3 10637 1 1 191 GLN O O 29.369 -20.283 -14.439 1.00 . A A . 192 GLN O 1 1
3 10638 1 1 191 GLN OE1 O 25.729 -18.796 -17.478 1.00 . A A . 192 GLN OE1 1 1
3 10639 1 1 192 PRO C C 30.998 -19.008 -12.099 1.00 . A A . 193 PRO C 1 1
3 10640 1 1 192 PRO CA C 31.792 -19.765 -13.159 1.00 . A A . 193 PRO CA 1 1
3 10641 1 1 192 PRO CB C 33.278 -19.409 -13.072 1.00 . A A . 193 PRO CB 1 1
3 10642 1 1 192 PRO CD C 32.507 -18.621 -15.193 1.00 . A A . 193 PRO CD 1 1
3 10643 1 1 192 PRO CG C 33.468 -18.325 -14.076 1.00 . A A . 193 PRO CG 1 1
3 10644 1 1 192 PRO HA H 31.664 -20.827 -13.013 1.00 . A A . 193 PRO HA 1 1
3 10645 1 1 192 PRO HB2 H 33.512 -19.070 -12.074 1.00 . A A . 193 PRO HB2 1 1
3 10646 1 1 192 PRO HB3 H 33.873 -20.277 -13.313 1.00 . A A . 193 PRO HB3 1 1
3 10647 1 1 192 PRO HD2 H 32.134 -17.703 -15.623 1.00 . A A . 193 PRO HD2 1 1
3 10648 1 1 192 PRO HD3 H 32.980 -19.230 -15.948 1.00 . A A . 193 PRO HD3 1 1
3 10649 1 1 192 PRO HG2 H 33.243 -17.368 -13.630 1.00 . A A . 193 PRO HG2 1 1
3 10650 1 1 192 PRO HG3 H 34.484 -18.339 -14.443 1.00 . A A . 193 PRO HG3 1 1
3 10651 1 1 192 PRO N N 31.424 -19.364 -14.521 1.00 . A A . 193 PRO N 1 1
3 10652 1 1 192 PRO O O 31.534 -18.145 -11.405 1.00 . A A . 193 PRO O 1 1
3 10653 1 1 193 SER C C 28.690 -17.209 -11.307 1.00 . A A . 194 SER C 1 1
3 10654 1 1 193 SER CA C 28.843 -18.697 -11.004 1.00 . A A . 194 SER CA 1 1
3 10655 1 1 193 SER CB C 29.389 -18.893 -9.587 1.00 . A A . 194 SER CB 1 1
3 10656 1 1 193 SER H H 29.348 -20.038 -12.562 1.00 . A A . 194 SER H 1 1
3 10657 1 1 193 SER HA H 27.872 -19.165 -11.072 1.00 . A A . 194 SER HA 1 1
3 10658 1 1 193 SER HB2 H 28.574 -18.853 -8.882 1.00 . A A . 194 SER HB2 1 1
3 10659 1 1 193 SER HB3 H 29.874 -19.856 -9.522 1.00 . A A . 194 SER HB3 1 1
3 10660 1 1 193 SER HG H 29.910 -17.229 -8.692 1.00 . A A . 194 SER HG 1 1
3 10661 1 1 193 SER N N 29.716 -19.342 -11.980 1.00 . A A . 194 SER N 1 1
3 10662 1 1 193 SER O O 29.665 -16.524 -11.614 1.00 . A A . 194 SER O 1 1
3 10663 1 1 193 SER OG O 30.328 -17.884 -9.255 1.00 . A A . 194 SER OG 1 1
3 10664 1 1 194 SER C C 25.697 -15.001 -11.256 1.00 . A A . 195 SER C 1 1
3 10665 1 1 194 SER CA C 27.177 -15.309 -11.477 1.00 . A A . 195 SER CA 1 1
3 10666 1 1 194 SER CB C 27.584 -14.939 -12.905 1.00 . A A . 195 SER CB 1 1
3 10667 1 1 194 SER H H 26.723 -17.312 -10.965 1.00 . A A . 195 SER H 1 1
3 10668 1 1 194 SER HA H 27.760 -14.721 -10.784 1.00 . A A . 195 SER HA 1 1
3 10669 1 1 194 SER HB2 H 27.783 -15.841 -13.465 1.00 . A A . 195 SER HB2 1 1
3 10670 1 1 194 SER HB3 H 26.782 -14.392 -13.378 1.00 . A A . 195 SER HB3 1 1
3 10671 1 1 194 SER HG H 28.513 -13.227 -13.117 1.00 . A A . 195 SER HG 1 1
3 10672 1 1 194 SER N N 27.459 -16.716 -11.215 1.00 . A A . 195 SER N 1 1
3 10673 1 1 194 SER O O 25.345 -14.196 -10.393 1.00 . A A . 195 SER O 1 1
3 10674 1 1 194 SER OG O 28.751 -14.134 -12.911 1.00 . A A . 195 SER OG 1 1
3 10675 1 1 195 PRO C C 22.793 -16.014 -10.630 1.00 . A A . 196 PRO C 1 1
3 10676 1 1 195 PRO CA C 23.360 -15.425 -11.918 1.00 . A A . 196 PRO CA 1 1
3 10677 1 1 195 PRO CB C 22.791 -16.156 -13.136 1.00 . A A . 196 PRO CB 1 1
3 10678 1 1 195 PRO CD C 25.136 -16.616 -13.091 1.00 . A A . 196 PRO CD 1 1
3 10679 1 1 195 PRO CG C 23.800 -17.203 -13.453 1.00 . A A . 196 PRO CG 1 1
3 10680 1 1 195 PRO HA H 23.109 -14.377 -11.973 1.00 . A A . 196 PRO HA 1 1
3 10681 1 1 195 PRO HB2 H 21.835 -16.591 -12.884 1.00 . A A . 196 PRO HB2 1 1
3 10682 1 1 195 PRO HB3 H 22.674 -15.461 -13.954 1.00 . A A . 196 PRO HB3 1 1
3 10683 1 1 195 PRO HD2 H 25.796 -17.383 -12.715 1.00 . A A . 196 PRO HD2 1 1
3 10684 1 1 195 PRO HD3 H 25.576 -16.124 -13.946 1.00 . A A . 196 PRO HD3 1 1
3 10685 1 1 195 PRO HG2 H 23.608 -18.089 -12.865 1.00 . A A . 196 PRO HG2 1 1
3 10686 1 1 195 PRO HG3 H 23.767 -17.438 -14.507 1.00 . A A . 196 PRO HG3 1 1
3 10687 1 1 195 PRO N N 24.806 -15.639 -12.036 1.00 . A A . 196 PRO N 1 1
3 10688 1 1 195 PRO O O 22.493 -17.206 -10.559 1.00 . A A . 196 PRO O 1 1
3 10689 1 1 196 GLY C C 23.118 -15.492 -7.211 1.00 . A A . 197 GLY C 1 1
3 10690 1 1 196 GLY CA C 22.114 -15.624 -8.342 1.00 . A A . 197 GLY CA 1 1
3 10691 1 1 196 GLY H H 22.901 -14.231 -9.728 1.00 . A A . 197 GLY H 1 1
3 10692 1 1 196 GLY HA2 H 21.238 -15.040 -8.101 1.00 . A A . 197 GLY HA2 1 1
3 10693 1 1 196 GLY HA3 H 21.828 -16.662 -8.434 1.00 . A A . 197 GLY HA3 1 1
3 10694 1 1 196 GLY N N 22.646 -15.170 -9.614 1.00 . A A . 197 GLY N 1 1
3 10695 1 1 196 GLY O O 23.908 -16.404 -6.972 1.00 . A A . 197 GLY O 1 1
3 10696 1 1 197 PRO C C 23.743 -15.028 -4.183 1.00 . A A . 198 PRO C 1 1
3 10697 1 1 197 PRO CA C 24.034 -14.123 -5.376 1.00 . A A . 198 PRO CA 1 1
3 10698 1 1 197 PRO CB C 23.788 -12.658 -5.007 1.00 . A A . 198 PRO CB 1 1
3 10699 1 1 197 PRO CD C 22.201 -13.216 -6.705 1.00 . A A . 198 PRO CD 1 1
3 10700 1 1 197 PRO CG C 22.401 -12.378 -5.472 1.00 . A A . 198 PRO CG 1 1
3 10701 1 1 197 PRO HA H 25.062 -14.253 -5.681 1.00 . A A . 198 PRO HA 1 1
3 10702 1 1 197 PRO HB2 H 23.879 -12.533 -3.938 1.00 . A A . 198 PRO HB2 1 1
3 10703 1 1 197 PRO HB3 H 24.507 -12.031 -5.512 1.00 . A A . 198 PRO HB3 1 1
3 10704 1 1 197 PRO HD2 H 21.175 -13.547 -6.773 1.00 . A A . 198 PRO HD2 1 1
3 10705 1 1 197 PRO HD3 H 22.481 -12.661 -7.588 1.00 . A A . 198 PRO HD3 1 1
3 10706 1 1 197 PRO HG2 H 21.693 -12.660 -4.707 1.00 . A A . 198 PRO HG2 1 1
3 10707 1 1 197 PRO HG3 H 22.299 -11.330 -5.712 1.00 . A A . 198 PRO HG3 1 1
3 10708 1 1 197 PRO N N 23.110 -14.358 -6.490 1.00 . A A . 198 PRO N 1 1
3 10709 1 1 197 PRO O O 22.627 -15.524 -4.025 1.00 . A A . 198 PRO O 1 1
3 10710 1 1 198 GLN C C 24.199 -15.261 -0.952 1.00 . A A . 199 GLN C 1 1
3 10711 1 1 198 GLN CA C 24.606 -16.087 -2.170 1.00 . A A . 199 GLN CA 1 1
3 10712 1 1 198 GLN CB C 25.911 -16.830 -1.883 1.00 . A A . 199 GLN CB 1 1
3 10713 1 1 198 GLN CD C 26.011 -19.211 -2.723 1.00 . A A . 199 GLN CD 1 1
3 10714 1 1 198 GLN CG C 26.343 -17.759 -3.007 1.00 . A A . 199 GLN CG 1 1
3 10715 1 1 198 GLN H H 25.619 -14.820 -3.527 1.00 . A A . 199 GLN H 1 1
3 10716 1 1 198 GLN HA H 23.831 -16.808 -2.377 1.00 . A A . 199 GLN HA 1 1
3 10717 1 1 198 GLN HB2 H 26.696 -16.106 -1.722 1.00 . A A . 199 GLN HB2 1 1
3 10718 1 1 198 GLN HB3 H 25.788 -17.419 -0.986 1.00 . A A . 199 GLN HB3 1 1
3 10719 1 1 198 GLN HE21 H 26.645 -19.735 -4.533 1.00 . A A . 199 GLN HE21 1 1
3 10720 1 1 198 GLN HE22 H 26.059 -21.022 -3.541 1.00 . A A . 199 GLN HE22 1 1
3 10721 1 1 198 GLN HG2 H 25.840 -17.462 -3.915 1.00 . A A . 199 GLN HG2 1 1
3 10722 1 1 198 GLN HG3 H 27.410 -17.668 -3.141 1.00 . A A . 199 GLN HG3 1 1
3 10723 1 1 198 GLN N N 24.753 -15.241 -3.348 1.00 . A A . 199 GLN N 1 1
3 10724 1 1 198 GLN NE2 N 26.264 -20.076 -3.697 1.00 . A A . 199 GLN NE2 1 1
3 10725 1 1 198 GLN O O 24.549 -14.086 -0.843 1.00 . A A . 199 GLN O 1 1
3 10726 1 1 198 GLN OE1 O 25.533 -19.551 -1.640 1.00 . A A . 199 GLN OE1 1 1
3 10727 1 1 199 PRO C C 24.144 -14.535 1.962 1.00 . A A . 200 PRO C 1 1
3 10728 1 1 199 PRO CA C 22.994 -15.182 1.198 1.00 . A A . 200 PRO CA 1 1
3 10729 1 1 199 PRO CB C 22.364 -16.303 2.029 1.00 . A A . 200 PRO CB 1 1
3 10730 1 1 199 PRO CD C 22.986 -17.267 -0.067 1.00 . A A . 200 PRO CD 1 1
3 10731 1 1 199 PRO CG C 21.963 -17.335 1.033 1.00 . A A . 200 PRO CG 1 1
3 10732 1 1 199 PRO HA H 22.248 -14.433 0.973 1.00 . A A . 200 PRO HA 1 1
3 10733 1 1 199 PRO HB2 H 23.093 -16.690 2.727 1.00 . A A . 200 PRO HB2 1 1
3 10734 1 1 199 PRO HB3 H 21.510 -15.921 2.566 1.00 . A A . 200 PRO HB3 1 1
3 10735 1 1 199 PRO HD2 H 23.799 -17.950 0.131 1.00 . A A . 200 PRO HD2 1 1
3 10736 1 1 199 PRO HD3 H 22.530 -17.488 -1.022 1.00 . A A . 200 PRO HD3 1 1
3 10737 1 1 199 PRO HG2 H 21.970 -18.312 1.492 1.00 . A A . 200 PRO HG2 1 1
3 10738 1 1 199 PRO HG3 H 20.981 -17.108 0.645 1.00 . A A . 200 PRO HG3 1 1
3 10739 1 1 199 PRO N N 23.448 -15.868 -0.016 1.00 . A A . 200 PRO N 1 1
3 10740 1 1 199 PRO O O 25.314 -14.772 1.661 1.00 . A A . 200 PRO O 1 1
3 10741 1 1 200 ARG C C 25.666 -12.112 2.900 1.00 . A A . 201 ARG C 1 1
3 10742 1 1 200 ARG CA C 24.807 -13.034 3.760 1.00 . A A . 201 ARG CA 1 1
3 10743 1 1 200 ARG CB C 25.691 -14.055 4.481 1.00 . A A . 201 ARG CB 1 1
3 10744 1 1 200 ARG CD C 24.654 -14.514 6.722 1.00 . A A . 201 ARG CD 1 1
3 10745 1 1 200 ARG CG C 25.788 -13.825 5.980 1.00 . A A . 201 ARG CG 1 1
3 10746 1 1 200 ARG CZ C 22.710 -13.028 6.430 1.00 . A A . 201 ARG CZ 1 1
3 10747 1 1 200 ARG H H 22.854 -13.567 3.143 1.00 . A A . 201 ARG H 1 1
3 10748 1 1 200 ARG HA H 24.290 -12.439 4.497 1.00 . A A . 201 ARG HA 1 1
3 10749 1 1 200 ARG HB2 H 25.288 -15.043 4.315 1.00 . A A . 201 ARG HB2 1 1
3 10750 1 1 200 ARG HB3 H 26.688 -14.010 4.067 1.00 . A A . 201 ARG HB3 1 1
3 10751 1 1 200 ARG HD2 H 24.792 -15.583 6.651 1.00 . A A . 201 ARG HD2 1 1
3 10752 1 1 200 ARG HD3 H 24.686 -14.215 7.760 1.00 . A A . 201 ARG HD3 1 1
3 10753 1 1 200 ARG HE H 22.922 -14.818 5.572 1.00 . A A . 201 ARG HE 1 1
3 10754 1 1 200 ARG HG2 H 26.729 -14.218 6.335 1.00 . A A . 201 ARG HG2 1 1
3 10755 1 1 200 ARG HG3 H 25.742 -12.764 6.175 1.00 . A A . 201 ARG HG3 1 1
3 10756 1 1 200 ARG HH11 H 24.149 -12.296 7.648 1.00 . A A . 201 ARG HH11 1 1
3 10757 1 1 200 ARG HH12 H 22.772 -11.269 7.425 1.00 . A A . 201 ARG HH12 1 1
3 10758 1 1 200 ARG HH21 H 21.110 -13.469 5.277 1.00 . A A . 201 ARG HH21 1 1
3 10759 1 1 200 ARG HH22 H 21.047 -11.936 6.080 1.00 . A A . 201 ARG HH22 1 1
3 10760 1 1 200 ARG N N 23.804 -13.717 2.952 1.00 . A A . 201 ARG N 1 1
3 10761 1 1 200 ARG NE N 23.347 -14.167 6.168 1.00 . A A . 201 ARG NE 1 1
3 10762 1 1 200 ARG NH1 N 23.256 -12.123 7.234 1.00 . A A . 201 ARG NH1 1 1
3 10763 1 1 200 ARG NH2 N 21.525 -12.791 5.884 1.00 . A A . 201 ARG NH2 1 1
3 10764 1 1 200 ARG O O 26.441 -12.572 2.062 1.00 . A A . 201 ARG O 1 1
3 10765 1 1 201 ASN C C 26.160 -8.438 2.986 1.00 . A A . 202 ASN C 1 1
3 10766 1 1 201 ASN CA C 26.283 -9.822 2.355 1.00 . A A . 202 ASN CA 1 1
3 10767 1 1 201 ASN CB C 25.802 -9.781 0.901 1.00 . A A . 202 ASN CB 1 1
3 10768 1 1 201 ASN CG C 26.900 -10.134 -0.082 1.00 . A A . 202 ASN CG 1 1
3 10769 1 1 201 ASN H H 24.887 -10.501 3.793 1.00 . A A . 202 ASN H 1 1
3 10770 1 1 201 ASN HA H 27.320 -10.120 2.372 1.00 . A A . 202 ASN HA 1 1
3 10771 1 1 201 ASN HB2 H 24.993 -10.486 0.778 1.00 . A A . 202 ASN HB2 1 1
3 10772 1 1 201 ASN HB3 H 25.444 -8.787 0.673 1.00 . A A . 202 ASN HB3 1 1
3 10773 1 1 201 ASN HD21 H 27.510 -8.242 -0.118 1.00 . A A . 202 ASN HD21 1 1
3 10774 1 1 201 ASN HD22 H 28.402 -9.337 -1.114 1.00 . A A . 202 ASN HD22 1 1
3 10775 1 1 201 ASN N N 25.521 -10.808 3.111 1.00 . A A . 202 ASN N 1 1
3 10776 1 1 201 ASN ND2 N 27.683 -9.137 -0.477 1.00 . A A . 202 ASN ND2 1 1
3 10777 1 1 201 ASN O O 25.063 -7.889 3.092 1.00 . A A . 202 ASN O 1 1
3 10778 1 1 201 ASN OD1 O 27.044 -11.290 -0.481 1.00 . A A . 202 ASN OD1 1 1
3 10779 1 1 202 LEU C C 26.526 -6.554 5.329 1.00 . A A . 203 LEU C 1 1
3 10780 1 1 202 LEU CA C 27.321 -6.560 4.023 1.00 . A A . 203 LEU CA 1 1
3 10781 1 1 202 LEU CB C 26.766 -5.506 3.060 1.00 . A A . 203 LEU CB 1 1
3 10782 1 1 202 LEU CD1 C 27.071 -3.054 2.618 1.00 . A A . 203 LEU CD1 1 1
3 10783 1 1 202 LEU CD2 C 25.224 -3.832 4.115 1.00 . A A . 203 LEU CD2 1 1
3 10784 1 1 202 LEU CG C 26.646 -4.094 3.643 1.00 . A A . 203 LEU CG 1 1
3 10785 1 1 202 LEU H H 28.135 -8.370 3.288 1.00 . A A . 203 LEU H 1 1
3 10786 1 1 202 LEU HA H 28.350 -6.323 4.245 1.00 . A A . 203 LEU HA 1 1
3 10787 1 1 202 LEU HB2 H 27.414 -5.463 2.197 1.00 . A A . 203 LEU HB2 1 1
3 10788 1 1 202 LEU HB3 H 25.785 -5.821 2.737 1.00 . A A . 203 LEU HB3 1 1
3 10789 1 1 202 LEU HD11 H 26.212 -2.749 2.038 1.00 . A A . 203 LEU HD11 1 1
3 10790 1 1 202 LEU HD12 H 27.816 -3.478 1.962 1.00 . A A . 203 LEU HD12 1 1
3 10791 1 1 202 LEU HD13 H 27.485 -2.196 3.127 1.00 . A A . 203 LEU HD13 1 1
3 10792 1 1 202 LEU HD21 H 24.542 -4.476 3.579 1.00 . A A . 203 LEU HD21 1 1
3 10793 1 1 202 LEU HD22 H 24.967 -2.800 3.926 1.00 . A A . 203 LEU HD22 1 1
3 10794 1 1 202 LEU HD23 H 25.152 -4.033 5.173 1.00 . A A . 203 LEU HD23 1 1
3 10795 1 1 202 LEU HG H 27.303 -4.009 4.496 1.00 . A A . 203 LEU HG 1 1
3 10796 1 1 202 LEU N N 27.294 -7.881 3.402 1.00 . A A . 203 LEU N 1 1
3 10797 1 1 202 LEU O O 27.101 -6.636 6.414 1.00 . A A . 203 LEU O 1 1
3 10798 1 1 203 SER C C 22.871 -6.362 5.977 1.00 . A A . 204 SER C 1 1
3 10799 1 1 203 SER CA C 24.337 -6.440 6.389 1.00 . A A . 204 SER CA 1 1
3 10800 1 1 203 SER CB C 24.687 -5.257 7.295 1.00 . A A . 204 SER CB 1 1
3 10801 1 1 203 SER H H 24.804 -6.395 4.325 1.00 . A A . 204 SER H 1 1
3 10802 1 1 203 SER HA H 24.498 -7.358 6.932 1.00 . A A . 204 SER HA 1 1
3 10803 1 1 203 SER HB2 H 25.745 -5.054 7.225 1.00 . A A . 204 SER HB2 1 1
3 10804 1 1 203 SER HB3 H 24.131 -4.387 6.977 1.00 . A A . 204 SER HB3 1 1
3 10805 1 1 203 SER HG H 25.150 -5.442 9.189 1.00 . A A . 204 SER HG 1 1
3 10806 1 1 203 SER N N 25.205 -6.456 5.217 1.00 . A A . 204 SER N 1 1
3 10807 1 1 203 SER O O 22.369 -5.292 5.632 1.00 . A A . 204 SER O 1 1
3 10808 1 1 203 SER OG O 24.364 -5.536 8.646 1.00 . A A . 204 SER OG 1 1
3 10809 1 1 204 GLU C C 19.956 -6.580 6.471 1.00 . A A . 205 GLU C 1 1
3 10810 1 1 204 GLU CA C 20.779 -7.565 5.648 1.00 . A A . 205 GLU CA 1 1
3 10811 1 1 204 GLU CB C 20.243 -8.986 5.840 1.00 . A A . 205 GLU CB 1 1
3 10812 1 1 204 GLU CD C 18.439 -10.528 4.975 1.00 . A A . 205 GLU CD 1 1
3 10813 1 1 204 GLU CG C 18.775 -9.136 5.476 1.00 . A A . 205 GLU CG 1 1
3 10814 1 1 204 GLU H H 22.646 -8.321 6.301 1.00 . A A . 205 GLU H 1 1
3 10815 1 1 204 GLU HA H 20.697 -7.297 4.608 1.00 . A A . 205 GLU HA 1 1
3 10816 1 1 204 GLU HB2 H 20.816 -9.660 5.222 1.00 . A A . 205 GLU HB2 1 1
3 10817 1 1 204 GLU HB3 H 20.366 -9.268 6.875 1.00 . A A . 205 GLU HB3 1 1
3 10818 1 1 204 GLU HG2 H 18.177 -8.931 6.351 1.00 . A A . 205 GLU HG2 1 1
3 10819 1 1 204 GLU HG3 H 18.534 -8.424 4.701 1.00 . A A . 205 GLU HG3 1 1
3 10820 1 1 204 GLU N N 22.190 -7.502 6.017 1.00 . A A . 205 GLU N 1 1
3 10821 1 1 204 GLU O O 19.499 -5.557 5.961 1.00 . A A . 205 GLU O 1 1
3 10822 1 1 204 GLU OE1 O 19.313 -11.161 4.348 1.00 . A A . 205 GLU OE1 1 1
3 10823 1 1 204 GLU OE2 O 17.301 -10.985 5.211 1.00 . A A . 205 GLU OE2 1 1
3 10824 1 1 205 ALA C C 19.935 -5.239 9.553 1.00 . A A . 206 ALA C 1 1
3 10825 1 1 205 ALA CA C 19.010 -6.043 8.645 1.00 . A A . 206 ALA CA 1 1
3 10826 1 1 205 ALA CB C 18.046 -6.882 9.474 1.00 . A A . 206 ALA CB 1 1
3 10827 1 1 205 ALA H H 20.167 -7.725 8.088 1.00 . A A . 206 ALA H 1 1
3 10828 1 1 205 ALA HA H 18.429 -5.360 8.044 1.00 . A A . 206 ALA HA 1 1
3 10829 1 1 205 ALA HB1 H 18.203 -6.682 10.524 1.00 . A A . 206 ALA HB1 1 1
3 10830 1 1 205 ALA HB2 H 18.220 -7.929 9.277 1.00 . A A . 206 ALA HB2 1 1
3 10831 1 1 205 ALA HB3 H 17.030 -6.629 9.208 1.00 . A A . 206 ALA HB3 1 1
3 10832 1 1 205 ALA N N 19.775 -6.897 7.745 1.00 . A A . 206 ALA N 1 1
3 10833 1 1 205 ALA O O 20.316 -5.697 10.629 1.00 . A A . 206 ALA O 1 1
3 10834 1 1 206 LYS C C 20.372 -2.207 10.749 1.00 . A A . 207 LYS C 1 1
3 10835 1 1 206 LYS CA C 21.176 -3.171 9.882 1.00 . A A . 207 LYS CA 1 1
3 10836 1 1 206 LYS CB C 22.102 -2.390 8.947 1.00 . A A . 207 LYS CB 1 1
3 10837 1 1 206 LYS CD C 24.256 -1.108 9.145 1.00 . A A . 207 LYS CD 1 1
3 10838 1 1 206 LYS CE C 24.077 -0.192 10.345 1.00 . A A . 207 LYS CE 1 1
3 10839 1 1 206 LYS CG C 23.565 -2.446 9.358 1.00 . A A . 207 LYS CG 1 1
3 10840 1 1 206 LYS H H 19.958 -3.729 8.242 1.00 . A A . 207 LYS H 1 1
3 10841 1 1 206 LYS HA H 21.774 -3.799 10.524 1.00 . A A . 207 LYS HA 1 1
3 10842 1 1 206 LYS HB2 H 22.016 -2.797 7.950 1.00 . A A . 207 LYS HB2 1 1
3 10843 1 1 206 LYS HB3 H 21.794 -1.355 8.932 1.00 . A A . 207 LYS HB3 1 1
3 10844 1 1 206 LYS HD2 H 25.311 -1.279 8.991 1.00 . A A . 207 LYS HD2 1 1
3 10845 1 1 206 LYS HD3 H 23.834 -0.630 8.273 1.00 . A A . 207 LYS HD3 1 1
3 10846 1 1 206 LYS HE2 H 24.521 0.766 10.121 1.00 . A A . 207 LYS HE2 1 1
3 10847 1 1 206 LYS HE3 H 23.020 -0.064 10.530 1.00 . A A . 207 LYS HE3 1 1
3 10848 1 1 206 LYS HG2 H 23.625 -2.708 10.403 1.00 . A A . 207 LYS HG2 1 1
3 10849 1 1 206 LYS HG3 H 24.067 -3.197 8.766 1.00 . A A . 207 LYS HG3 1 1
3 10850 1 1 206 LYS HZ1 H 25.515 -1.364 11.308 1.00 . A A . 207 LYS HZ1 1 1
3 10851 1 1 206 LYS HZ2 H 24.030 -1.303 12.115 1.00 . A A . 207 LYS HZ2 1 1
3 10852 1 1 206 LYS HZ3 H 25.075 0.025 12.168 1.00 . A A . 207 LYS HZ3 1 1
3 10853 1 1 206 LYS N N 20.293 -4.038 9.110 1.00 . A A . 207 LYS N 1 1
3 10854 1 1 206 LYS NZ N 24.719 -0.748 11.570 1.00 . A A . 207 LYS NZ 1 1
3 10855 1 1 206 LYS O O 19.173 -2.020 10.539 1.00 . A A . 207 LYS O 1 1
3 10856 1 1 207 HIS C C 21.376 0.401 13.112 1.00 . A A . 208 HIS C 1 1
3 10857 1 1 207 HIS CA C 20.388 -0.653 12.622 1.00 . A A . 208 HIS CA 1 1
3 10858 1 1 207 HIS CB C 19.778 -1.390 13.815 1.00 . A A . 208 HIS CB 1 1
3 10859 1 1 207 HIS CD2 C 18.011 0.476 14.162 1.00 . A A . 208 HIS CD2 1 1
3 10860 1 1 207 HIS CE1 C 16.574 -0.661 15.366 1.00 . A A . 208 HIS CE1 1 1
3 10861 1 1 207 HIS CG C 18.509 -0.773 14.316 1.00 . A A . 208 HIS CG 1 1
3 10862 1 1 207 HIS H H 21.994 -1.789 11.840 1.00 . A A . 208 HIS H 1 1
3 10863 1 1 207 HIS HA H 19.599 -0.162 12.072 1.00 . A A . 208 HIS HA 1 1
3 10864 1 1 207 HIS HB2 H 19.562 -2.408 13.529 1.00 . A A . 208 HIS HB2 1 1
3 10865 1 1 207 HIS HB3 H 20.490 -1.395 14.629 1.00 . A A . 208 HIS HB3 1 1
3 10866 1 1 207 HIS HD1 H 17.660 -2.396 15.358 1.00 . A A . 208 HIS HD1 1 1
3 10867 1 1 207 HIS HD2 H 18.474 1.289 13.619 1.00 . A A . 208 HIS HD2 1 1
3 10868 1 1 207 HIS HE1 H 15.704 -0.928 15.947 1.00 . A A . 208 HIS HE1 1 1
3 10869 1 1 207 HIS HE2 H 16.261 1.321 14.960 1.00 . A A . 208 HIS HE2 1 1
3 10870 1 1 207 HIS N N 21.040 -1.598 11.723 1.00 . A A . 208 HIS N 1 1
3 10871 1 1 207 HIS ND1 N 17.586 -1.461 15.075 1.00 . A A . 208 HIS ND1 1 1
3 10872 1 1 207 HIS NE2 N 16.808 0.519 14.824 1.00 . A A . 208 HIS NE2 1 1
3 10873 1 1 207 HIS O O 22.465 0.075 13.585 1.00 . A A . 208 HIS O 1 1
3 10874 1 1 208 VAL C C 21.060 3.761 14.285 1.00 . A A . 209 VAL C 1 1
3 10875 1 1 208 VAL CA C 21.839 2.770 13.427 1.00 . A A . 209 VAL CA 1 1
3 10876 1 1 208 VAL CB C 22.446 3.515 12.224 1.00 . A A . 209 VAL CB 1 1
3 10877 1 1 208 VAL CG1 C 23.479 4.530 12.689 1.00 . A A . 209 VAL CG1 1 1
3 10878 1 1 208 VAL CG2 C 23.061 2.530 11.242 1.00 . A A . 209 VAL CG2 1 1
3 10879 1 1 208 VAL H H 20.109 1.865 12.611 1.00 . A A . 209 VAL H 1 1
3 10880 1 1 208 VAL HA H 22.647 2.359 14.015 1.00 . A A . 209 VAL HA 1 1
3 10881 1 1 208 VAL HB H 21.654 4.047 11.719 1.00 . A A . 209 VAL HB 1 1
3 10882 1 1 208 VAL HG11 H 24.468 4.103 12.603 1.00 . A A . 209 VAL HG11 1 1
3 10883 1 1 208 VAL HG12 H 23.288 4.794 13.718 1.00 . A A . 209 VAL HG12 1 1
3 10884 1 1 208 VAL HG13 H 23.416 5.416 12.073 1.00 . A A . 209 VAL HG13 1 1
3 10885 1 1 208 VAL HG21 H 23.700 3.060 10.551 1.00 . A A . 209 VAL HG21 1 1
3 10886 1 1 208 VAL HG22 H 22.275 2.031 10.693 1.00 . A A . 209 VAL HG22 1 1
3 10887 1 1 208 VAL HG23 H 23.644 1.799 11.783 1.00 . A A . 209 VAL HG23 1 1
3 10888 1 1 208 VAL N N 20.989 1.667 12.996 1.00 . A A . 209 VAL N 1 1
3 10889 1 1 208 VAL O O 20.169 4.454 13.795 1.00 . A A . 209 VAL O 1 1
3 10890 1 1 209 SER C C 20.904 6.181 16.053 1.00 . A A . 210 SER C 1 1
3 10891 1 1 209 SER CA C 20.731 4.731 16.492 1.00 . A A . 210 SER CA 1 1
3 10892 1 1 209 SER CB C 21.280 4.544 17.908 1.00 . A A . 210 SER CB 1 1
3 10893 1 1 209 SER H H 22.119 3.246 15.900 1.00 . A A . 210 SER H 1 1
3 10894 1 1 209 SER HA H 19.679 4.489 16.489 1.00 . A A . 210 SER HA 1 1
3 10895 1 1 209 SER HB2 H 22.134 5.191 18.049 1.00 . A A . 210 SER HB2 1 1
3 10896 1 1 209 SER HB3 H 20.513 4.799 18.626 1.00 . A A . 210 SER HB3 1 1
3 10897 1 1 209 SER HG H 22.563 3.192 18.510 1.00 . A A . 210 SER HG 1 1
3 10898 1 1 209 SER N N 21.401 3.824 15.567 1.00 . A A . 210 SER N 1 1
3 10899 1 1 209 SER O O 21.554 6.463 15.047 1.00 . A A . 210 SER O 1 1
3 10900 1 1 209 SER OG O 21.683 3.204 18.128 1.00 . A A . 210 SER OG 1 1
3 10901 1 1 210 LEU C C 21.005 9.290 17.683 1.00 . A A . 211 LEU C 1 1
3 10902 1 1 210 LEU CA C 20.406 8.521 16.510 1.00 . A A . 211 LEU CA 1 1
3 10903 1 1 210 LEU CB C 19.022 9.078 16.167 1.00 . A A . 211 LEU CB 1 1
3 10904 1 1 210 LEU CD1 C 17.967 7.859 14.247 1.00 . A A . 211 LEU CD1 1 1
3 10905 1 1 210 LEU CD2 C 17.861 10.356 14.348 1.00 . A A . 211 LEU CD2 1 1
3 10906 1 1 210 LEU CG C 18.695 9.125 14.673 1.00 . A A . 211 LEU CG 1 1
3 10907 1 1 210 LEU H H 19.814 6.811 17.607 1.00 . A A . 211 LEU H 1 1
3 10908 1 1 210 LEU HA H 21.053 8.635 15.653 1.00 . A A . 211 LEU HA 1 1
3 10909 1 1 210 LEU HB2 H 18.280 8.468 16.659 1.00 . A A . 211 LEU HB2 1 1
3 10910 1 1 210 LEU HB3 H 18.954 10.083 16.559 1.00 . A A . 211 LEU HB3 1 1
3 10911 1 1 210 LEU HD11 H 18.127 7.689 13.193 1.00 . A A . 211 LEU HD11 1 1
3 10912 1 1 210 LEU HD12 H 16.910 7.970 14.438 1.00 . A A . 211 LEU HD12 1 1
3 10913 1 1 210 LEU HD13 H 18.348 7.020 14.809 1.00 . A A . 211 LEU HD13 1 1
3 10914 1 1 210 LEU HD21 H 16.891 10.268 14.814 1.00 . A A . 211 LEU HD21 1 1
3 10915 1 1 210 LEU HD22 H 17.741 10.437 13.278 1.00 . A A . 211 LEU HD22 1 1
3 10916 1 1 210 LEU HD23 H 18.361 11.237 14.722 1.00 . A A . 211 LEU HD23 1 1
3 10917 1 1 210 LEU HG H 19.615 9.184 14.111 1.00 . A A . 211 LEU HG 1 1
3 10918 1 1 210 LEU N N 20.317 7.098 16.817 1.00 . A A . 211 LEU N 1 1
3 10919 1 1 210 LEU O O 20.298 9.989 18.409 1.00 . A A . 211 LEU O 1 1
3 10920 1 1 211 LYS C C 24.342 10.399 18.460 1.00 . A A . 212 LYS C 1 1
3 10921 1 1 211 LYS CA C 23.014 9.830 18.947 1.00 . A A . 212 LYS CA 1 1
3 10922 1 1 211 LYS CB C 23.252 8.866 20.111 1.00 . A A . 212 LYS CB 1 1
3 10923 1 1 211 LYS CD C 22.409 8.785 22.480 1.00 . A A . 212 LYS CD 1 1
3 10924 1 1 211 LYS CE C 21.038 9.421 22.646 1.00 . A A . 212 LYS CE 1 1
3 10925 1 1 211 LYS CG C 23.258 9.545 21.472 1.00 . A A . 212 LYS CG 1 1
3 10926 1 1 211 LYS H H 22.823 8.581 17.252 1.00 . A A . 212 LYS H 1 1
3 10927 1 1 211 LYS HA H 22.390 10.644 19.287 1.00 . A A . 212 LYS HA 1 1
3 10928 1 1 211 LYS HB2 H 22.474 8.117 20.108 1.00 . A A . 212 LYS HB2 1 1
3 10929 1 1 211 LYS HB3 H 24.207 8.380 19.972 1.00 . A A . 212 LYS HB3 1 1
3 10930 1 1 211 LYS HD2 H 22.284 7.769 22.137 1.00 . A A . 212 LYS HD2 1 1
3 10931 1 1 211 LYS HD3 H 22.915 8.786 23.434 1.00 . A A . 212 LYS HD3 1 1
3 10932 1 1 211 LYS HE2 H 21.108 10.469 22.394 1.00 . A A . 212 LYS HE2 1 1
3 10933 1 1 211 LYS HE3 H 20.347 8.934 21.974 1.00 . A A . 212 LYS HE3 1 1
3 10934 1 1 211 LYS HG2 H 24.273 9.593 21.836 1.00 . A A . 212 LYS HG2 1 1
3 10935 1 1 211 LYS HG3 H 22.864 10.545 21.365 1.00 . A A . 212 LYS HG3 1 1
3 10936 1 1 211 LYS HZ1 H 20.229 8.313 24.222 1.00 . A A . 212 LYS HZ1 1 1
3 10937 1 1 211 LYS HZ2 H 19.721 9.926 24.187 1.00 . A A . 212 LYS HZ2 1 1
3 10938 1 1 211 LYS HZ3 H 21.280 9.542 24.718 1.00 . A A . 212 LYS HZ3 1 1
3 10939 1 1 211 LYS N N 22.315 9.152 17.863 1.00 . A A . 212 LYS N 1 1
3 10940 1 1 211 LYS NZ N 20.531 9.292 24.040 1.00 . A A . 212 LYS NZ 1 1
3 10941 1 1 211 LYS O O 25.393 9.781 18.631 1.00 . A A . 212 LYS O 1 1
3 10942 1 1 212 MET C C 25.929 11.600 16.022 1.00 . A A . 213 MET C 1 1
3 10943 1 1 212 MET CA C 25.474 12.244 17.326 1.00 . A A . 213 MET CA 1 1
3 10944 1 1 212 MET CB C 26.612 12.208 18.351 1.00 . A A . 213 MET CB 1 1
3 10945 1 1 212 MET CE C 28.440 13.124 15.416 1.00 . A A . 213 MET CE 1 1
3 10946 1 1 212 MET CG C 27.703 13.233 18.085 1.00 . A A . 213 MET CG 1 1
3 10947 1 1 212 MET H H 23.410 12.013 17.743 1.00 . A A . 213 MET H 1 1
3 10948 1 1 212 MET HA H 25.215 13.274 17.129 1.00 . A A . 213 MET HA 1 1
3 10949 1 1 212 MET HB2 H 26.203 12.395 19.333 1.00 . A A . 213 MET HB2 1 1
3 10950 1 1 212 MET HB3 H 27.060 11.225 18.338 1.00 . A A . 213 MET HB3 1 1
3 10951 1 1 212 MET HE1 H 29.140 13.833 15.000 1.00 . A A . 213 MET HE1 1 1
3 10952 1 1 212 MET HE2 H 27.471 13.591 15.515 1.00 . A A . 213 MET HE2 1 1
3 10953 1 1 212 MET HE3 H 28.362 12.268 14.761 1.00 . A A . 213 MET HE3 1 1
3 10954 1 1 212 MET HG2 H 27.261 14.092 17.605 1.00 . A A . 213 MET HG2 1 1
3 10955 1 1 212 MET HG3 H 28.134 13.531 19.030 1.00 . A A . 213 MET HG3 1 1
3 10956 1 1 212 MET N N 24.281 11.579 17.848 1.00 . A A . 213 MET N 1 1
3 10957 1 1 212 MET O O 26.680 10.624 16.027 1.00 . A A . 213 MET O 1 1
3 10958 1 1 212 MET SD S 29.015 12.593 17.027 1.00 . A A . 213 MET SD 1 1
3 10959 1 1 213 ALA C C 26.019 12.767 12.587 1.00 . A A . 214 ALA C 1 1
3 10960 1 1 213 ALA CA C 25.827 11.635 13.589 1.00 . A A . 214 ALA CA 1 1
3 10961 1 1 213 ALA CB C 24.763 10.666 13.097 1.00 . A A . 214 ALA CB 1 1
3 10962 1 1 213 ALA H H 24.873 12.929 14.964 1.00 . A A . 214 ALA H 1 1
3 10963 1 1 213 ALA HA H 26.756 11.093 13.687 1.00 . A A . 214 ALA HA 1 1
3 10964 1 1 213 ALA HB1 H 24.204 10.285 13.939 1.00 . A A . 214 ALA HB1 1 1
3 10965 1 1 213 ALA HB2 H 25.236 9.845 12.577 1.00 . A A . 214 ALA HB2 1 1
3 10966 1 1 213 ALA HB3 H 24.093 11.179 12.423 1.00 . A A . 214 ALA HB3 1 1
3 10967 1 1 213 ALA N N 25.468 12.153 14.904 1.00 . A A . 214 ALA N 1 1
3 10968 1 1 213 ALA O O 25.694 13.920 12.868 1.00 . A A . 214 ALA O 1 1
3 10969 1 1 214 TYR C C 26.202 12.955 9.041 1.00 . A A . 215 TYR C 1 1
3 10970 1 1 214 TYR CA C 26.787 13.418 10.371 1.00 . A A . 215 TYR CA 1 1
3 10971 1 1 214 TYR CB C 28.286 13.684 10.220 1.00 . A A . 215 TYR CB 1 1
3 10972 1 1 214 TYR CD1 C 28.479 15.240 12.199 1.00 . A A . 215 TYR CD1 1 1
3 10973 1 1 214 TYR CD2 C 29.429 15.933 10.126 1.00 . A A . 215 TYR CD2 1 1
3 10974 1 1 214 TYR CE1 C 28.893 16.421 12.787 1.00 . A A . 215 TYR CE1 1 1
3 10975 1 1 214 TYR CE2 C 29.847 17.115 10.706 1.00 . A A . 215 TYR CE2 1 1
3 10976 1 1 214 TYR CG C 28.740 14.976 10.861 1.00 . A A . 215 TYR CG 1 1
3 10977 1 1 214 TYR CZ C 29.576 17.355 12.037 1.00 . A A . 215 TYR CZ 1 1
3 10978 1 1 214 TYR H H 26.790 11.494 11.251 1.00 . A A . 215 TYR H 1 1
3 10979 1 1 214 TYR HA H 26.296 14.334 10.665 1.00 . A A . 215 TYR HA 1 1
3 10980 1 1 214 TYR HB2 H 28.835 12.876 10.681 1.00 . A A . 215 TYR HB2 1 1
3 10981 1 1 214 TYR HB3 H 28.535 13.728 9.170 1.00 . A A . 215 TYR HB3 1 1
3 10982 1 1 214 TYR HD1 H 27.944 14.507 12.784 1.00 . A A . 215 TYR HD1 1 1
3 10983 1 1 214 TYR HD2 H 29.640 15.743 9.083 1.00 . A A . 215 TYR HD2 1 1
3 10984 1 1 214 TYR HE1 H 28.681 16.608 13.829 1.00 . A A . 215 TYR HE1 1 1
3 10985 1 1 214 TYR HE2 H 30.382 17.846 10.118 1.00 . A A . 215 TYR HE2 1 1
3 10986 1 1 214 TYR HH H 30.943 18.515 12.729 1.00 . A A . 215 TYR HH 1 1
3 10987 1 1 214 TYR N N 26.550 12.430 11.416 1.00 . A A . 215 TYR N 1 1
3 10988 1 1 214 TYR O O 26.174 11.760 8.746 1.00 . A A . 215 TYR O 1 1
3 10989 1 1 214 TYR OH O 29.989 18.531 12.619 1.00 . A A . 215 TYR OH 1 1
3 10990 1 1 215 VAL C C 25.855 14.385 5.831 1.00 . A A . 216 VAL C 1 1
3 10991 1 1 215 VAL CA C 25.159 13.601 6.939 1.00 . A A . 216 VAL CA 1 1
3 10992 1 1 215 VAL CB C 23.650 13.914 6.908 1.00 . A A . 216 VAL CB 1 1
3 10993 1 1 215 VAL CG1 C 22.901 13.041 7.902 1.00 . A A . 216 VAL CG1 1 1
3 10994 1 1 215 VAL CG2 C 23.403 15.388 7.192 1.00 . A A . 216 VAL CG2 1 1
3 10995 1 1 215 VAL H H 25.792 14.844 8.531 1.00 . A A . 216 VAL H 1 1
3 10996 1 1 215 VAL HA H 25.289 12.545 6.757 1.00 . A A . 216 VAL HA 1 1
3 10997 1 1 215 VAL HB H 23.278 13.695 5.917 1.00 . A A . 216 VAL HB 1 1
3 10998 1 1 215 VAL HG11 H 22.915 12.016 7.561 1.00 . A A . 216 VAL HG11 1 1
3 10999 1 1 215 VAL HG12 H 21.880 13.380 7.981 1.00 . A A . 216 VAL HG12 1 1
3 11000 1 1 215 VAL HG13 H 23.378 13.106 8.868 1.00 . A A . 216 VAL HG13 1 1
3 11001 1 1 215 VAL HG21 H 22.493 15.497 7.762 1.00 . A A . 216 VAL HG21 1 1
3 11002 1 1 215 VAL HG22 H 23.312 15.924 6.260 1.00 . A A . 216 VAL HG22 1 1
3 11003 1 1 215 VAL HG23 H 24.231 15.789 7.757 1.00 . A A . 216 VAL HG23 1 1
3 11004 1 1 215 VAL N N 25.739 13.910 8.240 1.00 . A A . 216 VAL N 1 1
3 11005 1 1 215 VAL O O 26.142 15.572 5.984 1.00 . A A . 216 VAL O 1 1
3 11006 1 1 216 SER C C 26.019 14.114 2.290 1.00 . A A . 217 SER C 1 1
3 11007 1 1 216 SER CA C 26.791 14.352 3.584 1.00 . A A . 217 SER CA 1 1
3 11008 1 1 216 SER CB C 28.220 13.823 3.445 1.00 . A A . 217 SER CB 1 1
3 11009 1 1 216 SER H H 25.873 12.769 4.653 1.00 . A A . 217 SER H 1 1
3 11010 1 1 216 SER HA H 26.827 15.413 3.778 1.00 . A A . 217 SER HA 1 1
3 11011 1 1 216 SER HB2 H 28.285 12.843 3.893 1.00 . A A . 217 SER HB2 1 1
3 11012 1 1 216 SER HB3 H 28.477 13.757 2.397 1.00 . A A . 217 SER HB3 1 1
3 11013 1 1 216 SER HG H 29.153 15.534 3.647 1.00 . A A . 217 SER HG 1 1
3 11014 1 1 216 SER N N 26.125 13.714 4.716 1.00 . A A . 217 SER N 1 1
3 11015 1 1 216 SER O O 25.159 13.235 2.220 1.00 . A A . 217 SER O 1 1
3 11016 1 1 216 SER OG O 29.147 14.681 4.088 1.00 . A A . 217 SER OG 1 1
3 11017 1 1 217 ARG C C 26.651 15.057 -1.163 1.00 . A A . 218 ARG C 1 1
3 11018 1 1 217 ARG CA C 25.673 14.781 -0.026 1.00 . A A . 218 ARG CA 1 1
3 11019 1 1 217 ARG CB C 24.487 15.745 -0.110 1.00 . A A . 218 ARG CB 1 1
3 11020 1 1 217 ARG CD C 23.256 16.251 2.023 1.00 . A A . 218 ARG CD 1 1
3 11021 1 1 217 ARG CG C 23.326 15.361 0.792 1.00 . A A . 218 ARG CG 1 1
3 11022 1 1 217 ARG CZ C 23.173 18.670 2.488 1.00 . A A . 218 ARG CZ 1 1
3 11023 1 1 217 ARG H H 27.029 15.584 1.387 1.00 . A A . 218 ARG H 1 1
3 11024 1 1 217 ARG HA H 25.309 13.769 -0.117 1.00 . A A . 218 ARG HA 1 1
3 11025 1 1 217 ARG HB2 H 24.821 16.734 0.169 1.00 . A A . 218 ARG HB2 1 1
3 11026 1 1 217 ARG HB3 H 24.131 15.770 -1.129 1.00 . A A . 218 ARG HB3 1 1
3 11027 1 1 217 ARG HD2 H 22.487 15.875 2.681 1.00 . A A . 218 ARG HD2 1 1
3 11028 1 1 217 ARG HD3 H 24.209 16.218 2.530 1.00 . A A . 218 ARG HD3 1 1
3 11029 1 1 217 ARG HE H 22.553 17.808 0.799 1.00 . A A . 218 ARG HE 1 1
3 11030 1 1 217 ARG HG2 H 22.404 15.459 0.238 1.00 . A A . 218 ARG HG2 1 1
3 11031 1 1 217 ARG HG3 H 23.451 14.335 1.107 1.00 . A A . 218 ARG HG3 1 1
3 11032 1 1 217 ARG HH11 H 23.941 17.553 3.990 1.00 . A A . 218 ARG HH11 1 1
3 11033 1 1 217 ARG HH12 H 23.872 19.257 4.292 1.00 . A A . 218 ARG HH12 1 1
3 11034 1 1 217 ARG HH21 H 22.461 20.049 1.193 1.00 . A A . 218 ARG HH21 1 1
3 11035 1 1 217 ARG HH22 H 23.032 20.675 2.704 1.00 . A A . 218 ARG HH22 1 1
3 11036 1 1 217 ARG N N 26.334 14.903 1.268 1.00 . A A . 218 ARG N 1 1
3 11037 1 1 217 ARG NE N 22.948 17.638 1.679 1.00 . A A . 218 ARG NE 1 1
3 11038 1 1 217 ARG NH1 N 23.706 18.477 3.688 1.00 . A A . 218 ARG NH1 1 1
3 11039 1 1 217 ARG NH2 N 22.863 19.899 2.097 1.00 . A A . 218 ARG NH2 1 1
3 11040 1 1 217 ARG O O 26.896 16.211 -1.517 1.00 . A A . 218 ARG O 1 1
3 11041 1 1 218 ARG C C 27.492 13.827 -4.168 1.00 . A A . 219 ARG C 1 1
3 11042 1 1 218 ARG CA C 28.161 14.124 -2.829 1.00 . A A . 219 ARG CA 1 1
3 11043 1 1 218 ARG CB C 29.347 13.182 -2.621 1.00 . A A . 219 ARG CB 1 1
3 11044 1 1 218 ARG CD C 31.826 13.614 -2.494 1.00 . A A . 219 ARG CD 1 1
3 11045 1 1 218 ARG CG C 30.478 13.798 -1.811 1.00 . A A . 219 ARG CG 1 1
3 11046 1 1 218 ARG CZ C 31.726 13.693 -4.963 1.00 . A A . 219 ARG CZ 1 1
3 11047 1 1 218 ARG H H 26.974 13.099 -1.407 1.00 . A A . 219 ARG H 1 1
3 11048 1 1 218 ARG HA H 28.518 15.143 -2.838 1.00 . A A . 219 ARG HA 1 1
3 11049 1 1 218 ARG HB2 H 29.005 12.298 -2.105 1.00 . A A . 219 ARG HB2 1 1
3 11050 1 1 218 ARG HB3 H 29.738 12.895 -3.586 1.00 . A A . 219 ARG HB3 1 1
3 11051 1 1 218 ARG HD2 H 32.596 14.015 -1.852 1.00 . A A . 219 ARG HD2 1 1
3 11052 1 1 218 ARG HD3 H 31.999 12.560 -2.644 1.00 . A A . 219 ARG HD3 1 1
3 11053 1 1 218 ARG HE H 32.055 15.264 -3.775 1.00 . A A . 219 ARG HE 1 1
3 11054 1 1 218 ARG HG2 H 30.289 14.853 -1.691 1.00 . A A . 219 ARG HG2 1 1
3 11055 1 1 218 ARG HG3 H 30.511 13.324 -0.840 1.00 . A A . 219 ARG HG3 1 1
3 11056 1 1 218 ARG HH11 H 31.422 11.849 -4.188 1.00 . A A . 219 ARG HH11 1 1
3 11057 1 1 218 ARG HH12 H 31.370 11.946 -5.915 1.00 . A A . 219 ARG HH12 1 1
3 11058 1 1 218 ARG HH21 H 31.983 15.382 -6.044 1.00 . A A . 219 ARG HH21 1 1
3 11059 1 1 218 ARG HH22 H 31.686 13.947 -6.967 1.00 . A A . 219 ARG HH22 1 1
3 11060 1 1 218 ARG N N 27.208 13.993 -1.732 1.00 . A A . 219 ARG N 1 1
3 11061 1 1 218 ARG NE N 31.885 14.299 -3.786 1.00 . A A . 219 ARG NE 1 1
3 11062 1 1 218 ARG NH1 N 31.486 12.389 -5.025 1.00 . A A . 219 ARG NH1 1 1
3 11063 1 1 218 ARG NH2 N 31.805 14.398 -6.083 1.00 . A A . 219 ARG NH2 1 1
3 11064 1 1 218 ARG O O 26.441 13.190 -4.221 1.00 . A A . 219 ARG O 1 1
3 11065 1 1 219 CYS C C 28.233 12.873 -7.251 1.00 . A A . 220 CYS C 1 1
3 11066 1 1 219 CYS CA C 27.577 14.080 -6.588 1.00 . A A . 220 CYS CA 1 1
3 11067 1 1 219 CYS CB C 27.788 15.327 -7.448 1.00 . A A . 220 CYS CB 1 1
3 11068 1 1 219 CYS H H 28.946 14.795 -5.142 1.00 . A A . 220 CYS H 1 1
3 11069 1 1 219 CYS HA H 26.517 13.893 -6.496 1.00 . A A . 220 CYS HA 1 1
3 11070 1 1 219 CYS HB2 H 28.844 15.548 -7.495 1.00 . A A . 220 CYS HB2 1 1
3 11071 1 1 219 CYS HB3 H 27.421 15.134 -8.446 1.00 . A A . 220 CYS HB3 1 1
3 11072 1 1 219 CYS HG H 26.953 17.463 -7.525 1.00 . A A . 220 CYS HG 1 1
3 11073 1 1 219 CYS N N 28.110 14.294 -5.248 1.00 . A A . 220 CYS N 1 1
3 11074 1 1 219 CYS O O 29.353 12.496 -6.906 1.00 . A A . 220 CYS O 1 1
3 11075 1 1 219 CYS SG S 26.947 16.802 -6.828 1.00 . A A . 220 CYS SG 1 1
3 11076 1 1 220 THR C C 27.850 11.267 -10.425 1.00 . A A . 221 THR C 1 1
3 11077 1 1 220 THR CA C 28.043 11.106 -8.918 1.00 . A A . 221 THR CA 1 1
3 11078 1 1 220 THR CB C 27.339 9.837 -8.435 1.00 . A A . 221 THR CB 1 1
3 11079 1 1 220 THR CG2 C 28.139 8.574 -8.682 1.00 . A A . 221 THR CG2 1 1
3 11080 1 1 220 THR H H 26.642 12.619 -8.435 1.00 . A A . 221 THR H 1 1
3 11081 1 1 220 THR HA H 29.098 11.027 -8.705 1.00 . A A . 221 THR HA 1 1
3 11082 1 1 220 THR HB H 26.398 9.738 -8.958 1.00 . A A . 221 THR HB 1 1
3 11083 1 1 220 THR HG1 H 26.121 9.873 -6.901 1.00 . A A . 221 THR HG1 1 1
3 11084 1 1 220 THR HG21 H 27.567 7.716 -8.362 1.00 . A A . 221 THR HG21 1 1
3 11085 1 1 220 THR HG22 H 29.063 8.619 -8.125 1.00 . A A . 221 THR HG22 1 1
3 11086 1 1 220 THR HG23 H 28.358 8.487 -9.735 1.00 . A A . 221 THR HG23 1 1
3 11087 1 1 220 THR N N 27.529 12.271 -8.205 1.00 . A A . 221 THR N 1 1
3 11088 1 1 220 THR O O 26.811 11.746 -10.876 1.00 . A A . 221 THR O 1 1
3 11089 1 1 220 THR OG1 O 27.069 9.911 -7.047 1.00 . A A . 221 THR OG1 1 1
3 11090 1 1 221 PRO C C 27.574 10.233 -13.269 1.00 . A A . 222 PRO C 1 1
3 11091 1 1 221 PRO CA C 28.779 10.970 -12.692 1.00 . A A . 222 PRO CA 1 1
3 11092 1 1 221 PRO CB C 30.085 10.321 -13.175 1.00 . A A . 222 PRO CB 1 1
3 11093 1 1 221 PRO CD C 30.128 10.283 -10.787 1.00 . A A . 222 PRO CD 1 1
3 11094 1 1 221 PRO CG C 30.594 9.545 -12.008 1.00 . A A . 222 PRO CG 1 1
3 11095 1 1 221 PRO HA H 28.751 12.002 -13.011 1.00 . A A . 222 PRO HA 1 1
3 11096 1 1 221 PRO HB2 H 29.879 9.676 -14.016 1.00 . A A . 222 PRO HB2 1 1
3 11097 1 1 221 PRO HB3 H 30.783 11.090 -13.469 1.00 . A A . 222 PRO HB3 1 1
3 11098 1 1 221 PRO HD2 H 29.979 9.600 -9.964 1.00 . A A . 222 PRO HD2 1 1
3 11099 1 1 221 PRO HD3 H 30.832 11.056 -10.519 1.00 . A A . 222 PRO HD3 1 1
3 11100 1 1 221 PRO HG2 H 30.182 8.547 -12.022 1.00 . A A . 222 PRO HG2 1 1
3 11101 1 1 221 PRO HG3 H 31.673 9.507 -12.033 1.00 . A A . 222 PRO HG3 1 1
3 11102 1 1 221 PRO N N 28.852 10.867 -11.230 1.00 . A A . 222 PRO N 1 1
3 11103 1 1 221 PRO O O 27.152 10.501 -14.395 1.00 . A A . 222 PRO O 1 1
3 11104 1 1 222 THR C C 24.612 8.945 -12.164 1.00 . A A . 223 THR C 1 1
3 11105 1 1 222 THR CA C 25.863 8.533 -12.933 1.00 . A A . 223 THR CA 1 1
3 11106 1 1 222 THR CB C 26.120 7.038 -12.747 1.00 . A A . 223 THR CB 1 1
3 11107 1 1 222 THR CG2 C 24.992 6.173 -13.264 1.00 . A A . 223 THR CG2 1 1
3 11108 1 1 222 THR H H 27.398 9.134 -11.607 1.00 . A A . 223 THR H 1 1
3 11109 1 1 222 THR HA H 25.710 8.735 -13.982 1.00 . A A . 223 THR HA 1 1
3 11110 1 1 222 THR HB H 26.239 6.830 -11.693 1.00 . A A . 223 THR HB 1 1
3 11111 1 1 222 THR HG1 H 28.067 7.012 -12.961 1.00 . A A . 223 THR HG1 1 1
3 11112 1 1 222 THR HG21 H 24.267 6.024 -12.479 1.00 . A A . 223 THR HG21 1 1
3 11113 1 1 222 THR HG22 H 25.385 5.220 -13.580 1.00 . A A . 223 THR HG22 1 1
3 11114 1 1 222 THR HG23 H 24.519 6.665 -14.102 1.00 . A A . 223 THR HG23 1 1
3 11115 1 1 222 THR N N 27.020 9.304 -12.494 1.00 . A A . 223 THR N 1 1
3 11116 1 1 222 THR O O 23.796 8.105 -11.782 1.00 . A A . 223 THR O 1 1
3 11117 1 1 222 THR OG1 O 27.305 6.645 -13.416 1.00 . A A . 223 THR OG1 1 1
3 11118 1 1 223 ASP C C 22.568 11.804 -12.071 1.00 . A A . 224 ASP C 1 1
3 11119 1 1 223 ASP CA C 23.317 10.778 -11.221 1.00 . A A . 224 ASP CA 1 1
3 11120 1 1 223 ASP CB C 23.765 11.422 -9.907 1.00 . A A . 224 ASP CB 1 1
3 11121 1 1 223 ASP CG C 23.773 10.436 -8.755 1.00 . A A . 224 ASP CG 1 1
3 11122 1 1 223 ASP H H 25.153 10.861 -12.273 1.00 . A A . 224 ASP H 1 1
3 11123 1 1 223 ASP HA H 22.654 9.956 -11.000 1.00 . A A . 224 ASP HA 1 1
3 11124 1 1 223 ASP HB2 H 24.763 11.814 -10.026 1.00 . A A . 224 ASP HB2 1 1
3 11125 1 1 223 ASP HB3 H 23.092 12.230 -9.662 1.00 . A A . 224 ASP HB3 1 1
3 11126 1 1 223 ASP N N 24.468 10.246 -11.943 1.00 . A A . 224 ASP N 1 1
3 11127 1 1 223 ASP O O 22.963 12.968 -12.142 1.00 . A A . 224 ASP O 1 1
3 11128 1 1 223 ASP OD1 O 22.983 9.470 -8.795 1.00 . A A . 224 ASP OD1 1 1
3 11129 1 1 223 ASP OD2 O 24.569 10.630 -7.812 1.00 . A A . 224 ASP OD2 1 1
3 11130 1 1 224 PRO C C 20.251 13.549 -12.850 1.00 . A A . 225 PRO C 1 1
3 11131 1 1 224 PRO CA C 20.674 12.276 -13.578 1.00 . A A . 225 PRO CA 1 1
3 11132 1 1 224 PRO CB C 19.448 11.431 -13.932 1.00 . A A . 225 PRO CB 1 1
3 11133 1 1 224 PRO CD C 20.929 10.013 -12.705 1.00 . A A . 225 PRO CD 1 1
3 11134 1 1 224 PRO CG C 19.913 10.021 -13.813 1.00 . A A . 225 PRO CG 1 1
3 11135 1 1 224 PRO HA H 21.204 12.542 -14.481 1.00 . A A . 225 PRO HA 1 1
3 11136 1 1 224 PRO HB2 H 18.648 11.645 -13.239 1.00 . A A . 225 PRO HB2 1 1
3 11137 1 1 224 PRO HB3 H 19.129 11.657 -14.939 1.00 . A A . 225 PRO HB3 1 1
3 11138 1 1 224 PRO HD2 H 20.453 9.805 -11.758 1.00 . A A . 225 PRO HD2 1 1
3 11139 1 1 224 PRO HD3 H 21.704 9.288 -12.909 1.00 . A A . 225 PRO HD3 1 1
3 11140 1 1 224 PRO HG2 H 19.080 9.380 -13.563 1.00 . A A . 225 PRO HG2 1 1
3 11141 1 1 224 PRO HG3 H 20.366 9.704 -14.740 1.00 . A A . 225 PRO HG3 1 1
3 11142 1 1 224 PRO N N 21.473 11.384 -12.731 1.00 . A A . 225 PRO N 1 1
3 11143 1 1 224 PRO O O 19.964 14.567 -13.478 1.00 . A A . 225 PRO O 1 1
3 11144 1 1 225 GLU C C 20.138 14.406 -9.236 1.00 . A A . 226 GLU C 1 1
3 11145 1 1 225 GLU CA C 19.825 14.638 -10.715 1.00 . A A . 226 GLU CA 1 1
3 11146 1 1 225 GLU CB C 18.336 14.940 -10.901 1.00 . A A . 226 GLU CB 1 1
3 11147 1 1 225 GLU CD C 16.605 16.362 -12.066 1.00 . A A . 226 GLU CD 1 1
3 11148 1 1 225 GLU CG C 18.068 16.202 -11.702 1.00 . A A . 226 GLU CG 1 1
3 11149 1 1 225 GLU H H 20.453 12.648 -11.075 1.00 . A A . 226 GLU H 1 1
3 11150 1 1 225 GLU HA H 20.398 15.486 -11.060 1.00 . A A . 226 GLU HA 1 1
3 11151 1 1 225 GLU HB2 H 17.873 14.109 -11.414 1.00 . A A . 226 GLU HB2 1 1
3 11152 1 1 225 GLU HB3 H 17.877 15.052 -9.929 1.00 . A A . 226 GLU HB3 1 1
3 11153 1 1 225 GLU HG2 H 18.373 17.057 -11.116 1.00 . A A . 226 GLU HG2 1 1
3 11154 1 1 225 GLU HG3 H 18.649 16.166 -12.612 1.00 . A A . 226 GLU HG3 1 1
3 11155 1 1 225 GLU N N 20.214 13.486 -11.522 1.00 . A A . 226 GLU N 1 1
3 11156 1 1 225 GLU O O 20.966 15.108 -8.656 1.00 . A A . 226 GLU O 1 1
3 11157 1 1 225 GLU OE1 O 15.896 15.337 -12.138 1.00 . A A . 226 GLU OE1 1 1
3 11158 1 1 225 GLU OE2 O 16.169 17.514 -12.279 1.00 . A A . 226 GLU OE2 1 1
3 11159 1 1 226 PRO C C 21.172 12.888 -6.864 1.00 . A A . 227 PRO C 1 1
3 11160 1 1 226 PRO CA C 19.698 13.106 -7.186 1.00 . A A . 227 PRO CA 1 1
3 11161 1 1 226 PRO CB C 18.900 11.811 -6.961 1.00 . A A . 227 PRO CB 1 1
3 11162 1 1 226 PRO CD C 18.477 12.527 -9.203 1.00 . A A . 227 PRO CD 1 1
3 11163 1 1 226 PRO CG C 18.546 11.315 -8.324 1.00 . A A . 227 PRO CG 1 1
3 11164 1 1 226 PRO HA H 19.308 13.886 -6.549 1.00 . A A . 227 PRO HA 1 1
3 11165 1 1 226 PRO HB2 H 19.512 11.098 -6.430 1.00 . A A . 227 PRO HB2 1 1
3 11166 1 1 226 PRO HB3 H 18.015 12.031 -6.383 1.00 . A A . 227 PRO HB3 1 1
3 11167 1 1 226 PRO HD2 H 18.739 12.274 -10.220 1.00 . A A . 227 PRO HD2 1 1
3 11168 1 1 226 PRO HD3 H 17.493 12.969 -9.163 1.00 . A A . 227 PRO HD3 1 1
3 11169 1 1 226 PRO HG2 H 19.312 10.639 -8.677 1.00 . A A . 227 PRO HG2 1 1
3 11170 1 1 226 PRO HG3 H 17.589 10.817 -8.295 1.00 . A A . 227 PRO HG3 1 1
3 11171 1 1 226 PRO N N 19.480 13.418 -8.603 1.00 . A A . 227 PRO N 1 1
3 11172 1 1 226 PRO O O 21.970 12.569 -7.746 1.00 . A A . 227 PRO O 1 1
3 11173 1 1 227 ARG C C 23.035 11.702 -4.207 1.00 . A A . 228 ARG C 1 1
3 11174 1 1 227 ARG CA C 22.908 12.891 -5.155 1.00 . A A . 228 ARG CA 1 1
3 11175 1 1 227 ARG CB C 23.409 14.161 -4.466 1.00 . A A . 228 ARG CB 1 1
3 11176 1 1 227 ARG CD C 23.253 16.653 -4.766 1.00 . A A . 228 ARG CD 1 1
3 11177 1 1 227 ARG CG C 23.618 15.328 -5.418 1.00 . A A . 228 ARG CG 1 1
3 11178 1 1 227 ARG CZ C 22.259 18.793 -5.477 1.00 . A A . 228 ARG CZ 1 1
3 11179 1 1 227 ARG H H 20.847 13.321 -4.940 1.00 . A A . 228 ARG H 1 1
3 11180 1 1 227 ARG HA H 23.514 12.704 -6.030 1.00 . A A . 228 ARG HA 1 1
3 11181 1 1 227 ARG HB2 H 22.689 14.459 -3.719 1.00 . A A . 228 ARG HB2 1 1
3 11182 1 1 227 ARG HB3 H 24.350 13.947 -3.982 1.00 . A A . 228 ARG HB3 1 1
3 11183 1 1 227 ARG HD2 H 22.709 16.455 -3.854 1.00 . A A . 228 ARG HD2 1 1
3 11184 1 1 227 ARG HD3 H 24.162 17.187 -4.534 1.00 . A A . 228 ARG HD3 1 1
3 11185 1 1 227 ARG HE H 21.968 17.040 -6.385 1.00 . A A . 228 ARG HE 1 1
3 11186 1 1 227 ARG HG2 H 24.657 15.358 -5.713 1.00 . A A . 228 ARG HG2 1 1
3 11187 1 1 227 ARG HG3 H 22.999 15.183 -6.291 1.00 . A A . 228 ARG HG3 1 1
3 11188 1 1 227 ARG HH11 H 23.442 18.920 -3.841 1.00 . A A . 228 ARG HH11 1 1
3 11189 1 1 227 ARG HH12 H 22.733 20.411 -4.361 1.00 . A A . 228 ARG HH12 1 1
3 11190 1 1 227 ARG HH21 H 21.033 19.001 -7.069 1.00 . A A . 228 ARG HH21 1 1
3 11191 1 1 227 ARG HH22 H 21.365 20.458 -6.194 1.00 . A A . 228 ARG HH22 1 1
3 11192 1 1 227 ARG N N 21.529 13.065 -5.596 1.00 . A A . 228 ARG N 1 1
3 11193 1 1 227 ARG NE N 22.425 17.482 -5.639 1.00 . A A . 228 ARG NE 1 1
3 11194 1 1 227 ARG NH1 N 22.861 19.427 -4.478 1.00 . A A . 228 ARG NH1 1 1
3 11195 1 1 227 ARG NH2 N 21.489 19.473 -6.316 1.00 . A A . 228 ARG NH2 1 1
3 11196 1 1 227 ARG O O 22.055 11.014 -3.923 1.00 . A A . 228 ARG O 1 1
3 11197 1 1 228 TYR C C 24.519 10.851 -1.359 1.00 . A A . 229 TYR C 1 1
3 11198 1 1 228 TYR CA C 24.509 10.365 -2.803 1.00 . A A . 229 TYR CA 1 1
3 11199 1 1 228 TYR CB C 25.848 9.701 -3.139 1.00 . A A . 229 TYR CB 1 1
3 11200 1 1 228 TYR CD1 C 24.658 8.671 -5.131 1.00 . A A . 229 TYR CD1 1 1
3 11201 1 1 228 TYR CD2 C 26.975 8.195 -4.822 1.00 . A A . 229 TYR CD2 1 1
3 11202 1 1 228 TYR CE1 C 24.645 7.884 -6.267 1.00 . A A . 229 TYR CE1 1 1
3 11203 1 1 228 TYR CE2 C 26.968 7.408 -5.957 1.00 . A A . 229 TYR CE2 1 1
3 11204 1 1 228 TYR CG C 25.824 8.840 -4.388 1.00 . A A . 229 TYR CG 1 1
3 11205 1 1 228 TYR CZ C 25.801 7.255 -6.676 1.00 . A A . 229 TYR CZ 1 1
3 11206 1 1 228 TYR H H 24.991 12.054 -3.985 1.00 . A A . 229 TYR H 1 1
3 11207 1 1 228 TYR HA H 23.718 9.642 -2.922 1.00 . A A . 229 TYR HA 1 1
3 11208 1 1 228 TYR HB2 H 26.593 10.468 -3.283 1.00 . A A . 229 TYR HB2 1 1
3 11209 1 1 228 TYR HB3 H 26.144 9.073 -2.310 1.00 . A A . 229 TYR HB3 1 1
3 11210 1 1 228 TYR HD1 H 23.753 9.165 -4.812 1.00 . A A . 229 TYR HD1 1 1
3 11211 1 1 228 TYR HD2 H 27.888 8.315 -4.257 1.00 . A A . 229 TYR HD2 1 1
3 11212 1 1 228 TYR HE1 H 23.732 7.765 -6.830 1.00 . A A . 229 TYR HE1 1 1
3 11213 1 1 228 TYR HE2 H 27.874 6.915 -6.277 1.00 . A A . 229 TYR HE2 1 1
3 11214 1 1 228 TYR HH H 25.323 5.652 -7.624 1.00 . A A . 229 TYR HH 1 1
3 11215 1 1 228 TYR N N 24.250 11.469 -3.721 1.00 . A A . 229 TYR N 1 1
3 11216 1 1 228 TYR O O 25.306 11.724 -0.991 1.00 . A A . 229 TYR O 1 1
3 11217 1 1 228 TYR OH O 25.791 6.471 -7.806 1.00 . A A . 229 TYR OH 1 1
3 11218 1 1 229 LEU C C 24.382 9.729 1.735 1.00 . A A . 230 LEU C 1 1
3 11219 1 1 229 LEU CA C 23.543 10.657 0.863 1.00 . A A . 230 LEU CA 1 1
3 11220 1 1 229 LEU CB C 22.085 10.626 1.324 1.00 . A A . 230 LEU CB 1 1
3 11221 1 1 229 LEU CD1 C 19.817 10.359 0.285 1.00 . A A . 230 LEU CD1 1 1
3 11222 1 1 229 LEU CD2 C 20.736 12.646 0.703 1.00 . A A . 230 LEU CD2 1 1
3 11223 1 1 229 LEU CG C 21.076 11.210 0.332 1.00 . A A . 230 LEU CG 1 1
3 11224 1 1 229 LEU H H 23.038 9.592 -0.895 1.00 . A A . 230 LEU H 1 1
3 11225 1 1 229 LEU HA H 23.921 11.664 0.962 1.00 . A A . 230 LEU HA 1 1
3 11226 1 1 229 LEU HB2 H 21.814 9.597 1.518 1.00 . A A . 230 LEU HB2 1 1
3 11227 1 1 229 LEU HB3 H 22.009 11.180 2.248 1.00 . A A . 230 LEU HB3 1 1
3 11228 1 1 229 LEU HD11 H 19.460 10.300 -0.734 1.00 . A A . 230 LEU HD11 1 1
3 11229 1 1 229 LEU HD12 H 19.055 10.806 0.907 1.00 . A A . 230 LEU HD12 1 1
3 11230 1 1 229 LEU HD13 H 20.039 9.366 0.644 1.00 . A A . 230 LEU HD13 1 1
3 11231 1 1 229 LEU HD21 H 20.600 13.227 -0.196 1.00 . A A . 230 LEU HD21 1 1
3 11232 1 1 229 LEU HD22 H 21.540 13.067 1.287 1.00 . A A . 230 LEU HD22 1 1
3 11233 1 1 229 LEU HD23 H 19.824 12.661 1.283 1.00 . A A . 230 LEU HD23 1 1
3 11234 1 1 229 LEU HG H 21.513 11.215 -0.656 1.00 . A A . 230 LEU HG 1 1
3 11235 1 1 229 LEU N N 23.638 10.282 -0.543 1.00 . A A . 230 LEU N 1 1
3 11236 1 1 229 LEU O O 24.302 8.506 1.613 1.00 . A A . 230 LEU O 1 1
3 11237 1 1 230 GLU C C 25.587 9.720 4.961 1.00 . A A . 231 GLU C 1 1
3 11238 1 1 230 GLU CA C 26.034 9.546 3.514 1.00 . A A . 231 GLU CA 1 1
3 11239 1 1 230 GLU CB C 27.495 9.973 3.363 1.00 . A A . 231 GLU CB 1 1
3 11240 1 1 230 GLU CD C 28.461 10.675 1.135 1.00 . A A . 231 GLU CD 1 1
3 11241 1 1 230 GLU CG C 28.131 9.519 2.059 1.00 . A A . 231 GLU CG 1 1
3 11242 1 1 230 GLU H H 25.199 11.297 2.667 1.00 . A A . 231 GLU H 1 1
3 11243 1 1 230 GLU HA H 25.942 8.504 3.244 1.00 . A A . 231 GLU HA 1 1
3 11244 1 1 230 GLU HB2 H 27.549 11.051 3.410 1.00 . A A . 231 GLU HB2 1 1
3 11245 1 1 230 GLU HB3 H 28.066 9.557 4.180 1.00 . A A . 231 GLU HB3 1 1
3 11246 1 1 230 GLU HG2 H 29.042 8.987 2.284 1.00 . A A . 231 GLU HG2 1 1
3 11247 1 1 230 GLU HG3 H 27.445 8.856 1.551 1.00 . A A . 231 GLU HG3 1 1
3 11248 1 1 230 GLU N N 25.183 10.318 2.616 1.00 . A A . 231 GLU N 1 1
3 11249 1 1 230 GLU O O 25.166 10.805 5.364 1.00 . A A . 231 GLU O 1 1
3 11250 1 1 230 GLU OE1 O 27.551 11.138 0.415 1.00 . A A . 231 GLU OE1 1 1
3 11251 1 1 230 GLU OE2 O 29.629 11.118 1.133 1.00 . A A . 231 GLU OE2 1 1
3 11252 1 1 231 ILE C C 26.386 8.142 8.041 1.00 . A A . 232 ILE C 1 1
3 11253 1 1 231 ILE CA C 25.281 8.684 7.140 1.00 . A A . 232 ILE CA 1 1
3 11254 1 1 231 ILE CB C 23.996 7.867 7.378 1.00 . A A . 232 ILE CB 1 1
3 11255 1 1 231 ILE CD1 C 22.062 7.244 5.846 1.00 . A A . 232 ILE CD1 1 1
3 11256 1 1 231 ILE CG1 C 22.872 8.363 6.466 1.00 . A A . 232 ILE CG1 1 1
3 11257 1 1 231 ILE CG2 C 23.575 7.945 8.838 1.00 . A A . 232 ILE CG2 1 1
3 11258 1 1 231 ILE H H 26.021 7.808 5.363 1.00 . A A . 232 ILE H 1 1
3 11259 1 1 231 ILE HA H 25.084 9.712 7.405 1.00 . A A . 232 ILE HA 1 1
3 11260 1 1 231 ILE HB H 24.208 6.836 7.147 1.00 . A A . 232 ILE HB 1 1
3 11261 1 1 231 ILE HD11 H 21.636 6.633 6.629 1.00 . A A . 232 ILE HD11 1 1
3 11262 1 1 231 ILE HD12 H 22.703 6.637 5.224 1.00 . A A . 232 ILE HD12 1 1
3 11263 1 1 231 ILE HD13 H 21.270 7.664 5.245 1.00 . A A . 232 ILE HD13 1 1
3 11264 1 1 231 ILE HG12 H 22.197 8.982 7.040 1.00 . A A . 232 ILE HG12 1 1
3 11265 1 1 231 ILE HG13 H 23.300 8.948 5.662 1.00 . A A . 232 ILE HG13 1 1
3 11266 1 1 231 ILE HG21 H 22.692 7.342 8.991 1.00 . A A . 232 ILE HG21 1 1
3 11267 1 1 231 ILE HG22 H 23.361 8.971 9.096 1.00 . A A . 232 ILE HG22 1 1
3 11268 1 1 231 ILE HG23 H 24.376 7.576 9.462 1.00 . A A . 232 ILE HG23 1 1
3 11269 1 1 231 ILE N N 25.679 8.646 5.739 1.00 . A A . 232 ILE N 1 1
3 11270 1 1 231 ILE O O 26.396 6.960 8.382 1.00 . A A . 232 ILE O 1 1
3 11271 1 1 232 CYS C C 27.980 8.592 10.750 1.00 . A A . 233 CYS C 1 1
3 11272 1 1 232 CYS CA C 28.416 8.620 9.289 1.00 . A A . 233 CYS CA 1 1
3 11273 1 1 232 CYS CB C 29.596 9.578 9.115 1.00 . A A . 233 CYS CB 1 1
3 11274 1 1 232 CYS H H 27.248 9.945 8.122 1.00 . A A . 233 CYS H 1 1
3 11275 1 1 232 CYS HA H 28.725 7.626 8.998 1.00 . A A . 233 CYS HA 1 1
3 11276 1 1 232 CYS HB2 H 29.302 10.563 9.445 1.00 . A A . 233 CYS HB2 1 1
3 11277 1 1 232 CYS HB3 H 30.422 9.232 9.719 1.00 . A A . 233 CYS HB3 1 1
3 11278 1 1 232 CYS HG H 29.904 8.941 6.932 1.00 . A A . 233 CYS HG 1 1
3 11279 1 1 232 CYS N N 27.311 9.015 8.424 1.00 . A A . 233 CYS N 1 1
3 11280 1 1 232 CYS O O 27.749 9.637 11.359 1.00 . A A . 233 CYS O 1 1
3 11281 1 1 232 CYS SG S 30.183 9.725 7.411 1.00 . A A . 233 CYS SG 1 1
3 11282 1 1 233 ALA C C 28.563 7.719 13.639 1.00 . A A . 234 ALA C 1 1
3 11283 1 1 233 ALA CA C 27.468 7.229 12.698 1.00 . A A . 234 ALA CA 1 1
3 11284 1 1 233 ALA CB C 27.127 5.773 12.985 1.00 . A A . 234 ALA CB 1 1
3 11285 1 1 233 ALA H H 28.072 6.595 10.772 1.00 . A A . 234 ALA H 1 1
3 11286 1 1 233 ALA HA H 26.579 7.822 12.858 1.00 . A A . 234 ALA HA 1 1
3 11287 1 1 233 ALA HB1 H 27.337 5.176 12.110 1.00 . A A . 234 ALA HB1 1 1
3 11288 1 1 233 ALA HB2 H 26.079 5.691 13.233 1.00 . A A . 234 ALA HB2 1 1
3 11289 1 1 233 ALA HB3 H 27.721 5.419 13.814 1.00 . A A . 234 ALA HB3 1 1
3 11290 1 1 233 ALA N N 27.872 7.391 11.307 1.00 . A A . 234 ALA N 1 1
3 11291 1 1 233 ALA O O 29.615 7.093 13.765 1.00 . A A . 234 ALA O 1 1
3 11292 1 1 234 ALA C C 30.660 9.548 14.589 1.00 . A A . 235 ALA C 1 1
3 11293 1 1 234 ALA CA C 29.273 9.442 15.212 1.00 . A A . 235 ALA CA 1 1
3 11294 1 1 234 ALA CB C 29.328 8.642 16.505 1.00 . A A . 235 ALA CB 1 1
3 11295 1 1 234 ALA H H 27.457 9.306 14.135 1.00 . A A . 235 ALA H 1 1
3 11296 1 1 234 ALA HA H 28.929 10.435 15.446 1.00 . A A . 235 ALA HA 1 1
3 11297 1 1 234 ALA HB1 H 29.803 9.234 17.274 1.00 . A A . 235 ALA HB1 1 1
3 11298 1 1 234 ALA HB2 H 29.894 7.737 16.345 1.00 . A A . 235 ALA HB2 1 1
3 11299 1 1 234 ALA HB3 H 28.324 8.389 16.814 1.00 . A A . 235 ALA HB3 1 1
3 11300 1 1 234 ALA N N 28.311 8.850 14.287 1.00 . A A . 235 ALA N 1 1
3 11301 1 1 234 ALA O O 31.667 9.606 15.294 1.00 . A A . 235 ALA O 1 1
3 11302 1 1 235 ASP C C 33.055 8.847 13.143 1.00 . A A . 236 ASP C 1 1
3 11303 1 1 235 ASP CA C 31.950 9.688 12.511 1.00 . A A . 236 ASP CA 1 1
3 11304 1 1 235 ASP CB C 32.390 11.150 12.435 1.00 . A A . 236 ASP CB 1 1
3 11305 1 1 235 ASP CG C 32.874 11.537 11.051 1.00 . A A . 236 ASP CG 1 1
3 11306 1 1 235 ASP H H 29.857 9.538 12.767 1.00 . A A . 236 ASP H 1 1
3 11307 1 1 235 ASP HA H 31.768 9.326 11.511 1.00 . A A . 236 ASP HA 1 1
3 11308 1 1 235 ASP HB2 H 31.556 11.784 12.695 1.00 . A A . 236 ASP HB2 1 1
3 11309 1 1 235 ASP HB3 H 33.195 11.314 13.138 1.00 . A A . 236 ASP HB3 1 1
3 11310 1 1 235 ASP N N 30.698 9.580 13.259 1.00 . A A . 236 ASP N 1 1
3 11311 1 1 235 ASP O O 34.227 9.224 13.114 1.00 . A A . 236 ASP O 1 1
3 11312 1 1 235 ASP OD1 O 33.834 10.906 10.561 1.00 . A A . 236 ASP OD1 1 1
3 11313 1 1 235 ASP OD2 O 32.294 12.471 10.459 1.00 . A A . 236 ASP OD2 1 1
3 11314 1 1 236 GLY C C 33.258 5.393 14.415 1.00 . A A . 237 GLY C 1 1
3 11315 1 1 236 GLY CA C 33.659 6.857 14.359 1.00 . A A . 237 GLY CA 1 1
3 11316 1 1 236 GLY H H 31.727 7.467 13.723 1.00 . A A . 237 GLY H 1 1
3 11317 1 1 236 GLY HA2 H 34.589 6.938 13.816 1.00 . A A . 237 GLY HA2 1 1
3 11318 1 1 236 GLY HA3 H 33.820 7.210 15.369 1.00 . A A . 237 GLY HA3 1 1
3 11319 1 1 236 GLY N N 32.675 7.714 13.723 1.00 . A A . 237 GLY N 1 1
3 11320 1 1 236 GLY O O 34.118 4.514 14.375 1.00 . A A . 237 GLY O 1 1
3 11321 1 1 237 GLN C C 30.963 3.246 13.251 1.00 . A A . 238 GLN C 1 1
3 11322 1 1 237 GLN CA C 31.488 3.740 14.597 1.00 . A A . 238 GLN CA 1 1
3 11323 1 1 237 GLN CB C 30.406 3.585 15.677 1.00 . A A . 238 GLN CB 1 1
3 11324 1 1 237 GLN CD C 28.306 4.579 16.669 1.00 . A A . 238 GLN CD 1 1
3 11325 1 1 237 GLN CG C 29.620 4.855 15.966 1.00 . A A . 238 GLN CG 1 1
3 11326 1 1 237 GLN H H 31.315 5.854 14.560 1.00 . A A . 238 GLN H 1 1
3 11327 1 1 237 GLN HA H 32.331 3.131 14.872 1.00 . A A . 238 GLN HA 1 1
3 11328 1 1 237 GLN HB2 H 29.707 2.825 15.360 1.00 . A A . 238 GLN HB2 1 1
3 11329 1 1 237 GLN HB3 H 30.877 3.264 16.595 1.00 . A A . 238 GLN HB3 1 1
3 11330 1 1 237 GLN HE21 H 27.729 3.400 15.171 1.00 . A A . 238 GLN HE21 1 1
3 11331 1 1 237 GLN HE22 H 26.599 3.573 16.478 1.00 . A A . 238 GLN HE22 1 1
3 11332 1 1 237 GLN HG2 H 30.219 5.499 16.595 1.00 . A A . 238 GLN HG2 1 1
3 11333 1 1 237 GLN HG3 H 29.414 5.357 15.034 1.00 . A A . 238 GLN HG3 1 1
3 11334 1 1 237 GLN N N 31.961 5.120 14.522 1.00 . A A . 238 GLN N 1 1
3 11335 1 1 237 GLN NE2 N 27.459 3.770 16.043 1.00 . A A . 238 GLN NE2 1 1
3 11336 1 1 237 GLN O O 31.676 2.569 12.510 1.00 . A A . 238 GLN O 1 1
3 11337 1 1 237 GLN OE1 O 28.054 5.087 17.762 1.00 . A A . 238 GLN OE1 1 1
3 11338 1 1 238 ASP C C 29.119 4.249 10.649 1.00 . A A . 239 ASP C 1 1
3 11339 1 1 238 ASP CA C 29.096 3.142 11.699 1.00 . A A . 239 ASP CA 1 1
3 11340 1 1 238 ASP CB C 27.654 2.690 11.951 1.00 . A A . 239 ASP CB 1 1
3 11341 1 1 238 ASP CG C 27.405 1.267 11.491 1.00 . A A . 239 ASP CG 1 1
3 11342 1 1 238 ASP H H 29.193 4.101 13.582 1.00 . A A . 239 ASP H 1 1
3 11343 1 1 238 ASP HA H 29.662 2.303 11.327 1.00 . A A . 239 ASP HA 1 1
3 11344 1 1 238 ASP HB2 H 27.446 2.747 13.008 1.00 . A A . 239 ASP HB2 1 1
3 11345 1 1 238 ASP HB3 H 26.978 3.344 11.420 1.00 . A A . 239 ASP HB3 1 1
3 11346 1 1 238 ASP N N 29.714 3.572 12.948 1.00 . A A . 239 ASP N 1 1
3 11347 1 1 238 ASP O O 29.430 5.401 10.947 1.00 . A A . 239 ASP O 1 1
3 11348 1 1 238 ASP OD1 O 27.762 0.331 12.237 1.00 . A A . 239 ASP OD1 1 1
3 11349 1 1 238 ASP OD2 O 26.852 1.088 10.385 1.00 . A A . 239 ASP OD2 1 1
3 11350 1 1 239 ALA C C 28.106 4.184 7.081 1.00 . A A . 240 ALA C 1 1
3 11351 1 1 239 ALA CA C 28.750 4.824 8.305 1.00 . A A . 240 ALA CA 1 1
3 11352 1 1 239 ALA CB C 30.156 5.304 7.978 1.00 . A A . 240 ALA CB 1 1
3 11353 1 1 239 ALA H H 28.542 2.945 9.251 1.00 . A A . 240 ALA H 1 1
3 11354 1 1 239 ALA HA H 28.161 5.678 8.607 1.00 . A A . 240 ALA HA 1 1
3 11355 1 1 239 ALA HB1 H 30.681 5.531 8.894 1.00 . A A . 240 ALA HB1 1 1
3 11356 1 1 239 ALA HB2 H 30.099 6.192 7.365 1.00 . A A . 240 ALA HB2 1 1
3 11357 1 1 239 ALA HB3 H 30.685 4.530 7.442 1.00 . A A . 240 ALA HB3 1 1
3 11358 1 1 239 ALA N N 28.781 3.881 9.417 1.00 . A A . 240 ALA N 1 1
3 11359 1 1 239 ALA O O 28.761 3.451 6.340 1.00 . A A . 240 ALA O 1 1
3 11360 1 1 240 VAL C C 25.862 4.912 4.654 1.00 . A A . 241 VAL C 1 1
3 11361 1 1 240 VAL CA C 26.100 3.879 5.749 1.00 . A A . 241 VAL CA 1 1
3 11362 1 1 240 VAL CB C 24.750 3.298 6.194 1.00 . A A . 241 VAL CB 1 1
3 11363 1 1 240 VAL CG1 C 24.948 2.007 6.971 1.00 . A A . 241 VAL CG1 1 1
3 11364 1 1 240 VAL CG2 C 23.967 4.310 7.017 1.00 . A A . 241 VAL CG2 1 1
3 11365 1 1 240 VAL H H 26.335 5.027 7.497 1.00 . A A . 241 VAL H 1 1
3 11366 1 1 240 VAL HA H 26.697 3.073 5.346 1.00 . A A . 241 VAL HA 1 1
3 11367 1 1 240 VAL HB H 24.182 3.076 5.313 1.00 . A A . 241 VAL HB 1 1
3 11368 1 1 240 VAL HG11 H 24.873 1.166 6.297 1.00 . A A . 241 VAL HG11 1 1
3 11369 1 1 240 VAL HG12 H 24.190 1.925 7.735 1.00 . A A . 241 VAL HG12 1 1
3 11370 1 1 240 VAL HG13 H 25.926 2.011 7.432 1.00 . A A . 241 VAL HG13 1 1
3 11371 1 1 240 VAL HG21 H 23.042 3.862 7.351 1.00 . A A . 241 VAL HG21 1 1
3 11372 1 1 240 VAL HG22 H 23.748 5.174 6.409 1.00 . A A . 241 VAL HG22 1 1
3 11373 1 1 240 VAL HG23 H 24.551 4.610 7.874 1.00 . A A . 241 VAL HG23 1 1
3 11374 1 1 240 VAL N N 26.817 4.447 6.875 1.00 . A A . 241 VAL N 1 1
3 11375 1 1 240 VAL O O 25.674 6.097 4.932 1.00 . A A . 241 VAL O 1 1
3 11376 1 1 241 PHE C C 24.476 4.810 1.423 1.00 . A A . 242 PHE C 1 1
3 11377 1 1 241 PHE CA C 25.645 5.321 2.263 1.00 . A A . 242 PHE CA 1 1
3 11378 1 1 241 PHE CB C 26.925 5.415 1.417 1.00 . A A . 242 PHE CB 1 1
3 11379 1 1 241 PHE CD1 C 25.878 6.534 -0.574 1.00 . A A . 242 PHE CD1 1 1
3 11380 1 1 241 PHE CD2 C 27.255 4.623 -0.944 1.00 . A A . 242 PHE CD2 1 1
3 11381 1 1 241 PHE CE1 C 25.649 6.637 -1.934 1.00 . A A . 242 PHE CE1 1 1
3 11382 1 1 241 PHE CE2 C 27.031 4.721 -2.304 1.00 . A A . 242 PHE CE2 1 1
3 11383 1 1 241 PHE CG C 26.682 5.528 -0.065 1.00 . A A . 242 PHE CG 1 1
3 11384 1 1 241 PHE CZ C 26.227 5.729 -2.799 1.00 . A A . 242 PHE CZ 1 1
3 11385 1 1 241 PHE H H 26.017 3.492 3.257 1.00 . A A . 242 PHE H 1 1
3 11386 1 1 241 PHE HA H 25.399 6.304 2.638 1.00 . A A . 242 PHE HA 1 1
3 11387 1 1 241 PHE HB2 H 27.486 6.283 1.724 1.00 . A A . 242 PHE HB2 1 1
3 11388 1 1 241 PHE HB3 H 27.522 4.531 1.589 1.00 . A A . 242 PHE HB3 1 1
3 11389 1 1 241 PHE HD1 H 25.426 7.246 0.102 1.00 . A A . 242 PHE HD1 1 1
3 11390 1 1 241 PHE HD2 H 27.884 3.835 -0.558 1.00 . A A . 242 PHE HD2 1 1
3 11391 1 1 241 PHE HE1 H 25.020 7.425 -2.318 1.00 . A A . 242 PHE HE1 1 1
3 11392 1 1 241 PHE HE2 H 27.483 4.010 -2.979 1.00 . A A . 242 PHE HE2 1 1
3 11393 1 1 241 PHE HZ H 26.049 5.805 -3.861 1.00 . A A . 242 PHE HZ 1 1
3 11394 1 1 241 PHE N N 25.866 4.449 3.409 1.00 . A A . 242 PHE N 1 1
3 11395 1 1 241 PHE O O 24.345 3.608 1.193 1.00 . A A . 242 PHE O 1 1
3 11396 1 1 242 LEU C C 22.153 6.453 -0.861 1.00 . A A . 243 LEU C 1 1
3 11397 1 1 242 LEU CA C 22.474 5.364 0.158 1.00 . A A . 243 LEU CA 1 1
3 11398 1 1 242 LEU CB C 21.249 5.099 1.042 1.00 . A A . 243 LEU CB 1 1
3 11399 1 1 242 LEU CD1 C 22.229 5.055 3.354 1.00 . A A . 243 LEU CD1 1 1
3 11400 1 1 242 LEU CD2 C 21.626 7.244 2.301 1.00 . A A . 243 LEU CD2 1 1
3 11401 1 1 242 LEU CG C 21.263 5.769 2.421 1.00 . A A . 243 LEU CG 1 1
3 11402 1 1 242 LEU H H 23.785 6.672 1.185 1.00 . A A . 243 LEU H 1 1
3 11403 1 1 242 LEU HA H 22.722 4.458 -0.375 1.00 . A A . 243 LEU HA 1 1
3 11404 1 1 242 LEU HB2 H 20.372 5.441 0.512 1.00 . A A . 243 LEU HB2 1 1
3 11405 1 1 242 LEU HB3 H 21.163 4.033 1.188 1.00 . A A . 243 LEU HB3 1 1
3 11406 1 1 242 LEU HD11 H 22.415 4.058 2.984 1.00 . A A . 243 LEU HD11 1 1
3 11407 1 1 242 LEU HD12 H 21.798 4.997 4.342 1.00 . A A . 243 LEU HD12 1 1
3 11408 1 1 242 LEU HD13 H 23.159 5.602 3.398 1.00 . A A . 243 LEU HD13 1 1
3 11409 1 1 242 LEU HD21 H 21.531 7.556 1.272 1.00 . A A . 243 LEU HD21 1 1
3 11410 1 1 242 LEU HD22 H 22.643 7.393 2.631 1.00 . A A . 243 LEU HD22 1 1
3 11411 1 1 242 LEU HD23 H 20.959 7.829 2.918 1.00 . A A . 243 LEU HD23 1 1
3 11412 1 1 242 LEU HG H 20.275 5.703 2.854 1.00 . A A . 243 LEU HG 1 1
3 11413 1 1 242 LEU N N 23.629 5.728 0.970 1.00 . A A . 243 LEU N 1 1
3 11414 1 1 242 LEU O O 22.704 7.552 -0.807 1.00 . A A . 243 LEU O 1 1
3 11415 1 1 243 ARG C C 19.331 7.170 -2.913 1.00 . A A . 244 ARG C 1 1
3 11416 1 1 243 ARG CA C 20.851 7.084 -2.821 1.00 . A A . 244 ARG CA 1 1
3 11417 1 1 243 ARG CB C 21.435 6.675 -4.174 1.00 . A A . 244 ARG CB 1 1
3 11418 1 1 243 ARG CD C 20.484 5.162 -5.945 1.00 . A A . 244 ARG CD 1 1
3 11419 1 1 243 ARG CG C 21.116 5.240 -4.565 1.00 . A A . 244 ARG CG 1 1
3 11420 1 1 243 ARG CZ C 21.112 5.590 -8.289 1.00 . A A . 244 ARG CZ 1 1
3 11421 1 1 243 ARG H H 20.849 5.245 -1.776 1.00 . A A . 244 ARG H 1 1
3 11422 1 1 243 ARG HA H 21.238 8.055 -2.550 1.00 . A A . 244 ARG HA 1 1
3 11423 1 1 243 ARG HB2 H 21.041 7.330 -4.936 1.00 . A A . 244 ARG HB2 1 1
3 11424 1 1 243 ARG HB3 H 22.509 6.785 -4.138 1.00 . A A . 244 ARG HB3 1 1
3 11425 1 1 243 ARG HD2 H 20.236 4.132 -6.156 1.00 . A A . 244 ARG HD2 1 1
3 11426 1 1 243 ARG HD3 H 19.581 5.755 -5.948 1.00 . A A . 244 ARG HD3 1 1
3 11427 1 1 243 ARG HE H 22.228 6.057 -6.702 1.00 . A A . 244 ARG HE 1 1
3 11428 1 1 243 ARG HG2 H 22.031 4.666 -4.566 1.00 . A A . 244 ARG HG2 1 1
3 11429 1 1 243 ARG HG3 H 20.431 4.824 -3.840 1.00 . A A . 244 ARG HG3 1 1
3 11430 1 1 243 ARG HH11 H 19.312 4.696 -8.055 1.00 . A A . 244 ARG HH11 1 1
3 11431 1 1 243 ARG HH12 H 19.777 5.009 -9.692 1.00 . A A . 244 ARG HH12 1 1
3 11432 1 1 243 ARG HH21 H 22.841 6.469 -8.857 1.00 . A A . 244 ARG HH21 1 1
3 11433 1 1 243 ARG HH22 H 21.781 6.014 -10.149 1.00 . A A . 244 ARG HH22 1 1
3 11434 1 1 243 ARG N N 21.253 6.138 -1.789 1.00 . A A . 244 ARG N 1 1
3 11435 1 1 243 ARG NE N 21.380 5.656 -6.988 1.00 . A A . 244 ARG NE 1 1
3 11436 1 1 243 ARG NH1 N 19.974 5.054 -8.713 1.00 . A A . 244 ARG NH1 1 1
3 11437 1 1 243 ARG NH2 N 21.983 6.063 -9.170 1.00 . A A . 244 ARG NH2 1 1
3 11438 1 1 243 ARG O O 18.661 6.183 -3.216 1.00 . A A . 244 ARG O 1 1
3 11439 1 1 244 ALA C C 16.811 8.372 -4.110 1.00 . A A . 245 ALA C 1 1
3 11440 1 1 244 ALA CA C 17.351 8.571 -2.699 1.00 . A A . 245 ALA CA 1 1
3 11441 1 1 244 ALA CB C 17.010 9.965 -2.196 1.00 . A A . 245 ALA CB 1 1
3 11442 1 1 244 ALA H H 19.379 9.103 -2.410 1.00 . A A . 245 ALA H 1 1
3 11443 1 1 244 ALA HA H 16.884 7.852 -2.040 1.00 . A A . 245 ALA HA 1 1
3 11444 1 1 244 ALA HB1 H 17.550 10.160 -1.281 1.00 . A A . 245 ALA HB1 1 1
3 11445 1 1 244 ALA HB2 H 15.948 10.030 -2.007 1.00 . A A . 245 ALA HB2 1 1
3 11446 1 1 244 ALA HB3 H 17.288 10.695 -2.941 1.00 . A A . 245 ALA HB3 1 1
3 11447 1 1 244 ALA N N 18.792 8.355 -2.648 1.00 . A A . 245 ALA N 1 1
3 11448 1 1 244 ALA O O 17.522 8.577 -5.094 1.00 . A A . 245 ALA O 1 1
3 11449 1 1 245 LYS C C 14.918 9.028 -6.325 1.00 . A A . 246 LYS C 1 1
3 11450 1 1 245 LYS CA C 14.903 7.753 -5.492 1.00 . A A . 246 LYS CA 1 1
3 11451 1 1 245 LYS CB C 13.464 7.275 -5.293 1.00 . A A . 246 LYS CB 1 1
3 11452 1 1 245 LYS CD C 11.318 7.612 -6.564 1.00 . A A . 246 LYS CD 1 1
3 11453 1 1 245 LYS CE C 10.418 6.860 -5.598 1.00 . A A . 246 LYS CE 1 1
3 11454 1 1 245 LYS CG C 12.719 7.021 -6.595 1.00 . A A . 246 LYS CG 1 1
3 11455 1 1 245 LYS H H 15.028 7.830 -3.381 1.00 . A A . 246 LYS H 1 1
3 11456 1 1 245 LYS HA H 15.458 6.992 -6.012 1.00 . A A . 246 LYS HA 1 1
3 11457 1 1 245 LYS HB2 H 13.476 6.355 -4.727 1.00 . A A . 246 LYS HB2 1 1
3 11458 1 1 245 LYS HB3 H 12.922 8.024 -4.733 1.00 . A A . 246 LYS HB3 1 1
3 11459 1 1 245 LYS HD2 H 11.381 8.645 -6.251 1.00 . A A . 246 LYS HD2 1 1
3 11460 1 1 245 LYS HD3 H 10.893 7.560 -7.555 1.00 . A A . 246 LYS HD3 1 1
3 11461 1 1 245 LYS HE2 H 9.839 6.137 -6.153 1.00 . A A . 246 LYS HE2 1 1
3 11462 1 1 245 LYS HE3 H 11.035 6.348 -4.875 1.00 . A A . 246 LYS HE3 1 1
3 11463 1 1 245 LYS HG2 H 13.270 7.472 -7.407 1.00 . A A . 246 LYS HG2 1 1
3 11464 1 1 245 LYS HG3 H 12.646 5.955 -6.755 1.00 . A A . 246 LYS HG3 1 1
3 11465 1 1 245 LYS HZ1 H 8.587 7.845 -5.394 1.00 . A A . 246 LYS HZ1 1 1
3 11466 1 1 245 LYS HZ2 H 9.906 8.723 -4.803 1.00 . A A . 246 LYS HZ2 1 1
3 11467 1 1 245 LYS HZ3 H 9.300 7.412 -3.922 1.00 . A A . 246 LYS HZ3 1 1
3 11468 1 1 245 LYS N N 15.545 7.975 -4.201 1.00 . A A . 246 LYS N 1 1
3 11469 1 1 245 LYS NZ N 9.488 7.774 -4.879 1.00 . A A . 246 LYS NZ 1 1
3 11470 1 1 245 LYS O O 15.559 9.093 -7.374 1.00 . A A . 246 LYS O 1 1
3 11471 1 1 246 ASP C C 14.970 12.366 -5.793 1.00 . A A . 247 ASP C 1 1
3 11472 1 1 246 ASP CA C 14.139 11.320 -6.528 1.00 . A A . 247 ASP CA 1 1
3 11473 1 1 246 ASP CB C 12.684 11.785 -6.636 1.00 . A A . 247 ASP CB 1 1
3 11474 1 1 246 ASP CG C 12.318 12.215 -8.043 1.00 . A A . 247 ASP CG 1 1
3 11475 1 1 246 ASP H H 13.728 9.921 -5.003 1.00 . A A . 247 ASP H 1 1
3 11476 1 1 246 ASP HA H 14.541 11.188 -7.519 1.00 . A A . 247 ASP HA 1 1
3 11477 1 1 246 ASP HB2 H 12.032 10.974 -6.347 1.00 . A A . 247 ASP HB2 1 1
3 11478 1 1 246 ASP HB3 H 12.527 12.622 -5.971 1.00 . A A . 247 ASP HB3 1 1
3 11479 1 1 246 ASP N N 14.211 10.039 -5.843 1.00 . A A . 247 ASP N 1 1
3 11480 1 1 246 ASP O O 15.382 12.154 -4.653 1.00 . A A . 247 ASP O 1 1
3 11481 1 1 246 ASP OD1 O 13.231 12.605 -8.801 1.00 . A A . 247 ASP OD1 1 1
3 11482 1 1 246 ASP OD2 O 11.119 12.159 -8.388 1.00 . A A . 247 ASP OD2 1 1
3 11483 1 1 247 GLU C C 15.354 15.052 -4.560 1.00 . A A . 248 GLU C 1 1
3 11484 1 1 247 GLU CA C 15.998 14.568 -5.851 1.00 . A A . 248 GLU CA 1 1
3 11485 1 1 247 GLU CB C 16.146 15.732 -6.832 1.00 . A A . 248 GLU CB 1 1
3 11486 1 1 247 GLU CD C 14.943 17.165 -8.529 1.00 . A A . 248 GLU CD 1 1
3 11487 1 1 247 GLU CG C 14.820 16.330 -7.270 1.00 . A A . 248 GLU CG 1 1
3 11488 1 1 247 GLU H H 14.860 13.607 -7.357 1.00 . A A . 248 GLU H 1 1
3 11489 1 1 247 GLU HA H 16.974 14.173 -5.621 1.00 . A A . 248 GLU HA 1 1
3 11490 1 1 247 GLU HB2 H 16.731 16.509 -6.366 1.00 . A A . 248 GLU HB2 1 1
3 11491 1 1 247 GLU HB3 H 16.665 15.381 -7.712 1.00 . A A . 248 GLU HB3 1 1
3 11492 1 1 247 GLU HG2 H 14.121 15.528 -7.455 1.00 . A A . 248 GLU HG2 1 1
3 11493 1 1 247 GLU HG3 H 14.443 16.958 -6.475 1.00 . A A . 248 GLU HG3 1 1
3 11494 1 1 247 GLU N N 15.214 13.494 -6.450 1.00 . A A . 248 GLU N 1 1
3 11495 1 1 247 GLU O O 16.042 15.323 -3.574 1.00 . A A . 248 GLU O 1 1
3 11496 1 1 247 GLU OE1 O 15.496 16.656 -9.526 1.00 . A A . 248 GLU OE1 1 1
3 11497 1 1 247 GLU OE2 O 14.487 18.327 -8.518 1.00 . A A . 248 GLU OE2 1 1
3 11498 1 1 248 ALA C C 13.347 14.520 -2.307 1.00 . A A . 249 ALA C 1 1
3 11499 1 1 248 ALA CA C 13.299 15.589 -3.388 1.00 . A A . 249 ALA CA 1 1
3 11500 1 1 248 ALA CB C 11.861 15.927 -3.746 1.00 . A A . 249 ALA CB 1 1
3 11501 1 1 248 ALA H H 13.538 14.910 -5.377 1.00 . A A . 249 ALA H 1 1
3 11502 1 1 248 ALA HA H 13.778 16.482 -3.011 1.00 . A A . 249 ALA HA 1 1
3 11503 1 1 248 ALA HB1 H 11.241 15.053 -3.611 1.00 . A A . 249 ALA HB1 1 1
3 11504 1 1 248 ALA HB2 H 11.813 16.247 -4.777 1.00 . A A . 249 ALA HB2 1 1
3 11505 1 1 248 ALA HB3 H 11.507 16.721 -3.106 1.00 . A A . 249 ALA HB3 1 1
3 11506 1 1 248 ALA N N 14.032 15.148 -4.566 1.00 . A A . 249 ALA N 1 1
3 11507 1 1 248 ALA O O 13.423 14.829 -1.118 1.00 . A A . 249 ALA O 1 1
3 11508 1 1 249 SER C C 14.667 12.230 -0.986 1.00 . A A . 250 SER C 1 1
3 11509 1 1 249 SER CA C 13.382 12.150 -1.793 1.00 . A A . 250 SER CA 1 1
3 11510 1 1 249 SER CB C 13.304 10.814 -2.535 1.00 . A A . 250 SER CB 1 1
3 11511 1 1 249 SER H H 13.273 13.076 -3.691 1.00 . A A . 250 SER H 1 1
3 11512 1 1 249 SER HA H 12.542 12.234 -1.118 1.00 . A A . 250 SER HA 1 1
3 11513 1 1 249 SER HB2 H 12.505 10.852 -3.260 1.00 . A A . 250 SER HB2 1 1
3 11514 1 1 249 SER HB3 H 14.241 10.632 -3.042 1.00 . A A . 250 SER HB3 1 1
3 11515 1 1 249 SER HG H 13.863 9.524 -1.171 1.00 . A A . 250 SER HG 1 1
3 11516 1 1 249 SER N N 13.320 13.260 -2.730 1.00 . A A . 250 SER N 1 1
3 11517 1 1 249 SER O O 14.696 11.886 0.195 1.00 . A A . 250 SER O 1 1
3 11518 1 1 249 SER OG O 13.054 9.745 -1.640 1.00 . A A . 250 SER OG 1 1
3 11519 1 1 250 ALA C C 17.004 14.111 -0.101 1.00 . A A . 251 ALA C 1 1
3 11520 1 1 250 ALA CA C 17.009 12.860 -0.963 1.00 . A A . 251 ALA CA 1 1
3 11521 1 1 250 ALA CB C 18.142 12.908 -1.977 1.00 . A A . 251 ALA CB 1 1
3 11522 1 1 250 ALA H H 15.640 12.985 -2.569 1.00 . A A . 251 ALA H 1 1
3 11523 1 1 250 ALA HA H 17.154 12.001 -0.324 1.00 . A A . 251 ALA HA 1 1
3 11524 1 1 250 ALA HB1 H 17.751 13.211 -2.938 1.00 . A A . 251 ALA HB1 1 1
3 11525 1 1 250 ALA HB2 H 18.589 11.928 -2.064 1.00 . A A . 251 ALA HB2 1 1
3 11526 1 1 250 ALA HB3 H 18.888 13.617 -1.652 1.00 . A A . 251 ALA HB3 1 1
3 11527 1 1 250 ALA N N 15.727 12.710 -1.629 1.00 . A A . 251 ALA N 1 1
3 11528 1 1 250 ALA O O 17.618 14.144 0.966 1.00 . A A . 251 ALA O 1 1
3 11529 1 1 251 ARG C C 15.493 16.089 1.530 1.00 . A A . 252 ARG C 1 1
3 11530 1 1 251 ARG CA C 16.183 16.370 0.204 1.00 . A A . 252 ARG CA 1 1
3 11531 1 1 251 ARG CB C 15.407 17.426 -0.590 1.00 . A A . 252 ARG CB 1 1
3 11532 1 1 251 ARG CD C 15.431 19.655 -1.750 1.00 . A A . 252 ARG CD 1 1
3 11533 1 1 251 ARG CG C 16.226 18.666 -0.913 1.00 . A A . 252 ARG CG 1 1
3 11534 1 1 251 ARG CZ C 14.958 20.083 -4.130 1.00 . A A . 252 ARG CZ 1 1
3 11535 1 1 251 ARG H H 15.796 15.047 -1.403 1.00 . A A . 252 ARG H 1 1
3 11536 1 1 251 ARG HA H 17.183 16.729 0.396 1.00 . A A . 252 ARG HA 1 1
3 11537 1 1 251 ARG HB2 H 15.075 16.988 -1.520 1.00 . A A . 252 ARG HB2 1 1
3 11538 1 1 251 ARG HB3 H 14.544 17.731 -0.018 1.00 . A A . 252 ARG HB3 1 1
3 11539 1 1 251 ARG HD2 H 14.414 19.678 -1.388 1.00 . A A . 252 ARG HD2 1 1
3 11540 1 1 251 ARG HD3 H 15.873 20.635 -1.642 1.00 . A A . 252 ARG HD3 1 1
3 11541 1 1 251 ARG HE H 15.780 18.414 -3.410 1.00 . A A . 252 ARG HE 1 1
3 11542 1 1 251 ARG HG2 H 16.517 19.144 0.010 1.00 . A A . 252 ARG HG2 1 1
3 11543 1 1 251 ARG HG3 H 17.108 18.370 -1.462 1.00 . A A . 252 ARG HG3 1 1
3 11544 1 1 251 ARG HH11 H 14.440 21.594 -2.889 1.00 . A A . 252 ARG HH11 1 1
3 11545 1 1 251 ARG HH12 H 14.117 21.869 -4.567 1.00 . A A . 252 ARG HH12 1 1
3 11546 1 1 251 ARG HH21 H 15.355 18.775 -5.619 1.00 . A A . 252 ARG HH21 1 1
3 11547 1 1 251 ARG HH22 H 14.635 20.269 -6.117 1.00 . A A . 252 ARG HH22 1 1
3 11548 1 1 251 ARG N N 16.284 15.135 -0.553 1.00 . A A . 252 ARG N 1 1
3 11549 1 1 251 ARG NE N 15.421 19.293 -3.165 1.00 . A A . 252 ARG NE 1 1
3 11550 1 1 251 ARG NH1 N 14.464 21.281 -3.837 1.00 . A A . 252 ARG NH1 1 1
3 11551 1 1 251 ARG NH2 N 14.985 19.676 -5.392 1.00 . A A . 252 ARG NH2 1 1
3 11552 1 1 251 ARG O O 15.855 16.642 2.569 1.00 . A A . 252 ARG O 1 1
3 11553 1 1 252 SER C C 14.575 13.827 3.504 1.00 . A A . 253 SER C 1 1
3 11554 1 1 252 SER CA C 13.766 14.817 2.675 1.00 . A A . 253 SER CA 1 1
3 11555 1 1 252 SER CB C 12.416 14.205 2.296 1.00 . A A . 253 SER CB 1 1
3 11556 1 1 252 SER H H 14.274 14.781 0.624 1.00 . A A . 253 SER H 1 1
3 11557 1 1 252 SER HA H 13.598 15.706 3.262 1.00 . A A . 253 SER HA 1 1
3 11558 1 1 252 SER HB2 H 12.093 14.608 1.348 1.00 . A A . 253 SER HB2 1 1
3 11559 1 1 252 SER HB3 H 12.519 13.132 2.214 1.00 . A A . 253 SER HB3 1 1
3 11560 1 1 252 SER HG H 11.233 15.434 3.258 1.00 . A A . 253 SER HG 1 1
3 11561 1 1 252 SER N N 14.503 15.199 1.482 1.00 . A A . 253 SER N 1 1
3 11562 1 1 252 SER O O 14.463 13.795 4.729 1.00 . A A . 253 SER O 1 1
3 11563 1 1 252 SER OG O 11.431 14.495 3.273 1.00 . A A . 253 SER OG 1 1
3 11564 1 1 253 TRP C C 17.308 12.763 4.326 1.00 . A A . 254 TRP C 1 1
3 11565 1 1 253 TRP CA C 16.233 12.053 3.523 1.00 . A A . 254 TRP CA 1 1
3 11566 1 1 253 TRP CB C 16.870 11.089 2.521 1.00 . A A . 254 TRP CB 1 1
3 11567 1 1 253 TRP CD1 C 15.653 9.452 0.971 1.00 . A A . 254 TRP CD1 1 1
3 11568 1 1 253 TRP CD2 C 15.362 9.054 3.152 1.00 . A A . 254 TRP CD2 1 1
3 11569 1 1 253 TRP CE2 C 14.643 8.090 2.423 1.00 . A A . 254 TRP CE2 1 1
3 11570 1 1 253 TRP CE3 C 15.331 9.009 4.546 1.00 . A A . 254 TRP CE3 1 1
3 11571 1 1 253 TRP CG C 16.000 9.913 2.207 1.00 . A A . 254 TRP CG 1 1
3 11572 1 1 253 TRP CH2 C 13.889 7.067 4.413 1.00 . A A . 254 TRP CH2 1 1
3 11573 1 1 253 TRP CZ2 C 13.901 7.088 3.045 1.00 . A A . 254 TRP CZ2 1 1
3 11574 1 1 253 TRP CZ3 C 14.595 8.015 5.164 1.00 . A A . 254 TRP CZ3 1 1
3 11575 1 1 253 TRP H H 15.460 13.100 1.853 1.00 . A A . 254 TRP H 1 1
3 11576 1 1 253 TRP HA H 15.605 11.501 4.200 1.00 . A A . 254 TRP HA 1 1
3 11577 1 1 253 TRP HB2 H 17.068 11.615 1.599 1.00 . A A . 254 TRP HB2 1 1
3 11578 1 1 253 TRP HB3 H 17.799 10.719 2.928 1.00 . A A . 254 TRP HB3 1 1
3 11579 1 1 253 TRP HD1 H 15.979 9.895 0.042 1.00 . A A . 254 TRP HD1 1 1
3 11580 1 1 253 TRP HE1 H 14.454 7.845 0.346 1.00 . A A . 254 TRP HE1 1 1
3 11581 1 1 253 TRP HE3 H 15.871 9.736 5.139 1.00 . A A . 254 TRP HE3 1 1
3 11582 1 1 253 TRP HH2 H 13.326 6.308 4.936 1.00 . A A . 254 TRP HH2 1 1
3 11583 1 1 253 TRP HZ2 H 13.352 6.349 2.480 1.00 . A A . 254 TRP HZ2 1 1
3 11584 1 1 253 TRP HZ3 H 14.560 7.964 6.242 1.00 . A A . 254 TRP HZ3 1 1
3 11585 1 1 253 TRP N N 15.401 13.027 2.832 1.00 . A A . 254 TRP N 1 1
3 11586 1 1 253 TRP NE1 N 14.836 8.354 1.091 1.00 . A A . 254 TRP NE1 1 1
3 11587 1 1 253 TRP O O 17.365 12.652 5.549 1.00 . A A . 254 TRP O 1 1
3 11588 1 1 254 ALA C C 18.622 15.257 5.257 1.00 . A A . 255 ALA C 1 1
3 11589 1 1 254 ALA CA C 19.211 14.265 4.264 1.00 . A A . 255 ALA CA 1 1
3 11590 1 1 254 ALA CB C 20.054 14.984 3.223 1.00 . A A . 255 ALA CB 1 1
3 11591 1 1 254 ALA H H 18.032 13.562 2.655 1.00 . A A . 255 ALA H 1 1
3 11592 1 1 254 ALA HA H 19.843 13.569 4.796 1.00 . A A . 255 ALA HA 1 1
3 11593 1 1 254 ALA HB1 H 19.418 15.609 2.614 1.00 . A A . 255 ALA HB1 1 1
3 11594 1 1 254 ALA HB2 H 20.551 14.259 2.598 1.00 . A A . 255 ALA HB2 1 1
3 11595 1 1 254 ALA HB3 H 20.792 15.598 3.719 1.00 . A A . 255 ALA HB3 1 1
3 11596 1 1 254 ALA N N 18.145 13.509 3.624 1.00 . A A . 255 ALA N 1 1
3 11597 1 1 254 ALA O O 19.210 15.533 6.302 1.00 . A A . 255 ALA O 1 1
3 11598 1 1 255 GLY C C 16.133 16.032 6.990 1.00 . A A . 256 GLY C 1 1
3 11599 1 1 255 GLY CA C 16.781 16.722 5.806 1.00 . A A . 256 GLY CA 1 1
3 11600 1 1 255 GLY H H 17.013 15.514 4.084 1.00 . A A . 256 GLY H 1 1
3 11601 1 1 255 GLY HA2 H 17.508 17.434 6.168 1.00 . A A . 256 GLY HA2 1 1
3 11602 1 1 255 GLY HA3 H 16.020 17.247 5.248 1.00 . A A . 256 GLY HA3 1 1
3 11603 1 1 255 GLY N N 17.442 15.780 4.927 1.00 . A A . 256 GLY N 1 1
3 11604 1 1 255 GLY O O 15.952 16.638 8.047 1.00 . A A . 256 GLY O 1 1
3 11605 1 1 256 ALA C C 16.207 13.453 8.854 1.00 . A A . 257 ALA C 1 1
3 11606 1 1 256 ALA CA C 15.162 13.986 7.881 1.00 . A A . 257 ALA CA 1 1
3 11607 1 1 256 ALA CB C 14.348 12.841 7.297 1.00 . A A . 257 ALA CB 1 1
3 11608 1 1 256 ALA H H 15.960 14.325 5.951 1.00 . A A . 257 ALA H 1 1
3 11609 1 1 256 ALA HA H 14.489 14.641 8.415 1.00 . A A . 257 ALA HA 1 1
3 11610 1 1 256 ALA HB1 H 14.984 12.226 6.679 1.00 . A A . 257 ALA HB1 1 1
3 11611 1 1 256 ALA HB2 H 13.543 13.240 6.700 1.00 . A A . 257 ALA HB2 1 1
3 11612 1 1 256 ALA HB3 H 13.940 12.245 8.100 1.00 . A A . 257 ALA HB3 1 1
3 11613 1 1 256 ALA N N 15.787 14.758 6.816 1.00 . A A . 257 ALA N 1 1
3 11614 1 1 256 ALA O O 15.985 13.423 10.064 1.00 . A A . 257 ALA O 1 1
3 11615 1 1 257 ILE C C 19.049 13.617 9.994 1.00 . A A . 258 ILE C 1 1
3 11616 1 1 257 ILE CA C 18.431 12.513 9.145 1.00 . A A . 258 ILE CA 1 1
3 11617 1 1 257 ILE CB C 19.531 11.860 8.286 1.00 . A A . 258 ILE CB 1 1
3 11618 1 1 257 ILE CD1 C 19.725 10.578 6.095 1.00 . A A . 258 ILE CD1 1 1
3 11619 1 1 257 ILE CG1 C 18.927 10.802 7.360 1.00 . A A . 258 ILE CG1 1 1
3 11620 1 1 257 ILE CG2 C 20.604 11.244 9.173 1.00 . A A . 258 ILE CG2 1 1
3 11621 1 1 257 ILE H H 17.474 13.090 7.347 1.00 . A A . 258 ILE H 1 1
3 11622 1 1 257 ILE HA H 18.016 11.758 9.798 1.00 . A A . 258 ILE HA 1 1
3 11623 1 1 257 ILE HB H 19.995 12.630 7.687 1.00 . A A . 258 ILE HB 1 1
3 11624 1 1 257 ILE HD11 H 20.284 11.472 5.858 1.00 . A A . 258 ILE HD11 1 1
3 11625 1 1 257 ILE HD12 H 19.054 10.347 5.281 1.00 . A A . 258 ILE HD12 1 1
3 11626 1 1 257 ILE HD13 H 20.409 9.756 6.243 1.00 . A A . 258 ILE HD13 1 1
3 11627 1 1 257 ILE HG12 H 18.869 9.862 7.887 1.00 . A A . 258 ILE HG12 1 1
3 11628 1 1 257 ILE HG13 H 17.931 11.111 7.075 1.00 . A A . 258 ILE HG13 1 1
3 11629 1 1 257 ILE HG21 H 20.202 10.375 9.673 1.00 . A A . 258 ILE HG21 1 1
3 11630 1 1 257 ILE HG22 H 20.921 11.967 9.909 1.00 . A A . 258 ILE HG22 1 1
3 11631 1 1 257 ILE HG23 H 21.449 10.952 8.567 1.00 . A A . 258 ILE HG23 1 1
3 11632 1 1 257 ILE N N 17.352 13.038 8.319 1.00 . A A . 258 ILE N 1 1
3 11633 1 1 257 ILE O O 19.416 13.397 11.148 1.00 . A A . 258 ILE O 1 1
3 11634 1 1 258 GLN C C 18.739 16.530 11.110 1.00 . A A . 259 GLN C 1 1
3 11635 1 1 258 GLN CA C 19.735 15.947 10.113 1.00 . A A . 259 GLN CA 1 1
3 11636 1 1 258 GLN CB C 20.159 17.022 9.112 1.00 . A A . 259 GLN CB 1 1
3 11637 1 1 258 GLN CD C 20.495 19.525 9.210 1.00 . A A . 259 GLN CD 1 1
3 11638 1 1 258 GLN CG C 20.926 18.172 9.744 1.00 . A A . 259 GLN CG 1 1
3 11639 1 1 258 GLN H H 18.852 14.917 8.490 1.00 . A A . 259 GLN H 1 1
3 11640 1 1 258 GLN HA H 20.606 15.604 10.650 1.00 . A A . 259 GLN HA 1 1
3 11641 1 1 258 GLN HB2 H 20.788 16.570 8.360 1.00 . A A . 259 GLN HB2 1 1
3 11642 1 1 258 GLN HB3 H 19.276 17.425 8.636 1.00 . A A . 259 GLN HB3 1 1
3 11643 1 1 258 GLN HE21 H 19.788 20.032 10.998 1.00 . A A . 259 GLN HE21 1 1
3 11644 1 1 258 GLN HE22 H 19.619 21.224 9.759 1.00 . A A . 259 GLN HE22 1 1
3 11645 1 1 258 GLN HG2 H 20.760 18.154 10.810 1.00 . A A . 259 GLN HG2 1 1
3 11646 1 1 258 GLN HG3 H 21.978 18.040 9.542 1.00 . A A . 259 GLN HG3 1 1
3 11647 1 1 258 GLN N N 19.162 14.805 9.413 1.00 . A A . 259 GLN N 1 1
3 11648 1 1 258 GLN NE2 N 19.908 20.343 10.077 1.00 . A A . 259 GLN NE2 1 1
3 11649 1 1 258 GLN O O 19.104 16.893 12.227 1.00 . A A . 259 GLN O 1 1
3 11650 1 1 258 GLN OE1 O 20.687 19.831 8.033 1.00 . A A . 259 GLN OE1 1 1
3 11651 1 1 259 ALA C C 16.137 16.215 12.720 1.00 . A A . 260 ALA C 1 1
3 11652 1 1 259 ALA CA C 16.429 17.154 11.556 1.00 . A A . 260 ALA CA 1 1
3 11653 1 1 259 ALA CB C 15.165 17.408 10.749 1.00 . A A . 260 ALA CB 1 1
3 11654 1 1 259 ALA H H 17.248 16.310 9.795 1.00 . A A . 260 ALA H 1 1
3 11655 1 1 259 ALA HA H 16.774 18.100 11.948 1.00 . A A . 260 ALA HA 1 1
3 11656 1 1 259 ALA HB1 H 14.350 17.636 11.420 1.00 . A A . 260 ALA HB1 1 1
3 11657 1 1 259 ALA HB2 H 14.922 16.528 10.173 1.00 . A A . 260 ALA HB2 1 1
3 11658 1 1 259 ALA HB3 H 15.325 18.242 10.082 1.00 . A A . 260 ALA HB3 1 1
3 11659 1 1 259 ALA N N 17.478 16.616 10.698 1.00 . A A . 260 ALA N 1 1
3 11660 1 1 259 ALA O O 15.831 16.658 13.827 1.00 . A A . 260 ALA O 1 1
3 11661 1 1 260 GLN C C 17.168 13.793 14.438 1.00 . A A . 261 GLN C 1 1
3 11662 1 1 260 GLN CA C 15.980 13.911 13.489 1.00 . A A . 261 GLN CA 1 1
3 11663 1 1 260 GLN CB C 15.689 12.553 12.846 1.00 . A A . 261 GLN CB 1 1
3 11664 1 1 260 GLN CD C 13.190 12.582 13.154 1.00 . A A . 261 GLN CD 1 1
3 11665 1 1 260 GLN CG C 14.333 12.479 12.167 1.00 . A A . 261 GLN CG 1 1
3 11666 1 1 260 GLN H H 16.482 14.624 11.560 1.00 . A A . 261 GLN H 1 1
3 11667 1 1 260 GLN HA H 15.114 14.224 14.053 1.00 . A A . 261 GLN HA 1 1
3 11668 1 1 260 GLN HB2 H 16.448 12.346 12.108 1.00 . A A . 261 GLN HB2 1 1
3 11669 1 1 260 GLN HB3 H 15.728 11.791 13.610 1.00 . A A . 261 GLN HB3 1 1
3 11670 1 1 260 GLN HE21 H 14.137 11.356 14.404 1.00 . A A . 261 GLN HE21 1 1
3 11671 1 1 260 GLN HE22 H 12.600 11.945 14.940 1.00 . A A . 261 GLN HE22 1 1
3 11672 1 1 260 GLN HG2 H 14.252 13.291 11.461 1.00 . A A . 261 GLN HG2 1 1
3 11673 1 1 260 GLN HG3 H 14.256 11.537 11.644 1.00 . A A . 261 GLN HG3 1 1
3 11674 1 1 260 GLN N N 16.233 14.915 12.462 1.00 . A A . 261 GLN N 1 1
3 11675 1 1 260 GLN NE2 N 13.321 11.890 14.278 1.00 . A A . 261 GLN NE2 1 1
3 11676 1 1 260 GLN O O 16.998 13.657 15.649 1.00 . A A . 261 GLN O 1 1
3 11677 1 1 260 GLN OE1 O 12.202 13.273 12.909 1.00 . A A . 261 GLN OE1 1 1
3 11678 1 1 261 ILE C C 20.018 15.118 15.191 1.00 . A A . 262 ILE C 1 1
3 11679 1 1 261 ILE CA C 19.592 13.749 14.671 1.00 . A A . 262 ILE CA 1 1
3 11680 1 1 261 ILE CB C 20.746 13.133 13.853 1.00 . A A . 262 ILE CB 1 1
3 11681 1 1 261 ILE CD1 C 21.301 11.228 12.261 1.00 . A A . 262 ILE CD1 1 1
3 11682 1 1 261 ILE CG1 C 20.324 11.781 13.275 1.00 . A A . 262 ILE CG1 1 1
3 11683 1 1 261 ILE CG2 C 21.990 12.978 14.716 1.00 . A A . 262 ILE CG2 1 1
3 11684 1 1 261 ILE H H 18.443 13.956 12.906 1.00 . A A . 262 ILE H 1 1
3 11685 1 1 261 ILE HA H 19.390 13.102 15.513 1.00 . A A . 262 ILE HA 1 1
3 11686 1 1 261 ILE HB H 20.981 13.806 13.043 1.00 . A A . 262 ILE HB 1 1
3 11687 1 1 261 ILE HD11 H 22.070 10.665 12.770 1.00 . A A . 262 ILE HD11 1 1
3 11688 1 1 261 ILE HD12 H 21.754 12.042 11.714 1.00 . A A . 262 ILE HD12 1 1
3 11689 1 1 261 ILE HD13 H 20.778 10.581 11.573 1.00 . A A . 262 ILE HD13 1 1
3 11690 1 1 261 ILE HG12 H 20.240 11.065 14.078 1.00 . A A . 262 ILE HG12 1 1
3 11691 1 1 261 ILE HG13 H 19.365 11.888 12.790 1.00 . A A . 262 ILE HG13 1 1
3 11692 1 1 261 ILE HG21 H 21.793 12.273 15.509 1.00 . A A . 262 ILE HG21 1 1
3 11693 1 1 261 ILE HG22 H 22.255 13.935 15.142 1.00 . A A . 262 ILE HG22 1 1
3 11694 1 1 261 ILE HG23 H 22.807 12.617 14.108 1.00 . A A . 262 ILE HG23 1 1
3 11695 1 1 261 ILE N N 18.373 13.847 13.878 1.00 . A A . 262 ILE N 1 1
3 11696 1 1 261 ILE O O 19.988 15.374 16.395 1.00 . A A . 262 ILE O 1 1
3 11697 1 1 262 GLY C C 22.346 17.479 14.671 1.00 . A A . 263 GLY C 1 1
3 11698 1 1 262 GLY CA C 20.838 17.329 14.661 1.00 . A A . 263 GLY CA 1 1
3 11699 1 1 262 GLY H H 20.415 15.738 13.330 1.00 . A A . 263 GLY H 1 1
3 11700 1 1 262 GLY HA2 H 20.421 18.043 13.966 1.00 . A A . 263 GLY HA2 1 1
3 11701 1 1 262 GLY HA3 H 20.459 17.543 15.650 1.00 . A A . 263 GLY HA3 1 1
3 11702 1 1 262 GLY N N 20.413 15.997 14.275 1.00 . A A . 263 GLY N 1 1
3 11703 1 1 262 GLY O O 22.948 17.706 15.721 1.00 . A A . 263 GLY O 1 1
3 11704 1 1 263 THR C C 24.845 18.926 13.539 1.00 . A A . 264 THR C 1 1
3 11705 1 1 263 THR CA C 24.407 17.473 13.376 1.00 . A A . 264 THR CA 1 1
3 11706 1 1 263 THR CB C 24.873 16.937 12.022 1.00 . A A . 264 THR CB 1 1
3 11707 1 1 263 THR CG2 C 24.084 17.491 10.855 1.00 . A A . 264 THR CG2 1 1
3 11708 1 1 263 THR H H 22.426 17.170 12.698 1.00 . A A . 264 THR H 1 1
3 11709 1 1 263 THR HA H 24.858 16.885 14.161 1.00 . A A . 264 THR HA 1 1
3 11710 1 1 263 THR HB H 24.762 15.862 12.016 1.00 . A A . 264 THR HB 1 1
3 11711 1 1 263 THR HG1 H 26.337 18.192 11.675 1.00 . A A . 264 THR HG1 1 1
3 11712 1 1 263 THR HG21 H 24.615 17.293 9.936 1.00 . A A . 264 THR HG21 1 1
3 11713 1 1 263 THR HG22 H 23.962 18.558 10.977 1.00 . A A . 264 THR HG22 1 1
3 11714 1 1 263 THR HG23 H 23.114 17.019 10.820 1.00 . A A . 264 THR HG23 1 1
3 11715 1 1 263 THR N N 22.960 17.351 13.499 1.00 . A A . 264 THR N 1 1
3 11716 1 1 263 THR O O 23.988 19.766 13.884 1.00 . A A . 264 THR O 1 1
3 11717 1 1 263 THR OXT O 26.042 19.210 13.323 1.00 . A A . 264 THR OXT 1 1
3 11718 1 1 263 THR OG1 O 26.238 17.246 11.803 1.00 . A A . 264 THR OG1 1 1
4 11719 1 1 1 ALA C C 19.937 -16.824 -19.154 1.00 . A A . 2 ALA C 1 1
4 11720 1 1 1 ALA CA C 20.957 -16.225 -20.116 1.00 . A A . 2 ALA CA 1 1
4 11721 1 1 1 ALA CB C 20.722 -14.729 -20.268 1.00 . A A . 2 ALA CB 1 1
4 11722 1 1 1 ALA H1 H 21.394 -17.802 -21.362 1.00 . A A . 2 ALA H1 1 1
4 11723 1 1 1 ALA H2 H 21.362 -16.269 -22.132 1.00 . A A . 2 ALA H2 1 1
4 11724 1 1 1 ALA H3 H 19.895 -17.035 -21.680 1.00 . A A . 2 ALA H3 1 1
4 11725 1 1 1 ALA HA H 21.947 -16.368 -19.708 1.00 . A A . 2 ALA HA 1 1
4 11726 1 1 1 ALA HB1 H 20.108 -14.548 -21.139 1.00 . A A . 2 ALA HB1 1 1
4 11727 1 1 1 ALA HB2 H 21.669 -14.226 -20.385 1.00 . A A . 2 ALA HB2 1 1
4 11728 1 1 1 ALA HB3 H 20.220 -14.353 -19.389 1.00 . A A . 2 ALA HB3 1 1
4 11729 1 1 1 ALA N N 20.897 -16.892 -21.442 1.00 . A A . 2 ALA N 1 1
4 11730 1 1 1 ALA O O 19.422 -16.137 -18.272 1.00 . A A . 2 ALA O 1 1
4 11731 1 1 2 SER C C 17.313 -18.154 -18.571 1.00 . A A . 3 SER C 1 1
4 11732 1 1 2 SER CA C 18.691 -18.802 -18.477 1.00 . A A . 3 SER CA 1 1
4 11733 1 1 2 SER CB C 19.172 -18.797 -17.024 1.00 . A A . 3 SER CB 1 1
4 11734 1 1 2 SER H H 20.093 -18.605 -20.051 1.00 . A A . 3 SER H 1 1
4 11735 1 1 2 SER HA H 18.619 -19.823 -18.820 1.00 . A A . 3 SER HA 1 1
4 11736 1 1 2 SER HB2 H 20.248 -18.880 -17.004 1.00 . A A . 3 SER HB2 1 1
4 11737 1 1 2 SER HB3 H 18.873 -17.873 -16.552 1.00 . A A . 3 SER HB3 1 1
4 11738 1 1 2 SER HG H 18.588 -19.660 -15.366 1.00 . A A . 3 SER HG 1 1
4 11739 1 1 2 SER N N 19.649 -18.109 -19.330 1.00 . A A . 3 SER N 1 1
4 11740 1 1 2 SER O O 17.104 -17.227 -19.352 1.00 . A A . 3 SER O 1 1
4 11741 1 1 2 SER OG O 18.617 -19.882 -16.300 1.00 . A A . 3 SER OG 1 1
4 11742 1 1 3 GLY C C 14.235 -18.505 -16.550 1.00 . A A . 4 GLY C 1 1
4 11743 1 1 3 GLY CA C 15.030 -18.107 -17.778 1.00 . A A . 4 GLY CA 1 1
4 11744 1 1 3 GLY H H 16.599 -19.390 -17.167 1.00 . A A . 4 GLY H 1 1
4 11745 1 1 3 GLY HA2 H 15.089 -17.030 -17.822 1.00 . A A . 4 GLY HA2 1 1
4 11746 1 1 3 GLY HA3 H 14.515 -18.466 -18.657 1.00 . A A . 4 GLY HA3 1 1
4 11747 1 1 3 GLY N N 16.376 -18.651 -17.769 1.00 . A A . 4 GLY N 1 1
4 11748 1 1 3 GLY O O 13.571 -19.541 -16.539 1.00 . A A . 4 GLY O 1 1
4 11749 1 1 4 ARG C C 12.686 -16.769 -13.899 1.00 . A A . 5 ARG C 1 1
4 11750 1 1 4 ARG CA C 13.581 -17.945 -14.272 1.00 . A A . 5 ARG CA 1 1
4 11751 1 1 4 ARG CB C 14.567 -18.229 -13.137 1.00 . A A . 5 ARG CB 1 1
4 11752 1 1 4 ARG CD C 16.769 -19.369 -12.731 1.00 . A A . 5 ARG CD 1 1
4 11753 1 1 4 ARG CG C 15.383 -19.495 -13.344 1.00 . A A . 5 ARG CG 1 1
4 11754 1 1 4 ARG CZ C 18.558 -20.900 -12.005 1.00 . A A . 5 ARG CZ 1 1
4 11755 1 1 4 ARG H H 14.847 -16.866 -15.582 1.00 . A A . 5 ARG H 1 1
4 11756 1 1 4 ARG HA H 12.964 -18.817 -14.429 1.00 . A A . 5 ARG HA 1 1
4 11757 1 1 4 ARG HB2 H 15.248 -17.397 -13.050 1.00 . A A . 5 ARG HB2 1 1
4 11758 1 1 4 ARG HB3 H 14.015 -18.330 -12.213 1.00 . A A . 5 ARG HB3 1 1
4 11759 1 1 4 ARG HD2 H 17.446 -18.983 -13.477 1.00 . A A . 5 ARG HD2 1 1
4 11760 1 1 4 ARG HD3 H 16.719 -18.681 -11.900 1.00 . A A . 5 ARG HD3 1 1
4 11761 1 1 4 ARG HE H 16.622 -21.371 -12.108 1.00 . A A . 5 ARG HE 1 1
4 11762 1 1 4 ARG HG2 H 14.870 -20.323 -12.880 1.00 . A A . 5 ARG HG2 1 1
4 11763 1 1 4 ARG HG3 H 15.483 -19.677 -14.403 1.00 . A A . 5 ARG HG3 1 1
4 11764 1 1 4 ARG HH11 H 19.195 -19.049 -12.516 1.00 . A A . 5 ARG HH11 1 1
4 11765 1 1 4 ARG HH12 H 20.433 -20.144 -12.002 1.00 . A A . 5 ARG HH12 1 1
4 11766 1 1 4 ARG HH21 H 18.249 -22.813 -11.432 1.00 . A A . 5 ARG HH21 1 1
4 11767 1 1 4 ARG HH22 H 19.897 -22.281 -11.385 1.00 . A A . 5 ARG HH22 1 1
4 11768 1 1 4 ARG N N 14.301 -17.677 -15.512 1.00 . A A . 5 ARG N 1 1
4 11769 1 1 4 ARG NE N 17.274 -20.654 -12.253 1.00 . A A . 5 ARG NE 1 1
4 11770 1 1 4 ARG NH1 N 19.470 -19.953 -12.189 1.00 . A A . 5 ARG NH1 1 1
4 11771 1 1 4 ARG NH2 N 18.932 -22.096 -11.572 1.00 . A A . 5 ARG NH2 1 1
4 11772 1 1 4 ARG O O 13.154 -15.640 -13.757 1.00 . A A . 5 ARG O 1 1
4 11773 1 1 5 ARG C C 10.377 -15.805 -11.877 1.00 . A A . 6 ARG C 1 1
4 11774 1 1 5 ARG CA C 10.432 -16.004 -13.389 1.00 . A A . 6 ARG CA 1 1
4 11775 1 1 5 ARG CB C 9.042 -16.363 -13.924 1.00 . A A . 6 ARG CB 1 1
4 11776 1 1 5 ARG CD C 7.309 -14.652 -14.562 1.00 . A A . 6 ARG CD 1 1
4 11777 1 1 5 ARG CG C 8.545 -15.418 -15.008 1.00 . A A . 6 ARG CG 1 1
4 11778 1 1 5 ARG CZ C 7.118 -12.774 -16.145 1.00 . A A . 6 ARG CZ 1 1
4 11779 1 1 5 ARG H H 11.080 -17.961 -13.872 1.00 . A A . 6 ARG H 1 1
4 11780 1 1 5 ARG HA H 10.757 -15.082 -13.848 1.00 . A A . 6 ARG HA 1 1
4 11781 1 1 5 ARG HB2 H 9.075 -17.361 -14.334 1.00 . A A . 6 ARG HB2 1 1
4 11782 1 1 5 ARG HB3 H 8.336 -16.343 -13.106 1.00 . A A . 6 ARG HB3 1 1
4 11783 1 1 5 ARG HD2 H 6.599 -15.353 -14.148 1.00 . A A . 6 ARG HD2 1 1
4 11784 1 1 5 ARG HD3 H 7.597 -13.942 -13.801 1.00 . A A . 6 ARG HD3 1 1
4 11785 1 1 5 ARG HE H 5.888 -14.344 -16.078 1.00 . A A . 6 ARG HE 1 1
4 11786 1 1 5 ARG HG2 H 9.327 -14.711 -15.241 1.00 . A A . 6 ARG HG2 1 1
4 11787 1 1 5 ARG HG3 H 8.303 -15.993 -15.889 1.00 . A A . 6 ARG HG3 1 1
4 11788 1 1 5 ARG HH11 H 8.670 -12.628 -14.855 1.00 . A A . 6 ARG HH11 1 1
4 11789 1 1 5 ARG HH12 H 8.513 -11.320 -15.980 1.00 . A A . 6 ARG HH12 1 1
4 11790 1 1 5 ARG HH21 H 5.680 -12.624 -17.557 1.00 . A A . 6 ARG HH21 1 1
4 11791 1 1 5 ARG HH22 H 6.816 -11.317 -17.512 1.00 . A A . 6 ARG HH22 1 1
4 11792 1 1 5 ARG N N 11.393 -17.041 -13.744 1.00 . A A . 6 ARG N 1 1
4 11793 1 1 5 ARG NE N 6.679 -13.937 -15.668 1.00 . A A . 6 ARG NE 1 1
4 11794 1 1 5 ARG NH1 N 8.188 -12.194 -15.616 1.00 . A A . 6 ARG NH1 1 1
4 11795 1 1 5 ARG NH2 N 6.486 -12.191 -17.154 1.00 . A A . 6 ARG NH2 1 1
4 11796 1 1 5 ARG O O 11.004 -16.546 -11.119 1.00 . A A . 6 ARG O 1 1
4 11797 1 1 6 ALA C C 10.821 -14.085 -9.415 1.00 . A A . 7 ALA C 1 1
4 11798 1 1 6 ALA CA C 9.483 -14.496 -10.027 1.00 . A A . 7 ALA CA 1 1
4 11799 1 1 6 ALA CB C 8.908 -15.693 -9.284 1.00 . A A . 7 ALA CB 1 1
4 11800 1 1 6 ALA H H 9.149 -14.244 -12.101 1.00 . A A . 7 ALA H 1 1
4 11801 1 1 6 ALA HA H 8.785 -13.677 -9.932 1.00 . A A . 7 ALA HA 1 1
4 11802 1 1 6 ALA HB1 H 8.581 -15.384 -8.302 1.00 . A A . 7 ALA HB1 1 1
4 11803 1 1 6 ALA HB2 H 9.668 -16.455 -9.187 1.00 . A A . 7 ALA HB2 1 1
4 11804 1 1 6 ALA HB3 H 8.069 -16.089 -9.836 1.00 . A A . 7 ALA HB3 1 1
4 11805 1 1 6 ALA N N 9.624 -14.799 -11.446 1.00 . A A . 7 ALA N 1 1
4 11806 1 1 6 ALA O O 11.835 -14.753 -9.617 1.00 . A A . 7 ALA O 1 1
4 11807 1 1 7 PRO C C 12.375 -13.207 -6.713 1.00 . A A . 8 PRO C 1 1
4 11808 1 1 7 PRO CA C 12.063 -12.478 -8.016 1.00 . A A . 8 PRO CA 1 1
4 11809 1 1 7 PRO CB C 11.724 -11.017 -7.740 1.00 . A A . 8 PRO CB 1 1
4 11810 1 1 7 PRO CD C 9.681 -12.111 -8.361 1.00 . A A . 8 PRO CD 1 1
4 11811 1 1 7 PRO CG C 10.254 -11.018 -7.495 1.00 . A A . 8 PRO CG 1 1
4 11812 1 1 7 PRO HA H 12.914 -12.536 -8.679 1.00 . A A . 8 PRO HA 1 1
4 11813 1 1 7 PRO HB2 H 12.270 -10.675 -6.872 1.00 . A A . 8 PRO HB2 1 1
4 11814 1 1 7 PRO HB3 H 11.981 -10.414 -8.597 1.00 . A A . 8 PRO HB3 1 1
4 11815 1 1 7 PRO HD2 H 8.923 -12.660 -7.823 1.00 . A A . 8 PRO HD2 1 1
4 11816 1 1 7 PRO HD3 H 9.271 -11.696 -9.270 1.00 . A A . 8 PRO HD3 1 1
4 11817 1 1 7 PRO HG2 H 10.056 -11.225 -6.454 1.00 . A A . 8 PRO HG2 1 1
4 11818 1 1 7 PRO HG3 H 9.835 -10.064 -7.774 1.00 . A A . 8 PRO HG3 1 1
4 11819 1 1 7 PRO N N 10.843 -12.974 -8.656 1.00 . A A . 8 PRO N 1 1
4 11820 1 1 7 PRO O O 11.510 -13.868 -6.138 1.00 . A A . 8 PRO O 1 1
4 11821 1 1 8 ARG C C 14.050 -12.707 -3.867 1.00 . A A . 9 ARG C 1 1
4 11822 1 1 8 ARG CA C 14.039 -13.716 -5.011 1.00 . A A . 9 ARG CA 1 1
4 11823 1 1 8 ARG CB C 15.428 -14.334 -5.178 1.00 . A A . 9 ARG CB 1 1
4 11824 1 1 8 ARG CD C 17.173 -15.887 -4.248 1.00 . A A . 9 ARG CD 1 1
4 11825 1 1 8 ARG CG C 15.715 -15.459 -4.197 1.00 . A A . 9 ARG CG 1 1
4 11826 1 1 8 ARG CZ C 17.109 -18.350 -4.252 1.00 . A A . 9 ARG CZ 1 1
4 11827 1 1 8 ARG H H 14.256 -12.534 -6.749 1.00 . A A . 9 ARG H 1 1
4 11828 1 1 8 ARG HA H 13.331 -14.496 -4.782 1.00 . A A . 9 ARG HA 1 1
4 11829 1 1 8 ARG HB2 H 15.516 -14.727 -6.180 1.00 . A A . 9 ARG HB2 1 1
4 11830 1 1 8 ARG HB3 H 16.171 -13.563 -5.037 1.00 . A A . 9 ARG HB3 1 1
4 11831 1 1 8 ARG HD2 H 17.732 -15.156 -4.815 1.00 . A A . 9 ARG HD2 1 1
4 11832 1 1 8 ARG HD3 H 17.558 -15.929 -3.240 1.00 . A A . 9 ARG HD3 1 1
4 11833 1 1 8 ARG HE H 17.636 -17.218 -5.808 1.00 . A A . 9 ARG HE 1 1
4 11834 1 1 8 ARG HG2 H 15.486 -15.119 -3.198 1.00 . A A . 9 ARG HG2 1 1
4 11835 1 1 8 ARG HG3 H 15.092 -16.306 -4.444 1.00 . A A . 9 ARG HG3 1 1
4 11836 1 1 8 ARG HH11 H 16.568 -17.502 -2.498 1.00 . A A . 9 ARG HH11 1 1
4 11837 1 1 8 ARG HH12 H 16.533 -19.232 -2.526 1.00 . A A . 9 ARG HH12 1 1
4 11838 1 1 8 ARG HH21 H 17.591 -19.494 -5.847 1.00 . A A . 9 ARG HH21 1 1
4 11839 1 1 8 ARG HH22 H 17.114 -20.363 -4.427 1.00 . A A . 9 ARG HH22 1 1
4 11840 1 1 8 ARG N N 13.614 -13.077 -6.250 1.00 . A A . 9 ARG N 1 1
4 11841 1 1 8 ARG NE N 17.338 -17.197 -4.875 1.00 . A A . 9 ARG NE 1 1
4 11842 1 1 8 ARG NH1 N 16.703 -18.362 -2.988 1.00 . A A . 9 ARG NH1 1 1
4 11843 1 1 8 ARG NH2 N 17.286 -19.497 -4.894 1.00 . A A . 9 ARG NH2 1 1
4 11844 1 1 8 ARG O O 14.832 -11.757 -3.874 1.00 . A A . 9 ARG O 1 1
4 11845 1 1 9 THR C C 13.438 -12.712 -0.448 1.00 . A A . 10 THR C 1 1
4 11846 1 1 9 THR CA C 13.077 -12.007 -1.751 1.00 . A A . 10 THR CA 1 1
4 11847 1 1 9 THR CB C 11.663 -11.432 -1.654 1.00 . A A . 10 THR CB 1 1
4 11848 1 1 9 THR CG2 C 11.517 -10.079 -2.315 1.00 . A A . 10 THR CG2 1 1
4 11849 1 1 9 THR H H 12.565 -13.679 -2.944 1.00 . A A . 10 THR H 1 1
4 11850 1 1 9 THR HA H 13.773 -11.199 -1.913 1.00 . A A . 10 THR HA 1 1
4 11851 1 1 9 THR HB H 11.403 -11.321 -0.611 1.00 . A A . 10 THR HB 1 1
4 11852 1 1 9 THR HG1 H 10.645 -13.104 -1.728 1.00 . A A . 10 THR HG1 1 1
4 11853 1 1 9 THR HG21 H 10.473 -9.808 -2.355 1.00 . A A . 10 THR HG21 1 1
4 11854 1 1 9 THR HG22 H 11.916 -10.123 -3.317 1.00 . A A . 10 THR HG22 1 1
4 11855 1 1 9 THR HG23 H 12.059 -9.338 -1.744 1.00 . A A . 10 THR HG23 1 1
4 11856 1 1 9 THR N N 13.170 -12.910 -2.892 1.00 . A A . 10 THR N 1 1
4 11857 1 1 9 THR O O 13.153 -13.896 -0.266 1.00 . A A . 10 THR O 1 1
4 11858 1 1 9 THR OG1 O 10.724 -12.306 -2.255 1.00 . A A . 10 THR OG1 1 1
4 11859 1 1 10 GLY C C 14.618 -11.445 2.800 1.00 . A A . 11 GLY C 1 1
4 11860 1 1 10 GLY CA C 14.455 -12.520 1.742 1.00 . A A . 11 GLY CA 1 1
4 11861 1 1 10 GLY H H 14.259 -11.030 0.255 1.00 . A A . 11 GLY H 1 1
4 11862 1 1 10 GLY HA2 H 13.698 -13.219 2.068 1.00 . A A . 11 GLY HA2 1 1
4 11863 1 1 10 GLY HA3 H 15.391 -13.046 1.630 1.00 . A A . 11 GLY HA3 1 1
4 11864 1 1 10 GLY N N 14.064 -11.968 0.459 1.00 . A A . 11 GLY N 1 1
4 11865 1 1 10 GLY O O 14.601 -10.255 2.488 1.00 . A A . 11 GLY O 1 1
4 11866 1 1 11 LEU C C 16.406 -10.757 5.528 1.00 . A A . 12 LEU C 1 1
4 11867 1 1 11 LEU CA C 14.936 -10.918 5.153 1.00 . A A . 12 LEU CA 1 1
4 11868 1 1 11 LEU CB C 14.133 -11.381 6.370 1.00 . A A . 12 LEU CB 1 1
4 11869 1 1 11 LEU CD1 C 11.986 -11.402 7.663 1.00 . A A . 12 LEU CD1 1 1
4 11870 1 1 11 LEU CD2 C 12.539 -9.453 6.196 1.00 . A A . 12 LEU CD2 1 1
4 11871 1 1 11 LEU CG C 12.663 -10.959 6.374 1.00 . A A . 12 LEU CG 1 1
4 11872 1 1 11 LEU H H 14.778 -12.823 4.241 1.00 . A A . 12 LEU H 1 1
4 11873 1 1 11 LEU HA H 14.555 -9.962 4.825 1.00 . A A . 12 LEU HA 1 1
4 11874 1 1 11 LEU HB2 H 14.179 -12.459 6.415 1.00 . A A . 12 LEU HB2 1 1
4 11875 1 1 11 LEU HB3 H 14.602 -10.981 7.257 1.00 . A A . 12 LEU HB3 1 1
4 11876 1 1 11 LEU HD11 H 10.961 -11.672 7.456 1.00 . A A . 12 LEU HD11 1 1
4 11877 1 1 11 LEU HD12 H 12.007 -10.592 8.377 1.00 . A A . 12 LEU HD12 1 1
4 11878 1 1 11 LEU HD13 H 12.508 -12.255 8.070 1.00 . A A . 12 LEU HD13 1 1
4 11879 1 1 11 LEU HD21 H 11.638 -9.106 6.678 1.00 . A A . 12 LEU HD21 1 1
4 11880 1 1 11 LEU HD22 H 12.497 -9.219 5.142 1.00 . A A . 12 LEU HD22 1 1
4 11881 1 1 11 LEU HD23 H 13.395 -8.968 6.638 1.00 . A A . 12 LEU HD23 1 1
4 11882 1 1 11 LEU HG H 12.155 -11.438 5.550 1.00 . A A . 12 LEU HG 1 1
4 11883 1 1 11 LEU N N 14.774 -11.861 4.052 1.00 . A A . 12 LEU N 1 1
4 11884 1 1 11 LEU O O 17.074 -11.723 5.896 1.00 . A A . 12 LEU O 1 1
4 11885 1 1 12 LEU C C 18.371 -8.072 6.760 1.00 . A A . 13 LEU C 1 1
4 11886 1 1 12 LEU CA C 18.290 -9.230 5.770 1.00 . A A . 13 LEU CA 1 1
4 11887 1 1 12 LEU CB C 19.084 -8.898 4.504 1.00 . A A . 13 LEU CB 1 1
4 11888 1 1 12 LEU CD1 C 19.704 -9.434 2.135 1.00 . A A . 13 LEU CD1 1 1
4 11889 1 1 12 LEU CD2 C 19.267 -11.284 3.757 1.00 . A A . 13 LEU CD2 1 1
4 11890 1 1 12 LEU CG C 18.887 -9.872 3.340 1.00 . A A . 13 LEU CG 1 1
4 11891 1 1 12 LEU H H 16.317 -8.797 5.139 1.00 . A A . 13 LEU H 1 1
4 11892 1 1 12 LEU HA H 18.714 -10.110 6.230 1.00 . A A . 13 LEU HA 1 1
4 11893 1 1 12 LEU HB2 H 18.794 -7.911 4.172 1.00 . A A . 13 LEU HB2 1 1
4 11894 1 1 12 LEU HB3 H 20.132 -8.881 4.757 1.00 . A A . 13 LEU HB3 1 1
4 11895 1 1 12 LEU HD11 H 19.571 -8.374 1.976 1.00 . A A . 13 LEU HD11 1 1
4 11896 1 1 12 LEU HD12 H 19.371 -9.973 1.260 1.00 . A A . 13 LEU HD12 1 1
4 11897 1 1 12 LEU HD13 H 20.748 -9.644 2.312 1.00 . A A . 13 LEU HD13 1 1
4 11898 1 1 12 LEU HD21 H 20.324 -11.435 3.596 1.00 . A A . 13 LEU HD21 1 1
4 11899 1 1 12 LEU HD22 H 18.709 -11.996 3.166 1.00 . A A . 13 LEU HD22 1 1
4 11900 1 1 12 LEU HD23 H 19.038 -11.427 4.802 1.00 . A A . 13 LEU HD23 1 1
4 11901 1 1 12 LEU HG H 17.845 -9.875 3.054 1.00 . A A . 13 LEU HG 1 1
4 11902 1 1 12 LEU N N 16.901 -9.526 5.436 1.00 . A A . 13 LEU N 1 1
4 11903 1 1 12 LEU O O 17.365 -7.430 7.059 1.00 . A A . 13 LEU O 1 1
4 11904 1 1 13 GLU C C 20.518 -5.561 7.591 1.00 . A A . 14 GLU C 1 1
4 11905 1 1 13 GLU CA C 19.777 -6.733 8.228 1.00 . A A . 14 GLU CA 1 1
4 11906 1 1 13 GLU CB C 20.554 -7.247 9.443 1.00 . A A . 14 GLU CB 1 1
4 11907 1 1 13 GLU CD C 19.040 -8.590 10.955 1.00 . A A . 14 GLU CD 1 1
4 11908 1 1 13 GLU CG C 19.737 -7.262 10.724 1.00 . A A . 14 GLU CG 1 1
4 11909 1 1 13 GLU H H 20.336 -8.360 6.994 1.00 . A A . 14 GLU H 1 1
4 11910 1 1 13 GLU HA H 18.805 -6.392 8.554 1.00 . A A . 14 GLU HA 1 1
4 11911 1 1 13 GLU HB2 H 20.887 -8.254 9.242 1.00 . A A . 14 GLU HB2 1 1
4 11912 1 1 13 GLU HB3 H 21.417 -6.617 9.600 1.00 . A A . 14 GLU HB3 1 1
4 11913 1 1 13 GLU HG2 H 20.396 -7.070 11.559 1.00 . A A . 14 GLU HG2 1 1
4 11914 1 1 13 GLU HG3 H 18.990 -6.485 10.669 1.00 . A A . 14 GLU HG3 1 1
4 11915 1 1 13 GLU N N 19.571 -7.812 7.267 1.00 . A A . 14 GLU N 1 1
4 11916 1 1 13 GLU O O 21.642 -5.709 7.114 1.00 . A A . 14 GLU O 1 1
4 11917 1 1 13 GLU OE1 O 19.495 -9.605 10.388 1.00 . A A . 14 GLU OE1 1 1
4 11918 1 1 13 GLU OE2 O 18.040 -8.612 11.703 1.00 . A A . 14 GLU OE2 1 1
4 11919 1 1 14 LEU C C 20.769 -2.164 8.115 1.00 . A A . 15 LEU C 1 1
4 11920 1 1 14 LEU CA C 20.481 -3.191 7.024 1.00 . A A . 15 LEU CA 1 1
4 11921 1 1 14 LEU CB C 19.560 -2.587 5.960 1.00 . A A . 15 LEU CB 1 1
4 11922 1 1 14 LEU CD1 C 19.861 -3.526 3.653 1.00 . A A . 15 LEU CD1 1 1
4 11923 1 1 14 LEU CD2 C 19.772 -1.049 3.988 1.00 . A A . 15 LEU CD2 1 1
4 11924 1 1 14 LEU CG C 20.208 -2.378 4.589 1.00 . A A . 15 LEU CG 1 1
4 11925 1 1 14 LEU H H 18.988 -4.337 7.994 1.00 . A A . 15 LEU H 1 1
4 11926 1 1 14 LEU HA H 21.414 -3.476 6.560 1.00 . A A . 15 LEU HA 1 1
4 11927 1 1 14 LEU HB2 H 18.710 -3.242 5.839 1.00 . A A . 15 LEU HB2 1 1
4 11928 1 1 14 LEU HB3 H 19.208 -1.631 6.318 1.00 . A A . 15 LEU HB3 1 1
4 11929 1 1 14 LEU HD11 H 18.840 -3.419 3.317 1.00 . A A . 15 LEU HD11 1 1
4 11930 1 1 14 LEU HD12 H 19.971 -4.463 4.178 1.00 . A A . 15 LEU HD12 1 1
4 11931 1 1 14 LEU HD13 H 20.524 -3.508 2.802 1.00 . A A . 15 LEU HD13 1 1
4 11932 1 1 14 LEU HD21 H 20.487 -0.284 4.252 1.00 . A A . 15 LEU HD21 1 1
4 11933 1 1 14 LEU HD22 H 18.799 -0.782 4.372 1.00 . A A . 15 LEU HD22 1 1
4 11934 1 1 14 LEU HD23 H 19.723 -1.140 2.913 1.00 . A A . 15 LEU HD23 1 1
4 11935 1 1 14 LEU HG H 21.281 -2.357 4.706 1.00 . A A . 15 LEU HG 1 1
4 11936 1 1 14 LEU N N 19.882 -4.393 7.594 1.00 . A A . 15 LEU N 1 1
4 11937 1 1 14 LEU O O 19.930 -1.916 8.983 1.00 . A A . 15 LEU O 1 1
4 11938 1 1 15 ARG C C 21.570 0.713 8.884 1.00 . A A . 16 ARG C 1 1
4 11939 1 1 15 ARG CA C 22.363 -0.580 9.057 1.00 . A A . 16 ARG CA 1 1
4 11940 1 1 15 ARG CB C 23.864 -0.296 8.939 1.00 . A A . 16 ARG CB 1 1
4 11941 1 1 15 ARG CD C 26.104 -1.359 9.391 1.00 . A A . 16 ARG CD 1 1
4 11942 1 1 15 ARG CG C 24.710 -1.081 9.931 1.00 . A A . 16 ARG CG 1 1
4 11943 1 1 15 ARG CZ C 28.363 -1.666 10.326 1.00 . A A . 16 ARG CZ 1 1
4 11944 1 1 15 ARG H H 22.586 -1.820 7.355 1.00 . A A . 16 ARG H 1 1
4 11945 1 1 15 ARG HA H 22.160 -0.984 10.036 1.00 . A A . 16 ARG HA 1 1
4 11946 1 1 15 ARG HB2 H 24.191 -0.551 7.941 1.00 . A A . 16 ARG HB2 1 1
4 11947 1 1 15 ARG HB3 H 24.036 0.757 9.107 1.00 . A A . 16 ARG HB3 1 1
4 11948 1 1 15 ARG HD2 H 26.145 -2.383 9.051 1.00 . A A . 16 ARG HD2 1 1
4 11949 1 1 15 ARG HD3 H 26.294 -0.696 8.560 1.00 . A A . 16 ARG HD3 1 1
4 11950 1 1 15 ARG HE H 26.899 -0.618 11.189 1.00 . A A . 16 ARG HE 1 1
4 11951 1 1 15 ARG HG2 H 24.797 -0.511 10.844 1.00 . A A . 16 ARG HG2 1 1
4 11952 1 1 15 ARG HG3 H 24.220 -2.022 10.138 1.00 . A A . 16 ARG HG3 1 1
4 11953 1 1 15 ARG HH11 H 28.064 -2.573 8.543 1.00 . A A . 16 ARG HH11 1 1
4 11954 1 1 15 ARG HH12 H 29.642 -2.777 9.224 1.00 . A A . 16 ARG HH12 1 1
4 11955 1 1 15 ARG HH21 H 28.976 -0.889 12.088 1.00 . A A . 16 ARG HH21 1 1
4 11956 1 1 15 ARG HH22 H 30.160 -1.822 11.235 1.00 . A A . 16 ARG HH22 1 1
4 11957 1 1 15 ARG N N 21.960 -1.576 8.069 1.00 . A A . 16 ARG N 1 1
4 11958 1 1 15 ARG NE N 27.135 -1.158 10.406 1.00 . A A . 16 ARG NE 1 1
4 11959 1 1 15 ARG NH1 N 28.718 -2.399 9.278 1.00 . A A . 16 ARG NH1 1 1
4 11960 1 1 15 ARG NH2 N 29.238 -1.440 11.296 1.00 . A A . 16 ARG NH2 1 1
4 11961 1 1 15 ARG O O 21.537 1.291 7.798 1.00 . A A . 16 ARG O 1 1
4 11962 1 1 16 CYS C C 20.765 3.464 10.800 1.00 . A A . 17 CYS C 1 1
4 11963 1 1 16 CYS CA C 20.136 2.379 9.930 1.00 . A A . 17 CYS CA 1 1
4 11964 1 1 16 CYS CB C 18.709 2.096 10.401 1.00 . A A . 17 CYS CB 1 1
4 11965 1 1 16 CYS H H 20.994 0.654 10.799 1.00 . A A . 17 CYS H 1 1
4 11966 1 1 16 CYS HA H 20.107 2.724 8.911 1.00 . A A . 17 CYS HA 1 1
4 11967 1 1 16 CYS HB2 H 18.745 1.468 11.279 1.00 . A A . 17 CYS HB2 1 1
4 11968 1 1 16 CYS HB3 H 18.229 3.030 10.654 1.00 . A A . 17 CYS HB3 1 1
4 11969 1 1 16 CYS HG H 17.050 1.899 8.828 1.00 . A A . 17 CYS HG 1 1
4 11970 1 1 16 CYS N N 20.931 1.158 9.963 1.00 . A A . 17 CYS N 1 1
4 11971 1 1 16 CYS O O 21.809 3.252 11.416 1.00 . A A . 17 CYS O 1 1
4 11972 1 1 16 CYS SG S 17.678 1.260 9.172 1.00 . A A . 17 CYS SG 1 1
4 11973 1 1 17 GLY C C 20.379 5.532 13.125 1.00 . A A . 18 GLY C 1 1
4 11974 1 1 17 GLY CA C 20.631 5.726 11.643 1.00 . A A . 18 GLY CA 1 1
4 11975 1 1 17 GLY H H 19.292 4.737 10.334 1.00 . A A . 18 GLY H 1 1
4 11976 1 1 17 GLY HA2 H 21.695 5.813 11.478 1.00 . A A . 18 GLY HA2 1 1
4 11977 1 1 17 GLY HA3 H 20.152 6.640 11.324 1.00 . A A . 18 GLY HA3 1 1
4 11978 1 1 17 GLY N N 20.121 4.625 10.846 1.00 . A A . 18 GLY N 1 1
4 11979 1 1 17 GLY O O 20.242 4.404 13.596 1.00 . A A . 18 GLY O 1 1
4 11980 1 1 18 ALA C C 18.685 6.059 15.609 1.00 . A A . 19 ALA C 1 1
4 11981 1 1 18 ALA CA C 20.083 6.583 15.301 1.00 . A A . 19 ALA CA 1 1
4 11982 1 1 18 ALA CB C 20.281 7.959 15.920 1.00 . A A . 19 ALA CB 1 1
4 11983 1 1 18 ALA H H 20.437 7.508 13.431 1.00 . A A . 19 ALA H 1 1
4 11984 1 1 18 ALA HA H 20.811 5.912 15.733 1.00 . A A . 19 ALA HA 1 1
4 11985 1 1 18 ALA HB1 H 19.321 8.434 16.054 1.00 . A A . 19 ALA HB1 1 1
4 11986 1 1 18 ALA HB2 H 20.892 8.563 15.265 1.00 . A A . 19 ALA HB2 1 1
4 11987 1 1 18 ALA HB3 H 20.770 7.856 16.877 1.00 . A A . 19 ALA HB3 1 1
4 11988 1 1 18 ALA N N 20.320 6.637 13.863 1.00 . A A . 19 ALA N 1 1
4 11989 1 1 18 ALA O O 17.687 6.622 15.158 1.00 . A A . 19 ALA O 1 1
4 11990 1 1 19 GLY C C 16.990 4.609 18.194 1.00 . A A . 20 GLY C 1 1
4 11991 1 1 19 GLY CA C 17.339 4.395 16.735 1.00 . A A . 20 GLY CA 1 1
4 11992 1 1 19 GLY H H 19.449 4.573 16.709 1.00 . A A . 20 GLY H 1 1
4 11993 1 1 19 GLY HA2 H 16.570 4.842 16.122 1.00 . A A . 20 GLY HA2 1 1
4 11994 1 1 19 GLY HA3 H 17.372 3.334 16.536 1.00 . A A . 20 GLY HA3 1 1
4 11995 1 1 19 GLY N N 18.621 4.978 16.379 1.00 . A A . 20 GLY N 1 1
4 11996 1 1 19 GLY O O 17.698 5.315 18.913 1.00 . A A . 20 GLY O 1 1
4 11997 1 1 20 SER C C 15.730 2.846 20.796 1.00 . A A . 21 SER C 1 1
4 11998 1 1 20 SER CA C 15.451 4.126 20.017 1.00 . A A . 21 SER CA 1 1
4 11999 1 1 20 SER CB C 13.957 4.452 20.068 1.00 . A A . 21 SER CB 1 1
4 12000 1 1 20 SER H H 15.371 3.450 18.013 1.00 . A A . 21 SER H 1 1
4 12001 1 1 20 SER HA H 16.003 4.936 20.469 1.00 . A A . 21 SER HA 1 1
4 12002 1 1 20 SER HB2 H 13.807 5.487 19.797 1.00 . A A . 21 SER HB2 1 1
4 12003 1 1 20 SER HB3 H 13.428 3.818 19.372 1.00 . A A . 21 SER HB3 1 1
4 12004 1 1 20 SER HG H 14.034 4.610 22.019 1.00 . A A . 21 SER HG 1 1
4 12005 1 1 20 SER N N 15.894 3.999 18.633 1.00 . A A . 21 SER N 1 1
4 12006 1 1 20 SER O O 15.991 2.883 21.999 1.00 . A A . 21 SER O 1 1
4 12007 1 1 20 SER OG O 13.432 4.241 21.367 1.00 . A A . 21 SER OG 1 1
4 12008 1 1 21 GLY C C 17.348 0.301 21.239 1.00 . A A . 22 GLY C 1 1
4 12009 1 1 21 GLY CA C 15.920 0.436 20.749 1.00 . A A . 22 GLY CA 1 1
4 12010 1 1 21 GLY H H 15.457 1.743 19.148 1.00 . A A . 22 GLY H 1 1
4 12011 1 1 21 GLY HA2 H 15.251 0.335 21.591 1.00 . A A . 22 GLY HA2 1 1
4 12012 1 1 21 GLY HA3 H 15.717 -0.356 20.044 1.00 . A A . 22 GLY HA3 1 1
4 12013 1 1 21 GLY N N 15.672 1.712 20.104 1.00 . A A . 22 GLY N 1 1
4 12014 1 1 21 GLY O O 18.245 -0.046 20.470 1.00 . A A . 22 GLY O 1 1
4 12015 1 1 22 ALA C C 19.314 -0.972 23.278 1.00 . A A . 23 ALA C 1 1
4 12016 1 1 22 ALA CA C 18.888 0.483 23.114 1.00 . A A . 23 ALA CA 1 1
4 12017 1 1 22 ALA CB C 18.919 1.198 24.457 1.00 . A A . 23 ALA CB 1 1
4 12018 1 1 22 ALA H H 16.803 0.848 23.084 1.00 . A A . 23 ALA H 1 1
4 12019 1 1 22 ALA HA H 19.583 0.980 22.453 1.00 . A A . 23 ALA HA 1 1
4 12020 1 1 22 ALA HB1 H 19.941 1.409 24.729 1.00 . A A . 23 ALA HB1 1 1
4 12021 1 1 22 ALA HB2 H 18.467 0.570 25.210 1.00 . A A . 23 ALA HB2 1 1
4 12022 1 1 22 ALA HB3 H 18.368 2.124 24.384 1.00 . A A . 23 ALA HB3 1 1
4 12023 1 1 22 ALA N N 17.559 0.576 22.522 1.00 . A A . 23 ALA N 1 1
4 12024 1 1 22 ALA O O 18.560 -1.796 23.794 1.00 . A A . 23 ALA O 1 1
4 12025 1 1 23 GLY C C 22.501 -2.741 22.575 1.00 . A A . 24 GLY C 1 1
4 12026 1 1 23 GLY CA C 21.032 -2.638 22.938 1.00 . A A . 24 GLY CA 1 1
4 12027 1 1 23 GLY H H 21.085 -0.583 22.428 1.00 . A A . 24 GLY H 1 1
4 12028 1 1 23 GLY HA2 H 20.899 -2.981 23.953 1.00 . A A . 24 GLY HA2 1 1
4 12029 1 1 23 GLY HA3 H 20.463 -3.274 22.276 1.00 . A A . 24 GLY HA3 1 1
4 12030 1 1 23 GLY N N 20.528 -1.281 22.832 1.00 . A A . 24 GLY N 1 1
4 12031 1 1 23 GLY O O 23.370 -2.624 23.439 1.00 . A A . 24 GLY O 1 1
4 12032 1 1 24 GLY C C 24.333 -2.624 19.406 1.00 . A A . 25 GLY C 1 1
4 12033 1 1 24 GLY CA C 24.153 -3.075 20.841 1.00 . A A . 25 GLY CA 1 1
4 12034 1 1 24 GLY H H 22.045 -3.045 20.650 1.00 . A A . 25 GLY H 1 1
4 12035 1 1 24 GLY HA2 H 24.780 -2.468 21.478 1.00 . A A . 25 GLY HA2 1 1
4 12036 1 1 24 GLY HA3 H 24.462 -4.106 20.926 1.00 . A A . 25 GLY HA3 1 1
4 12037 1 1 24 GLY N N 22.779 -2.960 21.294 1.00 . A A . 25 GLY N 1 1
4 12038 1 1 24 GLY O O 25.238 -1.850 19.100 1.00 . A A . 25 GLY O 1 1
4 12039 1 1 25 GLU C C 22.603 -1.595 16.792 1.00 . A A . 26 GLU C 1 1
4 12040 1 1 25 GLU CA C 23.539 -2.758 17.110 1.00 . A A . 26 GLU CA 1 1
4 12041 1 1 25 GLU CB C 23.185 -3.966 16.240 1.00 . A A . 26 GLU CB 1 1
4 12042 1 1 25 GLU CD C 23.779 -6.339 16.876 1.00 . A A . 26 GLU CD 1 1
4 12043 1 1 25 GLU CG C 24.253 -5.047 16.238 1.00 . A A . 26 GLU CG 1 1
4 12044 1 1 25 GLU H H 22.770 -3.728 18.825 1.00 . A A . 26 GLU H 1 1
4 12045 1 1 25 GLU HA H 24.551 -2.457 16.895 1.00 . A A . 26 GLU HA 1 1
4 12046 1 1 25 GLU HB2 H 22.264 -4.399 16.602 1.00 . A A . 26 GLU HB2 1 1
4 12047 1 1 25 GLU HB3 H 23.039 -3.632 15.223 1.00 . A A . 26 GLU HB3 1 1
4 12048 1 1 25 GLU HG2 H 24.536 -5.253 15.217 1.00 . A A . 26 GLU HG2 1 1
4 12049 1 1 25 GLU HG3 H 25.112 -4.687 16.783 1.00 . A A . 26 GLU HG3 1 1
4 12050 1 1 25 GLU N N 23.469 -3.113 18.521 1.00 . A A . 26 GLU N 1 1
4 12051 1 1 25 GLU O O 21.953 -1.045 17.682 1.00 . A A . 26 GLU O 1 1
4 12052 1 1 25 GLU OE1 O 22.858 -6.973 16.321 1.00 . A A . 26 GLU OE1 1 1
4 12053 1 1 25 GLU OE2 O 24.329 -6.716 17.932 1.00 . A A . 26 GLU OE2 1 1
4 12054 1 1 26 ARG C C 21.034 -0.438 13.736 1.00 . A A . 27 ARG C 1 1
4 12055 1 1 26 ARG CA C 21.688 -0.128 15.076 1.00 . A A . 27 ARG CA 1 1
4 12056 1 1 26 ARG CB C 22.498 1.155 14.959 1.00 . A A . 27 ARG CB 1 1
4 12057 1 1 26 ARG CD C 24.957 1.605 15.024 1.00 . A A . 27 ARG CD 1 1
4 12058 1 1 26 ARG CG C 23.825 0.951 14.257 1.00 . A A . 27 ARG CG 1 1
4 12059 1 1 26 ARG CZ C 27.025 1.163 13.756 1.00 . A A . 27 ARG CZ 1 1
4 12060 1 1 26 ARG H H 23.084 -1.703 14.857 1.00 . A A . 27 ARG H 1 1
4 12061 1 1 26 ARG HA H 20.931 0.002 15.809 1.00 . A A . 27 ARG HA 1 1
4 12062 1 1 26 ARG HB2 H 21.925 1.882 14.403 1.00 . A A . 27 ARG HB2 1 1
4 12063 1 1 26 ARG HB3 H 22.691 1.539 15.950 1.00 . A A . 27 ARG HB3 1 1
4 12064 1 1 26 ARG HD2 H 24.574 2.485 15.519 1.00 . A A . 27 ARG HD2 1 1
4 12065 1 1 26 ARG HD3 H 25.319 0.907 15.765 1.00 . A A . 27 ARG HD3 1 1
4 12066 1 1 26 ARG HE H 26.092 2.924 13.847 1.00 . A A . 27 ARG HE 1 1
4 12067 1 1 26 ARG HG2 H 24.018 -0.110 14.179 1.00 . A A . 27 ARG HG2 1 1
4 12068 1 1 26 ARG HG3 H 23.768 1.381 13.269 1.00 . A A . 27 ARG HG3 1 1
4 12069 1 1 26 ARG HH11 H 26.287 -0.447 14.736 1.00 . A A . 27 ARG HH11 1 1
4 12070 1 1 26 ARG HH12 H 27.743 -0.726 13.841 1.00 . A A . 27 ARG HH12 1 1
4 12071 1 1 26 ARG HH21 H 28.004 2.557 12.670 1.00 . A A . 27 ARG HH21 1 1
4 12072 1 1 26 ARG HH22 H 28.718 0.980 12.669 1.00 . A A . 27 ARG HH22 1 1
4 12073 1 1 26 ARG N N 22.542 -1.227 15.516 1.00 . A A . 27 ARG N 1 1
4 12074 1 1 26 ARG NE N 26.064 1.993 14.152 1.00 . A A . 27 ARG NE 1 1
4 12075 1 1 26 ARG NH1 N 27.017 -0.108 14.143 1.00 . A A . 27 ARG NH1 1 1
4 12076 1 1 26 ARG NH2 N 27.995 1.602 12.967 1.00 . A A . 27 ARG NH2 1 1
4 12077 1 1 26 ARG O O 20.658 0.463 12.985 1.00 . A A . 27 ARG O 1 1
4 12078 1 1 27 TRP C C 19.082 -2.958 12.392 1.00 . A A . 28 TRP C 1 1
4 12079 1 1 27 TRP CA C 20.374 -2.179 12.168 1.00 . A A . 28 TRP CA 1 1
4 12080 1 1 27 TRP CB C 21.398 -3.048 11.420 1.00 . A A . 28 TRP CB 1 1
4 12081 1 1 27 TRP CD1 C 23.364 -1.778 12.457 1.00 . A A . 28 TRP CD1 1 1
4 12082 1 1 27 TRP CD2 C 23.780 -3.942 12.075 1.00 . A A . 28 TRP CD2 1 1
4 12083 1 1 27 TRP CE2 C 24.919 -3.358 12.666 1.00 . A A . 28 TRP CE2 1 1
4 12084 1 1 27 TRP CE3 C 23.815 -5.297 11.739 1.00 . A A . 28 TRP CE3 1 1
4 12085 1 1 27 TRP CG C 22.790 -2.914 11.966 1.00 . A A . 28 TRP CG 1 1
4 12086 1 1 27 TRP CH2 C 26.084 -5.409 12.584 1.00 . A A . 28 TRP CH2 1 1
4 12087 1 1 27 TRP CZ2 C 26.078 -4.084 12.925 1.00 . A A . 28 TRP CZ2 1 1
4 12088 1 1 27 TRP CZ3 C 24.967 -6.017 11.995 1.00 . A A . 28 TRP CZ3 1 1
4 12089 1 1 27 TRP H H 21.289 -2.376 14.066 1.00 . A A . 28 TRP H 1 1
4 12090 1 1 27 TRP HA H 20.153 -1.307 11.570 1.00 . A A . 28 TRP HA 1 1
4 12091 1 1 27 TRP HB2 H 21.107 -4.085 11.498 1.00 . A A . 28 TRP HB2 1 1
4 12092 1 1 27 TRP HB3 H 21.416 -2.760 10.382 1.00 . A A . 28 TRP HB3 1 1
4 12093 1 1 27 TRP HD1 H 22.871 -0.822 12.505 1.00 . A A . 28 TRP HD1 1 1
4 12094 1 1 27 TRP HE1 H 25.224 -1.382 13.315 1.00 . A A . 28 TRP HE1 1 1
4 12095 1 1 27 TRP HE3 H 22.963 -5.783 11.284 1.00 . A A . 28 TRP HE3 1 1
4 12096 1 1 27 TRP HH2 H 26.964 -6.008 12.763 1.00 . A A . 28 TRP HH2 1 1
4 12097 1 1 27 TRP HZ2 H 26.947 -3.632 13.378 1.00 . A A . 28 TRP HZ2 1 1
4 12098 1 1 27 TRP HZ3 H 25.015 -7.064 11.739 1.00 . A A . 28 TRP HZ3 1 1
4 12099 1 1 27 TRP N N 20.940 -1.720 13.432 1.00 . A A . 28 TRP N 1 1
4 12100 1 1 27 TRP NE1 N 24.628 -2.038 12.902 1.00 . A A . 28 TRP NE1 1 1
4 12101 1 1 27 TRP O O 18.857 -3.514 13.467 1.00 . A A . 28 TRP O 1 1
4 12102 1 1 28 GLN C C 16.843 -4.741 10.347 1.00 . A A . 29 GLN C 1 1
4 12103 1 1 28 GLN CA C 16.960 -3.697 11.452 1.00 . A A . 29 GLN CA 1 1
4 12104 1 1 28 GLN CB C 15.796 -2.707 11.365 1.00 . A A . 29 GLN CB 1 1
4 12105 1 1 28 GLN CD C 15.848 -1.755 13.704 1.00 . A A . 29 GLN CD 1 1
4 12106 1 1 28 GLN CG C 15.047 -2.530 12.675 1.00 . A A . 29 GLN CG 1 1
4 12107 1 1 28 GLN H H 18.469 -2.524 10.538 1.00 . A A . 29 GLN H 1 1
4 12108 1 1 28 GLN HA H 16.922 -4.197 12.408 1.00 . A A . 29 GLN HA 1 1
4 12109 1 1 28 GLN HB2 H 16.181 -1.744 11.062 1.00 . A A . 29 GLN HB2 1 1
4 12110 1 1 28 GLN HB3 H 15.095 -3.054 10.619 1.00 . A A . 29 GLN HB3 1 1
4 12111 1 1 28 GLN HE21 H 16.087 -0.253 12.420 1.00 . A A . 29 GLN HE21 1 1
4 12112 1 1 28 GLN HE22 H 16.820 -0.040 13.979 1.00 . A A . 29 GLN HE22 1 1
4 12113 1 1 28 GLN HG2 H 14.129 -1.996 12.481 1.00 . A A . 29 GLN HG2 1 1
4 12114 1 1 28 GLN HG3 H 14.818 -3.505 13.078 1.00 . A A . 29 GLN HG3 1 1
4 12115 1 1 28 GLN N N 18.233 -2.990 11.369 1.00 . A A . 29 GLN N 1 1
4 12116 1 1 28 GLN NE2 N 16.296 -0.562 13.330 1.00 . A A . 29 GLN NE2 1 1
4 12117 1 1 28 GLN O O 17.575 -4.699 9.359 1.00 . A A . 29 GLN O 1 1
4 12118 1 1 28 GLN OE1 O 16.061 -2.224 14.823 1.00 . A A . 29 GLN OE1 1 1
4 12119 1 1 29 ARG C C 14.806 -6.251 8.403 1.00 . A A . 30 ARG C 1 1
4 12120 1 1 29 ARG CA C 15.703 -6.735 9.539 1.00 . A A . 30 ARG CA 1 1
4 12121 1 1 29 ARG CB C 15.083 -7.965 10.206 1.00 . A A . 30 ARG CB 1 1
4 12122 1 1 29 ARG CD C 12.700 -8.665 10.610 1.00 . A A . 30 ARG CD 1 1
4 12123 1 1 29 ARG CG C 13.793 -7.667 10.955 1.00 . A A . 30 ARG CG 1 1
4 12124 1 1 29 ARG CZ C 11.569 -10.579 11.674 1.00 . A A . 30 ARG CZ 1 1
4 12125 1 1 29 ARG H H 15.363 -5.659 11.331 1.00 . A A . 30 ARG H 1 1
4 12126 1 1 29 ARG HA H 16.664 -7.005 9.130 1.00 . A A . 30 ARG HA 1 1
4 12127 1 1 29 ARG HB2 H 14.871 -8.703 9.447 1.00 . A A . 30 ARG HB2 1 1
4 12128 1 1 29 ARG HB3 H 15.794 -8.375 10.907 1.00 . A A . 30 ARG HB3 1 1
4 12129 1 1 29 ARG HD2 H 11.758 -8.142 10.545 1.00 . A A . 30 ARG HD2 1 1
4 12130 1 1 29 ARG HD3 H 12.929 -9.113 9.653 1.00 . A A . 30 ARG HD3 1 1
4 12131 1 1 29 ARG HE H 13.305 -9.798 12.274 1.00 . A A . 30 ARG HE 1 1
4 12132 1 1 29 ARG HG2 H 13.985 -7.713 12.016 1.00 . A A . 30 ARG HG2 1 1
4 12133 1 1 29 ARG HG3 H 13.457 -6.674 10.693 1.00 . A A . 30 ARG HG3 1 1
4 12134 1 1 29 ARG HH11 H 10.590 -9.809 10.081 1.00 . A A . 30 ARG HH11 1 1
4 12135 1 1 29 ARG HH12 H 9.816 -11.154 10.848 1.00 . A A . 30 ARG HH12 1 1
4 12136 1 1 29 ARG HH21 H 12.288 -11.569 13.283 1.00 . A A . 30 ARG HH21 1 1
4 12137 1 1 29 ARG HH22 H 10.778 -12.153 12.666 1.00 . A A . 30 ARG HH22 1 1
4 12138 1 1 29 ARG N N 15.917 -5.678 10.521 1.00 . A A . 30 ARG N 1 1
4 12139 1 1 29 ARG NE N 12.586 -9.723 11.612 1.00 . A A . 30 ARG NE 1 1
4 12140 1 1 29 ARG NH1 N 10.577 -10.508 10.796 1.00 . A A . 30 ARG NH1 1 1
4 12141 1 1 29 ARG NH2 N 11.543 -11.510 12.618 1.00 . A A . 30 ARG NH2 1 1
4 12142 1 1 29 ARG O O 13.581 -6.340 8.486 1.00 . A A . 30 ARG O 1 1
4 12143 1 1 30 VAL C C 14.448 -6.349 5.170 1.00 . A A . 31 VAL C 1 1
4 12144 1 1 30 VAL CA C 14.684 -5.242 6.192 1.00 . A A . 31 VAL CA 1 1
4 12145 1 1 30 VAL CB C 15.421 -4.075 5.509 1.00 . A A . 31 VAL CB 1 1
4 12146 1 1 30 VAL CG1 C 15.577 -2.906 6.470 1.00 . A A . 31 VAL CG1 1 1
4 12147 1 1 30 VAL CG2 C 16.777 -4.528 4.987 1.00 . A A . 31 VAL CG2 1 1
4 12148 1 1 30 VAL H H 16.404 -5.696 7.338 1.00 . A A . 31 VAL H 1 1
4 12149 1 1 30 VAL HA H 13.728 -4.880 6.542 1.00 . A A . 31 VAL HA 1 1
4 12150 1 1 30 VAL HB H 14.828 -3.743 4.669 1.00 . A A . 31 VAL HB 1 1
4 12151 1 1 30 VAL HG11 H 16.527 -2.421 6.298 1.00 . A A . 31 VAL HG11 1 1
4 12152 1 1 30 VAL HG12 H 15.538 -3.270 7.487 1.00 . A A . 31 VAL HG12 1 1
4 12153 1 1 30 VAL HG13 H 14.778 -2.199 6.310 1.00 . A A . 31 VAL HG13 1 1
4 12154 1 1 30 VAL HG21 H 16.639 -5.333 4.280 1.00 . A A . 31 VAL HG21 1 1
4 12155 1 1 30 VAL HG22 H 17.384 -4.871 5.810 1.00 . A A . 31 VAL HG22 1 1
4 12156 1 1 30 VAL HG23 H 17.269 -3.699 4.498 1.00 . A A . 31 VAL HG23 1 1
4 12157 1 1 30 VAL N N 15.426 -5.739 7.345 1.00 . A A . 31 VAL N 1 1
4 12158 1 1 30 VAL O O 15.012 -7.438 5.280 1.00 . A A . 31 VAL O 1 1
4 12159 1 1 31 LEU C C 13.964 -6.662 1.818 1.00 . A A . 32 LEU C 1 1
4 12160 1 1 31 LEU CA C 13.300 -7.038 3.138 1.00 . A A . 32 LEU CA 1 1
4 12161 1 1 31 LEU CB C 11.786 -7.144 2.946 1.00 . A A . 32 LEU CB 1 1
4 12162 1 1 31 LEU CD1 C 10.970 -9.481 2.542 1.00 . A A . 32 LEU CD1 1 1
4 12163 1 1 31 LEU CD2 C 10.162 -7.610 1.093 1.00 . A A . 32 LEU CD2 1 1
4 12164 1 1 31 LEU CG C 11.337 -8.157 1.890 1.00 . A A . 32 LEU CG 1 1
4 12165 1 1 31 LEU H H 13.192 -5.180 4.145 1.00 . A A . 32 LEU H 1 1
4 12166 1 1 31 LEU HA H 13.681 -7.998 3.457 1.00 . A A . 32 LEU HA 1 1
4 12167 1 1 31 LEU HB2 H 11.344 -7.420 3.893 1.00 . A A . 32 LEU HB2 1 1
4 12168 1 1 31 LEU HB3 H 11.413 -6.172 2.663 1.00 . A A . 32 LEU HB3 1 1
4 12169 1 1 31 LEU HD11 H 10.205 -9.970 1.958 1.00 . A A . 32 LEU HD11 1 1
4 12170 1 1 31 LEU HD12 H 10.600 -9.300 3.541 1.00 . A A . 32 LEU HD12 1 1
4 12171 1 1 31 LEU HD13 H 11.845 -10.113 2.591 1.00 . A A . 32 LEU HD13 1 1
4 12172 1 1 31 LEU HD21 H 9.635 -8.427 0.623 1.00 . A A . 32 LEU HD21 1 1
4 12173 1 1 31 LEU HD22 H 10.527 -6.933 0.334 1.00 . A A . 32 LEU HD22 1 1
4 12174 1 1 31 LEU HD23 H 9.492 -7.082 1.755 1.00 . A A . 32 LEU HD23 1 1
4 12175 1 1 31 LEU HG H 12.153 -8.338 1.205 1.00 . A A . 32 LEU HG 1 1
4 12176 1 1 31 LEU N N 13.611 -6.065 4.178 1.00 . A A . 32 LEU N 1 1
4 12177 1 1 31 LEU O O 13.829 -5.534 1.342 1.00 . A A . 32 LEU O 1 1
4 12178 1 1 32 LEU C C 14.642 -8.109 -1.173 1.00 . A A . 33 LEU C 1 1
4 12179 1 1 32 LEU CA C 15.365 -7.389 -0.038 1.00 . A A . 33 LEU CA 1 1
4 12180 1 1 32 LEU CB C 16.817 -7.870 0.052 1.00 . A A . 33 LEU CB 1 1
4 12181 1 1 32 LEU CD1 C 18.249 -5.982 0.867 1.00 . A A . 33 LEU CD1 1 1
4 12182 1 1 32 LEU CD2 C 19.097 -7.512 -0.919 1.00 . A A . 33 LEU CD2 1 1
4 12183 1 1 32 LEU CG C 17.869 -6.830 -0.336 1.00 . A A . 33 LEU CG 1 1
4 12184 1 1 32 LEU H H 14.748 -8.494 1.659 1.00 . A A . 33 LEU H 1 1
4 12185 1 1 32 LEU HA H 15.356 -6.328 -0.236 1.00 . A A . 33 LEU HA 1 1
4 12186 1 1 32 LEU HB2 H 17.006 -8.183 1.068 1.00 . A A . 33 LEU HB2 1 1
4 12187 1 1 32 LEU HB3 H 16.933 -8.726 -0.597 1.00 . A A . 33 LEU HB3 1 1
4 12188 1 1 32 LEU HD11 H 17.643 -5.089 0.885 1.00 . A A . 33 LEU HD11 1 1
4 12189 1 1 32 LEU HD12 H 19.291 -5.708 0.800 1.00 . A A . 33 LEU HD12 1 1
4 12190 1 1 32 LEU HD13 H 18.083 -6.546 1.773 1.00 . A A . 33 LEU HD13 1 1
4 12191 1 1 32 LEU HD21 H 19.553 -6.865 -1.653 1.00 . A A . 33 LEU HD21 1 1
4 12192 1 1 32 LEU HD22 H 18.806 -8.440 -1.388 1.00 . A A . 33 LEU HD22 1 1
4 12193 1 1 32 LEU HD23 H 19.806 -7.713 -0.129 1.00 . A A . 33 LEU HD23 1 1
4 12194 1 1 32 LEU HG H 17.458 -6.175 -1.090 1.00 . A A . 33 LEU HG 1 1
4 12195 1 1 32 LEU N N 14.680 -7.615 1.230 1.00 . A A . 33 LEU N 1 1
4 12196 1 1 32 LEU O O 14.164 -9.229 -1.001 1.00 . A A . 33 LEU O 1 1
4 12197 1 1 33 SER C C 14.843 -8.128 -4.682 1.00 . A A . 34 SER C 1 1
4 12198 1 1 33 SER CA C 13.898 -8.047 -3.488 1.00 . A A . 34 SER CA 1 1
4 12199 1 1 33 SER CB C 12.661 -7.227 -3.859 1.00 . A A . 34 SER CB 1 1
4 12200 1 1 33 SER H H 14.963 -6.569 -2.409 1.00 . A A . 34 SER H 1 1
4 12201 1 1 33 SER HA H 13.589 -9.046 -3.222 1.00 . A A . 34 SER HA 1 1
4 12202 1 1 33 SER HB2 H 12.077 -7.036 -2.969 1.00 . A A . 34 SER HB2 1 1
4 12203 1 1 33 SER HB3 H 12.970 -6.288 -4.294 1.00 . A A . 34 SER HB3 1 1
4 12204 1 1 33 SER HG H 11.469 -7.292 -5.413 1.00 . A A . 34 SER HG 1 1
4 12205 1 1 33 SER N N 14.565 -7.460 -2.331 1.00 . A A . 34 SER N 1 1
4 12206 1 1 33 SER O O 14.925 -7.200 -5.486 1.00 . A A . 34 SER O 1 1
4 12207 1 1 33 SER OG O 11.851 -7.918 -4.793 1.00 . A A . 34 SER OG 1 1
4 12208 1 1 34 LEU C C 15.770 -9.978 -7.129 1.00 . A A . 35 LEU C 1 1
4 12209 1 1 34 LEU CA C 16.491 -9.449 -5.891 1.00 . A A . 35 LEU CA 1 1
4 12210 1 1 34 LEU CB C 17.598 -10.419 -5.470 1.00 . A A . 35 LEU CB 1 1
4 12211 1 1 34 LEU CD1 C 19.712 -10.045 -4.168 1.00 . A A . 35 LEU CD1 1 1
4 12212 1 1 34 LEU CD2 C 19.825 -10.461 -6.631 1.00 . A A . 35 LEU CD2 1 1
4 12213 1 1 34 LEU CG C 19.015 -9.836 -5.503 1.00 . A A . 35 LEU CG 1 1
4 12214 1 1 34 LEU H H 15.442 -9.951 -4.122 1.00 . A A . 35 LEU H 1 1
4 12215 1 1 34 LEU HA H 16.933 -8.493 -6.129 1.00 . A A . 35 LEU HA 1 1
4 12216 1 1 34 LEU HB2 H 17.389 -10.753 -4.464 1.00 . A A . 35 LEU HB2 1 1
4 12217 1 1 34 LEU HB3 H 17.569 -11.277 -6.128 1.00 . A A . 35 LEU HB3 1 1
4 12218 1 1 34 LEU HD11 H 20.540 -9.356 -4.083 1.00 . A A . 35 LEU HD11 1 1
4 12219 1 1 34 LEU HD12 H 20.081 -11.059 -4.109 1.00 . A A . 35 LEU HD12 1 1
4 12220 1 1 34 LEU HD13 H 19.013 -9.868 -3.365 1.00 . A A . 35 LEU HD13 1 1
4 12221 1 1 34 LEU HD21 H 19.577 -9.975 -7.563 1.00 . A A . 35 LEU HD21 1 1
4 12222 1 1 34 LEU HD22 H 19.591 -11.513 -6.701 1.00 . A A . 35 LEU HD22 1 1
4 12223 1 1 34 LEU HD23 H 20.878 -10.338 -6.429 1.00 . A A . 35 LEU HD23 1 1
4 12224 1 1 34 LEU HG H 18.954 -8.773 -5.684 1.00 . A A . 35 LEU HG 1 1
4 12225 1 1 34 LEU N N 15.553 -9.245 -4.793 1.00 . A A . 35 LEU N 1 1
4 12226 1 1 34 LEU O O 15.598 -11.186 -7.291 1.00 . A A . 35 LEU O 1 1
4 12227 1 1 35 ALA C C 15.615 -9.996 -10.261 1.00 . A A . 36 ALA C 1 1
4 12228 1 1 35 ALA CA C 14.647 -9.436 -9.218 1.00 . A A . 36 ALA CA 1 1
4 12229 1 1 35 ALA CB C 13.887 -8.237 -9.768 1.00 . A A . 36 ALA CB 1 1
4 12230 1 1 35 ALA H H 15.516 -8.116 -7.811 1.00 . A A . 36 ALA H 1 1
4 12231 1 1 35 ALA HA H 13.928 -10.202 -8.965 1.00 . A A . 36 ALA HA 1 1
4 12232 1 1 35 ALA HB1 H 13.739 -7.514 -8.980 1.00 . A A . 36 ALA HB1 1 1
4 12233 1 1 35 ALA HB2 H 12.928 -8.562 -10.144 1.00 . A A . 36 ALA HB2 1 1
4 12234 1 1 35 ALA HB3 H 14.455 -7.788 -10.570 1.00 . A A . 36 ALA HB3 1 1
4 12235 1 1 35 ALA N N 15.350 -9.064 -7.997 1.00 . A A . 36 ALA N 1 1
4 12236 1 1 35 ALA O O 16.678 -10.513 -9.917 1.00 . A A . 36 ALA O 1 1
4 12237 1 1 36 GLU C C 17.263 -9.474 -12.867 1.00 . A A . 37 GLU C 1 1
4 12238 1 1 36 GLU CA C 16.079 -10.398 -12.620 1.00 . A A . 37 GLU CA 1 1
4 12239 1 1 36 GLU CB C 15.255 -10.543 -13.901 1.00 . A A . 37 GLU CB 1 1
4 12240 1 1 36 GLU CD C 13.785 -12.025 -15.322 1.00 . A A . 37 GLU CD 1 1
4 12241 1 1 36 GLU CG C 14.533 -11.875 -14.012 1.00 . A A . 37 GLU CG 1 1
4 12242 1 1 36 GLU H H 14.385 -9.477 -11.754 1.00 . A A . 37 GLU H 1 1
4 12243 1 1 36 GLU HA H 16.450 -11.366 -12.331 1.00 . A A . 37 GLU HA 1 1
4 12244 1 1 36 GLU HB2 H 14.519 -9.754 -13.933 1.00 . A A . 37 GLU HB2 1 1
4 12245 1 1 36 GLU HB3 H 15.913 -10.443 -14.752 1.00 . A A . 37 GLU HB3 1 1
4 12246 1 1 36 GLU HG2 H 15.259 -12.672 -13.936 1.00 . A A . 37 GLU HG2 1 1
4 12247 1 1 36 GLU HG3 H 13.826 -11.956 -13.198 1.00 . A A . 37 GLU HG3 1 1
4 12248 1 1 36 GLU N N 15.242 -9.896 -11.537 1.00 . A A . 37 GLU N 1 1
4 12249 1 1 36 GLU O O 18.401 -9.797 -12.527 1.00 . A A . 37 GLU O 1 1
4 12250 1 1 36 GLU OE1 O 14.446 -12.190 -16.368 1.00 . A A . 37 GLU OE1 1 1
4 12251 1 1 36 GLU OE2 O 12.537 -11.975 -15.301 1.00 . A A . 37 GLU OE2 1 1
4 12252 1 1 37 ASP C C 17.864 -6.106 -12.887 1.00 . A A . 38 ASP C 1 1
4 12253 1 1 37 ASP CA C 18.022 -7.345 -13.759 1.00 . A A . 38 ASP CA 1 1
4 12254 1 1 37 ASP CB C 17.978 -6.957 -15.238 1.00 . A A . 38 ASP CB 1 1
4 12255 1 1 37 ASP CG C 19.363 -6.822 -15.843 1.00 . A A . 38 ASP CG 1 1
4 12256 1 1 37 ASP H H 16.061 -8.126 -13.705 1.00 . A A . 38 ASP H 1 1
4 12257 1 1 37 ASP HA H 18.973 -7.802 -13.544 1.00 . A A . 38 ASP HA 1 1
4 12258 1 1 37 ASP HB2 H 17.440 -7.714 -15.787 1.00 . A A . 38 ASP HB2 1 1
4 12259 1 1 37 ASP HB3 H 17.466 -6.012 -15.341 1.00 . A A . 38 ASP HB3 1 1
4 12260 1 1 37 ASP N N 16.985 -8.322 -13.462 1.00 . A A . 38 ASP N 1 1
4 12261 1 1 37 ASP O O 18.225 -5.000 -13.291 1.00 . A A . 38 ASP O 1 1
4 12262 1 1 37 ASP OD1 O 20.066 -7.848 -15.951 1.00 . A A . 38 ASP OD1 1 1
4 12263 1 1 37 ASP OD2 O 19.744 -5.690 -16.208 1.00 . A A . 38 ASP OD2 1 1
4 12264 1 1 38 ALA C C 16.747 -5.706 -9.372 1.00 . A A . 39 ALA C 1 1
4 12265 1 1 38 ALA CA C 17.120 -5.196 -10.760 1.00 . A A . 39 ALA CA 1 1
4 12266 1 1 38 ALA CB C 16.044 -4.257 -11.285 1.00 . A A . 39 ALA CB 1 1
4 12267 1 1 38 ALA H H 17.057 -7.206 -11.426 1.00 . A A . 39 ALA H 1 1
4 12268 1 1 38 ALA HA H 18.045 -4.643 -10.693 1.00 . A A . 39 ALA HA 1 1
4 12269 1 1 38 ALA HB1 H 15.075 -4.722 -11.174 1.00 . A A . 39 ALA HB1 1 1
4 12270 1 1 38 ALA HB2 H 16.225 -4.049 -12.329 1.00 . A A . 39 ALA HB2 1 1
4 12271 1 1 38 ALA HB3 H 16.067 -3.334 -10.725 1.00 . A A . 39 ALA HB3 1 1
4 12272 1 1 38 ALA N N 17.324 -6.299 -11.689 1.00 . A A . 39 ALA N 1 1
4 12273 1 1 38 ALA O O 16.091 -6.737 -9.235 1.00 . A A . 39 ALA O 1 1
4 12274 1 1 39 LEU C C 16.166 -4.218 -6.236 1.00 . A A . 40 LEU C 1 1
4 12275 1 1 39 LEU CA C 16.875 -5.353 -6.967 1.00 . A A . 40 LEU CA 1 1
4 12276 1 1 39 LEU CB C 18.163 -5.731 -6.228 1.00 . A A . 40 LEU CB 1 1
4 12277 1 1 39 LEU CD1 C 18.816 -4.084 -4.453 1.00 . A A . 40 LEU CD1 1 1
4 12278 1 1 39 LEU CD2 C 20.540 -4.947 -6.049 1.00 . A A . 40 LEU CD2 1 1
4 12279 1 1 39 LEU CG C 19.079 -4.556 -5.875 1.00 . A A . 40 LEU CG 1 1
4 12280 1 1 39 LEU H H 17.686 -4.162 -8.518 1.00 . A A . 40 LEU H 1 1
4 12281 1 1 39 LEU HA H 16.220 -6.211 -6.992 1.00 . A A . 40 LEU HA 1 1
4 12282 1 1 39 LEU HB2 H 17.890 -6.236 -5.313 1.00 . A A . 40 LEU HB2 1 1
4 12283 1 1 39 LEU HB3 H 18.717 -6.419 -6.847 1.00 . A A . 40 LEU HB3 1 1
4 12284 1 1 39 LEU HD11 H 17.777 -4.241 -4.208 1.00 . A A . 40 LEU HD11 1 1
4 12285 1 1 39 LEU HD12 H 19.050 -3.032 -4.374 1.00 . A A . 40 LEU HD12 1 1
4 12286 1 1 39 LEU HD13 H 19.437 -4.643 -3.768 1.00 . A A . 40 LEU HD13 1 1
4 12287 1 1 39 LEU HD21 H 20.628 -6.024 -6.057 1.00 . A A . 40 LEU HD21 1 1
4 12288 1 1 39 LEU HD22 H 21.121 -4.544 -5.232 1.00 . A A . 40 LEU HD22 1 1
4 12289 1 1 39 LEU HD23 H 20.910 -4.549 -6.982 1.00 . A A . 40 LEU HD23 1 1
4 12290 1 1 39 LEU HG H 18.870 -3.734 -6.542 1.00 . A A . 40 LEU HG 1 1
4 12291 1 1 39 LEU N N 17.168 -4.975 -8.345 1.00 . A A . 40 LEU N 1 1
4 12292 1 1 39 LEU O O 16.655 -3.088 -6.202 1.00 . A A . 40 LEU O 1 1
4 12293 1 1 40 THR C C 14.339 -3.747 -3.423 1.00 . A A . 41 THR C 1 1
4 12294 1 1 40 THR CA C 14.239 -3.526 -4.926 1.00 . A A . 41 THR CA 1 1
4 12295 1 1 40 THR CB C 12.773 -3.566 -5.359 1.00 . A A . 41 THR CB 1 1
4 12296 1 1 40 THR CG2 C 12.124 -2.200 -5.402 1.00 . A A . 41 THR CG2 1 1
4 12297 1 1 40 THR H H 14.672 -5.437 -5.714 1.00 . A A . 41 THR H 1 1
4 12298 1 1 40 THR HA H 14.648 -2.557 -5.163 1.00 . A A . 41 THR HA 1 1
4 12299 1 1 40 THR HB H 12.220 -4.170 -4.656 1.00 . A A . 41 THR HB 1 1
4 12300 1 1 40 THR HG1 H 13.386 -3.899 -7.191 1.00 . A A . 41 THR HG1 1 1
4 12301 1 1 40 THR HG21 H 11.082 -2.288 -5.128 1.00 . A A . 41 THR HG21 1 1
4 12302 1 1 40 THR HG22 H 12.201 -1.796 -6.400 1.00 . A A . 41 THR HG22 1 1
4 12303 1 1 40 THR HG23 H 12.623 -1.542 -4.707 1.00 . A A . 41 THR HG23 1 1
4 12304 1 1 40 THR N N 15.012 -4.522 -5.653 1.00 . A A . 41 THR N 1 1
4 12305 1 1 40 THR O O 13.833 -4.738 -2.895 1.00 . A A . 41 THR O 1 1
4 12306 1 1 40 THR OG1 O 12.639 -4.149 -6.644 1.00 . A A . 41 THR OG1 1 1
4 12307 1 1 41 VAL C C 13.975 -2.235 -0.582 1.00 . A A . 42 VAL C 1 1
4 12308 1 1 41 VAL CA C 15.144 -2.907 -1.290 1.00 . A A . 42 VAL CA 1 1
4 12309 1 1 41 VAL CB C 16.458 -2.259 -0.812 1.00 . A A . 42 VAL CB 1 1
4 12310 1 1 41 VAL CG1 C 16.820 -2.750 0.582 1.00 . A A . 42 VAL CG1 1 1
4 12311 1 1 41 VAL CG2 C 17.587 -2.538 -1.796 1.00 . A A . 42 VAL CG2 1 1
4 12312 1 1 41 VAL H H 15.366 -2.045 -3.209 1.00 . A A . 42 VAL H 1 1
4 12313 1 1 41 VAL HA H 15.163 -3.953 -1.022 1.00 . A A . 42 VAL HA 1 1
4 12314 1 1 41 VAL HB H 16.308 -1.191 -0.762 1.00 . A A . 42 VAL HB 1 1
4 12315 1 1 41 VAL HG11 H 16.270 -3.653 0.801 1.00 . A A . 42 VAL HG11 1 1
4 12316 1 1 41 VAL HG12 H 16.568 -1.991 1.308 1.00 . A A . 42 VAL HG12 1 1
4 12317 1 1 41 VAL HG13 H 17.879 -2.954 0.629 1.00 . A A . 42 VAL HG13 1 1
4 12318 1 1 41 VAL HG21 H 17.702 -1.695 -2.461 1.00 . A A . 42 VAL HG21 1 1
4 12319 1 1 41 VAL HG22 H 17.353 -3.421 -2.371 1.00 . A A . 42 VAL HG22 1 1
4 12320 1 1 41 VAL HG23 H 18.507 -2.696 -1.253 1.00 . A A . 42 VAL HG23 1 1
4 12321 1 1 41 VAL N N 14.988 -2.816 -2.734 1.00 . A A . 42 VAL N 1 1
4 12322 1 1 41 VAL O O 13.344 -1.332 -1.130 1.00 . A A . 42 VAL O 1 1
4 12323 1 1 42 SER C C 12.613 -2.631 2.846 1.00 . A A . 43 SER C 1 1
4 12324 1 1 42 SER CA C 12.587 -2.121 1.407 1.00 . A A . 43 SER CA 1 1
4 12325 1 1 42 SER CB C 11.249 -2.465 0.746 1.00 . A A . 43 SER CB 1 1
4 12326 1 1 42 SER H H 14.224 -3.406 1.016 1.00 . A A . 43 SER H 1 1
4 12327 1 1 42 SER HA H 12.706 -1.048 1.417 1.00 . A A . 43 SER HA 1 1
4 12328 1 1 42 SER HB2 H 10.536 -1.682 0.953 1.00 . A A . 43 SER HB2 1 1
4 12329 1 1 42 SER HB3 H 11.390 -2.549 -0.322 1.00 . A A . 43 SER HB3 1 1
4 12330 1 1 42 SER HG H 10.390 -3.564 2.122 1.00 . A A . 43 SER HG 1 1
4 12331 1 1 42 SER N N 13.687 -2.683 0.632 1.00 . A A . 43 SER N 1 1
4 12332 1 1 42 SER O O 13.165 -3.695 3.126 1.00 . A A . 43 SER O 1 1
4 12333 1 1 42 SER OG O 10.733 -3.691 1.235 1.00 . A A . 43 SER OG 1 1
4 12334 1 1 43 PRO C C 11.037 -3.439 5.448 1.00 . A A . 44 PRO C 1 1
4 12335 1 1 43 PRO CA C 11.968 -2.257 5.195 1.00 . A A . 44 PRO CA 1 1
4 12336 1 1 43 PRO CB C 11.434 -1.000 5.885 1.00 . A A . 44 PRO CB 1 1
4 12337 1 1 43 PRO CD C 11.329 -0.592 3.531 1.00 . A A . 44 PRO CD 1 1
4 12338 1 1 43 PRO CG C 10.638 -0.304 4.836 1.00 . A A . 44 PRO CG 1 1
4 12339 1 1 43 PRO HA H 12.952 -2.488 5.574 1.00 . A A . 44 PRO HA 1 1
4 12340 1 1 43 PRO HB2 H 10.820 -1.282 6.727 1.00 . A A . 44 PRO HB2 1 1
4 12341 1 1 43 PRO HB3 H 12.259 -0.391 6.221 1.00 . A A . 44 PRO HB3 1 1
4 12342 1 1 43 PRO HD2 H 10.605 -0.689 2.734 1.00 . A A . 44 PRO HD2 1 1
4 12343 1 1 43 PRO HD3 H 12.042 0.185 3.302 1.00 . A A . 44 PRO HD3 1 1
4 12344 1 1 43 PRO HG2 H 9.630 -0.694 4.821 1.00 . A A . 44 PRO HG2 1 1
4 12345 1 1 43 PRO HG3 H 10.627 0.759 5.027 1.00 . A A . 44 PRO HG3 1 1
4 12346 1 1 43 PRO N N 12.012 -1.876 3.780 1.00 . A A . 44 PRO N 1 1
4 12347 1 1 43 PRO O O 10.534 -4.057 4.510 1.00 . A A . 44 PRO O 1 1
4 12348 1 1 44 ALA C C 8.772 -4.371 7.943 1.00 . A A . 45 ALA C 1 1
4 12349 1 1 44 ALA CA C 9.945 -4.856 7.098 1.00 . A A . 45 ALA CA 1 1
4 12350 1 1 44 ALA CB C 10.737 -5.915 7.852 1.00 . A A . 45 ALA CB 1 1
4 12351 1 1 44 ALA H H 11.245 -3.219 7.425 1.00 . A A . 45 ALA H 1 1
4 12352 1 1 44 ALA HA H 9.563 -5.303 6.192 1.00 . A A . 45 ALA HA 1 1
4 12353 1 1 44 ALA HB1 H 11.501 -5.436 8.447 1.00 . A A . 45 ALA HB1 1 1
4 12354 1 1 44 ALA HB2 H 11.201 -6.587 7.145 1.00 . A A . 45 ALA HB2 1 1
4 12355 1 1 44 ALA HB3 H 10.073 -6.470 8.497 1.00 . A A . 45 ALA HB3 1 1
4 12356 1 1 44 ALA N N 10.815 -3.748 6.722 1.00 . A A . 45 ALA N 1 1
4 12357 1 1 44 ALA O O 8.960 -3.835 9.035 1.00 . A A . 45 ALA O 1 1
4 12358 1 1 45 ASP C C 6.249 -4.840 9.488 1.00 . A A . 46 ASP C 1 1
4 12359 1 1 45 ASP CA C 6.356 -4.143 8.135 1.00 . A A . 46 ASP CA 1 1
4 12360 1 1 45 ASP CB C 5.115 -4.446 7.293 1.00 . A A . 46 ASP CB 1 1
4 12361 1 1 45 ASP CG C 4.986 -5.920 6.963 1.00 . A A . 46 ASP CG 1 1
4 12362 1 1 45 ASP H H 7.476 -4.995 6.553 1.00 . A A . 46 ASP H 1 1
4 12363 1 1 45 ASP HA H 6.420 -3.078 8.296 1.00 . A A . 46 ASP HA 1 1
4 12364 1 1 45 ASP HB2 H 4.234 -4.140 7.838 1.00 . A A . 46 ASP HB2 1 1
4 12365 1 1 45 ASP HB3 H 5.171 -3.892 6.368 1.00 . A A . 46 ASP HB3 1 1
4 12366 1 1 45 ASP N N 7.561 -4.562 7.429 1.00 . A A . 46 ASP N 1 1
4 12367 1 1 45 ASP O O 6.629 -6.002 9.632 1.00 . A A . 46 ASP O 1 1
4 12368 1 1 45 ASP OD1 O 5.782 -6.416 6.139 1.00 . A A . 46 ASP OD1 1 1
4 12369 1 1 45 ASP OD2 O 4.089 -6.579 7.530 1.00 . A A . 46 ASP OD2 1 1
4 12370 1 1 46 GLY C C 4.836 -3.763 12.750 1.00 . A A . 47 GLY C 1 1
4 12371 1 1 46 GLY CA C 5.580 -4.686 11.805 1.00 . A A . 47 GLY CA 1 1
4 12372 1 1 46 GLY H H 5.441 -3.200 10.304 1.00 . A A . 47 GLY H 1 1
4 12373 1 1 46 GLY HA2 H 5.039 -5.618 11.731 1.00 . A A . 47 GLY HA2 1 1
4 12374 1 1 46 GLY HA3 H 6.561 -4.884 12.212 1.00 . A A . 47 GLY HA3 1 1
4 12375 1 1 46 GLY N N 5.728 -4.121 10.478 1.00 . A A . 47 GLY N 1 1
4 12376 1 1 46 GLY O O 3.607 -3.690 12.718 1.00 . A A . 47 GLY O 1 1
4 12377 1 1 47 GLU C C 4.517 -0.854 13.853 1.00 . A A . 48 GLU C 1 1
4 12378 1 1 47 GLU CA C 4.984 -2.131 14.549 1.00 . A A . 48 GLU CA 1 1
4 12379 1 1 47 GLU CB C 5.988 -1.787 15.652 1.00 . A A . 48 GLU CB 1 1
4 12380 1 1 47 GLU CD C 7.102 -2.550 17.786 1.00 . A A . 48 GLU CD 1 1
4 12381 1 1 47 GLU CG C 5.927 -2.725 16.846 1.00 . A A . 48 GLU CG 1 1
4 12382 1 1 47 GLU H H 6.555 -3.157 13.570 1.00 . A A . 48 GLU H 1 1
4 12383 1 1 47 GLU HA H 4.131 -2.622 14.992 1.00 . A A . 48 GLU HA 1 1
4 12384 1 1 47 GLU HB2 H 6.985 -1.829 15.239 1.00 . A A . 48 GLU HB2 1 1
4 12385 1 1 47 GLU HB3 H 5.794 -0.784 15.999 1.00 . A A . 48 GLU HB3 1 1
4 12386 1 1 47 GLU HG2 H 5.016 -2.532 17.393 1.00 . A A . 48 GLU HG2 1 1
4 12387 1 1 47 GLU HG3 H 5.920 -3.744 16.487 1.00 . A A . 48 GLU HG3 1 1
4 12388 1 1 47 GLU N N 5.581 -3.055 13.592 1.00 . A A . 48 GLU N 1 1
4 12389 1 1 47 GLU O O 5.216 -0.316 12.996 1.00 . A A . 48 GLU O 1 1
4 12390 1 1 47 GLU OE1 O 7.015 -1.693 18.692 1.00 . A A . 48 GLU OE1 1 1
4 12391 1 1 47 GLU OE2 O 8.110 -3.267 17.618 1.00 . A A . 48 GLU OE2 1 1
4 12392 1 1 48 PRO C C 3.466 2.128 14.116 1.00 . A A . 49 PRO C 1 1
4 12393 1 1 48 PRO CA C 2.769 0.868 13.613 1.00 . A A . 49 PRO CA 1 1
4 12394 1 1 48 PRO CB C 1.309 0.848 14.063 1.00 . A A . 49 PRO CB 1 1
4 12395 1 1 48 PRO CD C 2.417 -0.926 15.227 1.00 . A A . 49 PRO CD 1 1
4 12396 1 1 48 PRO CG C 1.325 0.102 15.352 1.00 . A A . 49 PRO CG 1 1
4 12397 1 1 48 PRO HA H 2.817 0.836 12.535 1.00 . A A . 49 PRO HA 1 1
4 12398 1 1 48 PRO HB2 H 0.956 1.861 14.196 1.00 . A A . 49 PRO HB2 1 1
4 12399 1 1 48 PRO HB3 H 0.707 0.344 13.323 1.00 . A A . 49 PRO HB3 1 1
4 12400 1 1 48 PRO HD2 H 2.927 -1.051 16.170 1.00 . A A . 49 PRO HD2 1 1
4 12401 1 1 48 PRO HD3 H 2.010 -1.867 14.889 1.00 . A A . 49 PRO HD3 1 1
4 12402 1 1 48 PRO HG2 H 1.539 0.780 16.165 1.00 . A A . 49 PRO HG2 1 1
4 12403 1 1 48 PRO HG3 H 0.371 -0.382 15.508 1.00 . A A . 49 PRO HG3 1 1
4 12404 1 1 48 PRO N N 3.322 -0.350 14.213 1.00 . A A . 49 PRO N 1 1
4 12405 1 1 48 PRO O O 3.795 2.239 15.297 1.00 . A A . 49 PRO O 1 1
4 12406 1 1 49 GLY C C 3.880 5.492 12.736 1.00 . A A . 50 GLY C 1 1
4 12407 1 1 49 GLY CA C 4.339 4.318 13.582 1.00 . A A . 50 GLY CA 1 1
4 12408 1 1 49 GLY H H 3.399 2.934 12.285 1.00 . A A . 50 GLY H 1 1
4 12409 1 1 49 GLY HA2 H 4.124 4.530 14.619 1.00 . A A . 50 GLY HA2 1 1
4 12410 1 1 49 GLY HA3 H 5.406 4.199 13.465 1.00 . A A . 50 GLY HA3 1 1
4 12411 1 1 49 GLY N N 3.684 3.077 13.211 1.00 . A A . 50 GLY N 1 1
4 12412 1 1 49 GLY O O 4.705 6.217 12.180 1.00 . A A . 50 GLY O 1 1
4 12413 1 1 50 PRO C C 2.182 8.158 12.511 1.00 . A A . 51 PRO C 1 1
4 12414 1 1 50 PRO CA C 2.004 6.808 11.827 1.00 . A A . 51 PRO CA 1 1
4 12415 1 1 50 PRO CB C 0.521 6.452 11.724 1.00 . A A . 51 PRO CB 1 1
4 12416 1 1 50 PRO CD C 1.501 4.889 13.248 1.00 . A A . 51 PRO CD 1 1
4 12417 1 1 50 PRO CG C 0.240 5.656 12.950 1.00 . A A . 51 PRO CG 1 1
4 12418 1 1 50 PRO HA H 2.439 6.844 10.839 1.00 . A A . 51 PRO HA 1 1
4 12419 1 1 50 PRO HB2 H -0.067 7.359 11.696 1.00 . A A . 51 PRO HB2 1 1
4 12420 1 1 50 PRO HB3 H 0.347 5.874 10.829 1.00 . A A . 51 PRO HB3 1 1
4 12421 1 1 50 PRO HD2 H 1.655 4.816 14.313 1.00 . A A . 51 PRO HD2 1 1
4 12422 1 1 50 PRO HD3 H 1.458 3.906 12.803 1.00 . A A . 51 PRO HD3 1 1
4 12423 1 1 50 PRO HG2 H 0.001 6.316 13.770 1.00 . A A . 51 PRO HG2 1 1
4 12424 1 1 50 PRO HG3 H -0.577 4.974 12.765 1.00 . A A . 51 PRO HG3 1 1
4 12425 1 1 50 PRO N N 2.558 5.705 12.618 1.00 . A A . 51 PRO N 1 1
4 12426 1 1 50 PRO O O 1.500 8.465 13.487 1.00 . A A . 51 PRO O 1 1
4 12427 1 1 51 GLU C C 2.446 11.334 11.935 1.00 . A A . 52 GLU C 1 1
4 12428 1 1 51 GLU CA C 3.368 10.283 12.552 1.00 . A A . 52 GLU CA 1 1
4 12429 1 1 51 GLU CB C 4.833 10.672 12.333 1.00 . A A . 52 GLU CB 1 1
4 12430 1 1 51 GLU CD C 7.051 11.273 13.382 1.00 . A A . 52 GLU CD 1 1
4 12431 1 1 51 GLU CG C 5.596 10.921 13.624 1.00 . A A . 52 GLU CG 1 1
4 12432 1 1 51 GLU H H 3.616 8.664 11.210 1.00 . A A . 52 GLU H 1 1
4 12433 1 1 51 GLU HA H 3.175 10.233 13.613 1.00 . A A . 52 GLU HA 1 1
4 12434 1 1 51 GLU HB2 H 5.329 9.876 11.797 1.00 . A A . 52 GLU HB2 1 1
4 12435 1 1 51 GLU HB3 H 4.872 11.572 11.738 1.00 . A A . 52 GLU HB3 1 1
4 12436 1 1 51 GLU HG2 H 5.128 11.737 14.152 1.00 . A A . 52 GLU HG2 1 1
4 12437 1 1 51 GLU HG3 H 5.553 10.028 14.230 1.00 . A A . 52 GLU HG3 1 1
4 12438 1 1 51 GLU N N 3.104 8.964 11.991 1.00 . A A . 52 GLU N 1 1
4 12439 1 1 51 GLU O O 1.783 12.084 12.652 1.00 . A A . 52 GLU O 1 1
4 12440 1 1 51 GLU OE1 O 7.333 11.979 12.390 1.00 . A A . 52 GLU OE1 1 1
4 12441 1 1 51 GLU OE2 O 7.908 10.843 14.182 1.00 . A A . 52 GLU OE2 1 1
4 12442 1 1 52 PRO C C 0.062 12.021 9.986 1.00 . A A . 53 PRO C 1 1
4 12443 1 1 52 PRO CA C 1.545 12.370 9.884 1.00 . A A . 53 PRO CA 1 1
4 12444 1 1 52 PRO CB C 2.020 12.277 8.422 1.00 . A A . 53 PRO CB 1 1
4 12445 1 1 52 PRO CD C 3.141 10.560 9.655 1.00 . A A . 53 PRO CD 1 1
4 12446 1 1 52 PRO CG C 3.260 11.444 8.449 1.00 . A A . 53 PRO CG 1 1
4 12447 1 1 52 PRO HA H 1.702 13.373 10.252 1.00 . A A . 53 PRO HA 1 1
4 12448 1 1 52 PRO HB2 H 1.252 11.816 7.821 1.00 . A A . 53 PRO HB2 1 1
4 12449 1 1 52 PRO HB3 H 2.224 13.269 8.048 1.00 . A A . 53 PRO HB3 1 1
4 12450 1 1 52 PRO HD2 H 2.590 9.661 9.415 1.00 . A A . 53 PRO HD2 1 1
4 12451 1 1 52 PRO HD3 H 4.116 10.318 10.045 1.00 . A A . 53 PRO HD3 1 1
4 12452 1 1 52 PRO HG2 H 3.319 10.846 7.551 1.00 . A A . 53 PRO HG2 1 1
4 12453 1 1 52 PRO HG3 H 4.129 12.079 8.535 1.00 . A A . 53 PRO HG3 1 1
4 12454 1 1 52 PRO N N 2.390 11.404 10.592 1.00 . A A . 53 PRO N 1 1
4 12455 1 1 52 PRO O O -0.602 11.783 8.977 1.00 . A A . 53 PRO O 1 1
4 12456 1 1 53 GLU C C -2.238 11.885 12.904 1.00 . A A . 54 GLU C 1 1
4 12457 1 1 53 GLU CA C -1.859 11.673 11.439 1.00 . A A . 54 GLU CA 1 1
4 12458 1 1 53 GLU CB C -2.145 10.227 11.027 1.00 . A A . 54 GLU CB 1 1
4 12459 1 1 53 GLU CD C -2.232 8.987 8.828 1.00 . A A . 54 GLU CD 1 1
4 12460 1 1 53 GLU CG C -2.819 10.103 9.670 1.00 . A A . 54 GLU CG 1 1
4 12461 1 1 53 GLU H H 0.122 12.193 11.979 1.00 . A A . 54 GLU H 1 1
4 12462 1 1 53 GLU HA H -2.452 12.336 10.828 1.00 . A A . 54 GLU HA 1 1
4 12463 1 1 53 GLU HB2 H -1.213 9.683 10.993 1.00 . A A . 54 GLU HB2 1 1
4 12464 1 1 53 GLU HB3 H -2.789 9.773 11.767 1.00 . A A . 54 GLU HB3 1 1
4 12465 1 1 53 GLU HG2 H -3.869 9.903 9.821 1.00 . A A . 54 GLU HG2 1 1
4 12466 1 1 53 GLU HG3 H -2.703 11.036 9.138 1.00 . A A . 54 GLU HG3 1 1
4 12467 1 1 53 GLU N N -0.454 11.994 11.211 1.00 . A A . 54 GLU N 1 1
4 12468 1 1 53 GLU O O -2.371 10.924 13.664 1.00 . A A . 54 GLU O 1 1
4 12469 1 1 53 GLU OE1 O -2.569 7.812 9.080 1.00 . A A . 54 GLU OE1 1 1
4 12470 1 1 53 GLU OE2 O -1.435 9.290 7.914 1.00 . A A . 54 GLU OE2 1 1
4 12471 1 1 54 PRO C C -4.057 12.763 15.148 1.00 . A A . 55 PRO C 1 1
4 12472 1 1 54 PRO CA C -2.788 13.481 14.701 1.00 . A A . 55 PRO CA 1 1
4 12473 1 1 54 PRO CB C -3.018 14.994 14.660 1.00 . A A . 55 PRO CB 1 1
4 12474 1 1 54 PRO CD C -2.282 14.353 12.480 1.00 . A A . 55 PRO CD 1 1
4 12475 1 1 54 PRO CG C -2.236 15.470 13.485 1.00 . A A . 55 PRO CG 1 1
4 12476 1 1 54 PRO HA H -1.987 13.253 15.389 1.00 . A A . 55 PRO HA 1 1
4 12477 1 1 54 PRO HB2 H -4.073 15.196 14.542 1.00 . A A . 55 PRO HB2 1 1
4 12478 1 1 54 PRO HB3 H -2.661 15.440 15.577 1.00 . A A . 55 PRO HB3 1 1
4 12479 1 1 54 PRO HD2 H -3.134 14.467 11.827 1.00 . A A . 55 PRO HD2 1 1
4 12480 1 1 54 PRO HD3 H -1.367 14.321 11.908 1.00 . A A . 55 PRO HD3 1 1
4 12481 1 1 54 PRO HG2 H -2.692 16.360 13.078 1.00 . A A . 55 PRO HG2 1 1
4 12482 1 1 54 PRO HG3 H -1.216 15.668 13.778 1.00 . A A . 55 PRO HG3 1 1
4 12483 1 1 54 PRO N N -2.420 13.149 13.320 1.00 . A A . 55 PRO N 1 1
4 12484 1 1 54 PRO O O -5.039 12.698 14.408 1.00 . A A . 55 PRO O 1 1
4 12485 1 1 55 ALA C C -6.309 12.474 17.254 1.00 . A A . 56 ALA C 1 1
4 12486 1 1 55 ALA CA C -5.179 11.510 16.907 1.00 . A A . 56 ALA CA 1 1
4 12487 1 1 55 ALA CB C -4.769 10.711 18.135 1.00 . A A . 56 ALA CB 1 1
4 12488 1 1 55 ALA H H -3.218 12.309 16.905 1.00 . A A . 56 ALA H 1 1
4 12489 1 1 55 ALA HA H -5.527 10.817 16.156 1.00 . A A . 56 ALA HA 1 1
4 12490 1 1 55 ALA HB1 H -4.886 11.322 19.018 1.00 . A A . 56 ALA HB1 1 1
4 12491 1 1 55 ALA HB2 H -3.737 10.409 18.040 1.00 . A A . 56 ALA HB2 1 1
4 12492 1 1 55 ALA HB3 H -5.394 9.833 18.219 1.00 . A A . 56 ALA HB3 1 1
4 12493 1 1 55 ALA N N -4.029 12.223 16.363 1.00 . A A . 56 ALA N 1 1
4 12494 1 1 55 ALA O O -6.239 13.196 18.249 1.00 . A A . 56 ALA O 1 1
4 12495 1 1 56 GLN C C -9.538 12.676 17.531 1.00 . A A . 57 GLN C 1 1
4 12496 1 1 56 GLN CA C -8.496 13.354 16.648 1.00 . A A . 57 GLN CA 1 1
4 12497 1 1 56 GLN CB C -9.124 13.751 15.311 1.00 . A A . 57 GLN CB 1 1
4 12498 1 1 56 GLN CD C -8.605 15.609 13.679 1.00 . A A . 57 GLN CD 1 1
4 12499 1 1 56 GLN CG C -8.127 14.317 14.313 1.00 . A A . 57 GLN CG 1 1
4 12500 1 1 56 GLN H H -7.348 11.880 15.652 1.00 . A A . 57 GLN H 1 1
4 12501 1 1 56 GLN HA H -8.142 14.243 17.147 1.00 . A A . 57 GLN HA 1 1
4 12502 1 1 56 GLN HB2 H -9.585 12.879 14.871 1.00 . A A . 57 GLN HB2 1 1
4 12503 1 1 56 GLN HB3 H -9.884 14.497 15.492 1.00 . A A . 57 GLN HB3 1 1
4 12504 1 1 56 GLN HE21 H -7.730 15.119 11.963 1.00 . A A . 57 GLN HE21 1 1
4 12505 1 1 56 GLN HE22 H -8.559 16.634 11.977 1.00 . A A . 57 GLN HE22 1 1
4 12506 1 1 56 GLN HG2 H -7.195 14.509 14.825 1.00 . A A . 57 GLN HG2 1 1
4 12507 1 1 56 GLN HG3 H -7.964 13.588 13.533 1.00 . A A . 57 GLN HG3 1 1
4 12508 1 1 56 GLN N N -7.350 12.478 16.428 1.00 . A A . 57 GLN N 1 1
4 12509 1 1 56 GLN NE2 N -8.263 15.808 12.411 1.00 . A A . 57 GLN NE2 1 1
4 12510 1 1 56 GLN O O -9.340 11.552 17.993 1.00 . A A . 57 GLN O 1 1
4 12511 1 1 56 GLN OE1 O -9.274 16.419 14.321 1.00 . A A . 57 GLN OE1 1 1
4 12512 1 1 57 LEU C C -12.796 12.170 17.728 1.00 . A A . 58 LEU C 1 1
4 12513 1 1 57 LEU CA C -11.725 12.832 18.588 1.00 . A A . 58 LEU CA 1 1
4 12514 1 1 57 LEU CB C -12.349 13.945 19.433 1.00 . A A . 58 LEU CB 1 1
4 12515 1 1 57 LEU CD1 C -14.204 15.607 19.132 1.00 . A A . 58 LEU CD1 1 1
4 12516 1 1 57 LEU CD2 C -11.834 16.303 18.750 1.00 . A A . 58 LEU CD2 1 1
4 12517 1 1 57 LEU CG C -12.835 15.163 18.643 1.00 . A A . 58 LEU CG 1 1
4 12518 1 1 57 LEU H H -10.750 14.256 17.365 1.00 . A A . 58 LEU H 1 1
4 12519 1 1 57 LEU HA H -11.298 12.090 19.244 1.00 . A A . 58 LEU HA 1 1
4 12520 1 1 57 LEU HB2 H -13.189 13.529 19.972 1.00 . A A . 58 LEU HB2 1 1
4 12521 1 1 57 LEU HB3 H -11.613 14.278 20.150 1.00 . A A . 58 LEU HB3 1 1
4 12522 1 1 57 LEU HD11 H -14.779 15.984 18.300 1.00 . A A . 58 LEU HD11 1 1
4 12523 1 1 57 LEU HD12 H -14.087 16.387 19.871 1.00 . A A . 58 LEU HD12 1 1
4 12524 1 1 57 LEU HD13 H -14.719 14.767 19.574 1.00 . A A . 58 LEU HD13 1 1
4 12525 1 1 57 LEU HD21 H -12.231 17.179 18.259 1.00 . A A . 58 LEU HD21 1 1
4 12526 1 1 57 LEU HD22 H -10.907 16.015 18.276 1.00 . A A . 58 LEU HD22 1 1
4 12527 1 1 57 LEU HD23 H -11.651 16.525 19.791 1.00 . A A . 58 LEU HD23 1 1
4 12528 1 1 57 LEU HG H -12.925 14.894 17.600 1.00 . A A . 58 LEU HG 1 1
4 12529 1 1 57 LEU N N -10.650 13.366 17.761 1.00 . A A . 58 LEU N 1 1
4 12530 1 1 57 LEU O O -12.899 12.439 16.531 1.00 . A A . 58 LEU O 1 1
4 12531 1 1 58 ASN C C -15.779 10.209 18.590 1.00 . A A . 59 ASN C 1 1
4 12532 1 1 58 ASN CA C -14.657 10.603 17.637 1.00 . A A . 59 ASN CA 1 1
4 12533 1 1 58 ASN CB C -14.101 9.359 16.940 1.00 . A A . 59 ASN CB 1 1
4 12534 1 1 58 ASN CG C -14.715 9.139 15.572 1.00 . A A . 59 ASN CG 1 1
4 12535 1 1 58 ASN H H -13.462 11.132 19.302 1.00 . A A . 59 ASN H 1 1
4 12536 1 1 58 ASN HA H -15.054 11.274 16.889 1.00 . A A . 59 ASN HA 1 1
4 12537 1 1 58 ASN HB2 H -13.033 9.467 16.821 1.00 . A A . 59 ASN HB2 1 1
4 12538 1 1 58 ASN HB3 H -14.304 8.491 17.550 1.00 . A A . 59 ASN HB3 1 1
4 12539 1 1 58 ASN HD21 H -13.779 10.745 14.866 1.00 . A A . 59 ASN HD21 1 1
4 12540 1 1 58 ASN HD22 H -14.773 9.898 13.734 1.00 . A A . 59 ASN HD22 1 1
4 12541 1 1 58 ASN N N -13.593 11.304 18.346 1.00 . A A . 59 ASN N 1 1
4 12542 1 1 58 ASN ND2 N -14.390 10.017 14.629 1.00 . A A . 59 ASN ND2 1 1
4 12543 1 1 58 ASN O O -15.540 9.934 19.767 1.00 . A A . 59 ASN O 1 1
4 12544 1 1 58 ASN OD1 O -15.474 8.192 15.363 1.00 . A A . 59 ASN OD1 1 1
4 12545 1 1 59 GLY C C -19.464 10.215 18.262 1.00 . A A . 60 GLY C 1 1
4 12546 1 1 59 GLY CA C -18.145 9.822 18.896 1.00 . A A . 60 GLY CA 1 1
4 12547 1 1 59 GLY H H -17.134 10.412 17.133 1.00 . A A . 60 GLY H 1 1
4 12548 1 1 59 GLY HA2 H -18.138 8.753 19.053 1.00 . A A . 60 GLY HA2 1 1
4 12549 1 1 59 GLY HA3 H -18.057 10.316 19.854 1.00 . A A . 60 GLY HA3 1 1
4 12550 1 1 59 GLY N N -17.004 10.184 18.076 1.00 . A A . 60 GLY N 1 1
4 12551 1 1 59 GLY O O -19.633 11.350 17.816 1.00 . A A . 60 GLY O 1 1
4 12552 1 1 60 ALA C C -22.760 8.574 18.199 1.00 . A A . 61 ALA C 1 1
4 12553 1 1 60 ALA CA C -21.713 9.527 17.634 1.00 . A A . 61 ALA CA 1 1
4 12554 1 1 60 ALA CB C -21.647 9.404 16.120 1.00 . A A . 61 ALA CB 1 1
4 12555 1 1 60 ALA H H -20.208 8.389 18.591 1.00 . A A . 61 ALA H 1 1
4 12556 1 1 60 ALA HA H -21.996 10.542 17.877 1.00 . A A . 61 ALA HA 1 1
4 12557 1 1 60 ALA HB1 H -22.549 9.810 15.686 1.00 . A A . 61 ALA HB1 1 1
4 12558 1 1 60 ALA HB2 H -21.553 8.363 15.846 1.00 . A A . 61 ALA HB2 1 1
4 12559 1 1 60 ALA HB3 H -20.793 9.953 15.751 1.00 . A A . 61 ALA HB3 1 1
4 12560 1 1 60 ALA N N -20.402 9.275 18.220 1.00 . A A . 61 ALA N 1 1
4 12561 1 1 60 ALA O O -22.425 7.555 18.804 1.00 . A A . 61 ALA O 1 1
4 12562 1 1 61 ALA C C -26.473 8.634 18.022 1.00 . A A . 62 ALA C 1 1
4 12563 1 1 61 ALA CA C -25.128 8.085 18.484 1.00 . A A . 62 ALA CA 1 1
4 12564 1 1 61 ALA CB C -25.085 7.995 20.002 1.00 . A A . 62 ALA CB 1 1
4 12565 1 1 61 ALA H H -24.233 9.735 17.507 1.00 . A A . 62 ALA H 1 1
4 12566 1 1 61 ALA HA H -24.999 7.090 18.084 1.00 . A A . 62 ALA HA 1 1
4 12567 1 1 61 ALA HB1 H -26.085 7.842 20.382 1.00 . A A . 62 ALA HB1 1 1
4 12568 1 1 61 ALA HB2 H -24.683 8.912 20.408 1.00 . A A . 62 ALA HB2 1 1
4 12569 1 1 61 ALA HB3 H -24.458 7.166 20.296 1.00 . A A . 62 ALA HB3 1 1
4 12570 1 1 61 ALA N N -24.029 8.911 17.997 1.00 . A A . 62 ALA N 1 1
4 12571 1 1 61 ALA O O -26.791 9.801 18.253 1.00 . A A . 62 ALA O 1 1
4 12572 1 1 62 GLU C C -29.537 7.004 16.872 1.00 . A A . 63 GLU C 1 1
4 12573 1 1 62 GLU CA C -28.570 8.185 16.874 1.00 . A A . 63 GLU CA 1 1
4 12574 1 1 62 GLU CB C -28.452 8.764 15.463 1.00 . A A . 63 GLU CB 1 1
4 12575 1 1 62 GLU CD C -28.105 10.950 14.246 1.00 . A A . 63 GLU CD 1 1
4 12576 1 1 62 GLU CG C -27.677 10.070 15.404 1.00 . A A . 63 GLU CG 1 1
4 12577 1 1 62 GLU H H -26.950 6.869 17.215 1.00 . A A . 63 GLU H 1 1
4 12578 1 1 62 GLU HA H -28.954 8.948 17.535 1.00 . A A . 63 GLU HA 1 1
4 12579 1 1 62 GLU HB2 H -27.950 8.045 14.831 1.00 . A A . 63 GLU HB2 1 1
4 12580 1 1 62 GLU HB3 H -29.443 8.941 15.074 1.00 . A A . 63 GLU HB3 1 1
4 12581 1 1 62 GLU HG2 H -27.838 10.611 16.324 1.00 . A A . 63 GLU HG2 1 1
4 12582 1 1 62 GLU HG3 H -26.626 9.847 15.297 1.00 . A A . 63 GLU HG3 1 1
4 12583 1 1 62 GLU N N -27.259 7.785 17.368 1.00 . A A . 63 GLU N 1 1
4 12584 1 1 62 GLU O O -29.725 6.347 15.849 1.00 . A A . 63 GLU O 1 1
4 12585 1 1 62 GLU OE1 O -28.519 10.400 13.204 1.00 . A A . 63 GLU OE1 1 1
4 12586 1 1 62 GLU OE2 O -28.025 12.190 14.380 1.00 . A A . 63 GLU OE2 1 1
4 12587 1 1 63 PRO C C -32.430 5.893 17.425 1.00 . A A . 64 PRO C 1 1
4 12588 1 1 63 PRO CA C -31.118 5.611 18.150 1.00 . A A . 64 PRO CA 1 1
4 12589 1 1 63 PRO CB C -31.352 5.514 19.659 1.00 . A A . 64 PRO CB 1 1
4 12590 1 1 63 PRO CD C -30.001 7.453 19.294 1.00 . A A . 64 PRO CD 1 1
4 12591 1 1 63 PRO CG C -31.085 6.886 20.171 1.00 . A A . 64 PRO CG 1 1
4 12592 1 1 63 PRO HA H -30.699 4.685 17.786 1.00 . A A . 64 PRO HA 1 1
4 12593 1 1 63 PRO HB2 H -32.371 5.211 19.850 1.00 . A A . 64 PRO HB2 1 1
4 12594 1 1 63 PRO HB3 H -30.670 4.794 20.085 1.00 . A A . 64 PRO HB3 1 1
4 12595 1 1 63 PRO HD2 H -30.150 8.513 19.149 1.00 . A A . 64 PRO HD2 1 1
4 12596 1 1 63 PRO HD3 H -29.029 7.263 19.724 1.00 . A A . 64 PRO HD3 1 1
4 12597 1 1 63 PRO HG2 H -31.979 7.487 20.097 1.00 . A A . 64 PRO HG2 1 1
4 12598 1 1 63 PRO HG3 H -30.749 6.836 21.196 1.00 . A A . 64 PRO HG3 1 1
4 12599 1 1 63 PRO N N -30.167 6.719 18.025 1.00 . A A . 64 PRO N 1 1
4 12600 1 1 63 PRO O O -32.571 6.912 16.748 1.00 . A A . 64 PRO O 1 1
4 12601 1 1 64 GLY C C -34.904 4.163 15.804 1.00 . A A . 65 GLY C 1 1
4 12602 1 1 64 GLY CA C -34.678 5.157 16.927 1.00 . A A . 65 GLY CA 1 1
4 12603 1 1 64 GLY H H -33.222 4.193 18.125 1.00 . A A . 65 GLY H 1 1
4 12604 1 1 64 GLY HA2 H -35.457 5.033 17.664 1.00 . A A . 65 GLY HA2 1 1
4 12605 1 1 64 GLY HA3 H -34.736 6.157 16.523 1.00 . A A . 65 GLY HA3 1 1
4 12606 1 1 64 GLY N N -33.390 4.985 17.572 1.00 . A A . 65 GLY N 1 1
4 12607 1 1 64 GLY O O -34.541 4.419 14.657 1.00 . A A . 65 GLY O 1 1
4 12608 1 1 65 ALA C C -34.499 1.448 14.537 1.00 . A A . 66 ALA C 1 1
4 12609 1 1 65 ALA CA C -35.786 1.989 15.149 1.00 . A A . 66 ALA CA 1 1
4 12610 1 1 65 ALA CB C -36.702 2.529 14.060 1.00 . A A . 66 ALA CB 1 1
4 12611 1 1 65 ALA H H -35.776 2.883 17.068 1.00 . A A . 66 ALA H 1 1
4 12612 1 1 65 ALA HA H -36.301 1.183 15.651 1.00 . A A . 66 ALA HA 1 1
4 12613 1 1 65 ALA HB1 H -37.583 2.962 14.512 1.00 . A A . 66 ALA HB1 1 1
4 12614 1 1 65 ALA HB2 H -36.995 1.723 13.404 1.00 . A A . 66 ALA HB2 1 1
4 12615 1 1 65 ALA HB3 H -36.180 3.284 13.492 1.00 . A A . 66 ALA HB3 1 1
4 12616 1 1 65 ALA N N -35.509 3.026 16.136 1.00 . A A . 66 ALA N 1 1
4 12617 1 1 65 ALA O O -34.024 1.952 13.519 1.00 . A A . 66 ALA O 1 1
4 12618 1 1 66 ALA C C -32.225 -1.282 15.643 1.00 . A A . 67 ALA C 1 1
4 12619 1 1 66 ALA CA C -32.714 -0.206 14.675 1.00 . A A . 67 ALA CA 1 1
4 12620 1 1 66 ALA CB C -31.630 0.837 14.462 1.00 . A A . 67 ALA CB 1 1
4 12621 1 1 66 ALA H H -34.370 0.051 15.962 1.00 . A A . 67 ALA H 1 1
4 12622 1 1 66 ALA HA H -32.932 -0.661 13.723 1.00 . A A . 67 ALA HA 1 1
4 12623 1 1 66 ALA HB1 H -30.665 0.351 14.435 1.00 . A A . 67 ALA HB1 1 1
4 12624 1 1 66 ALA HB2 H -31.651 1.549 15.273 1.00 . A A . 67 ALA HB2 1 1
4 12625 1 1 66 ALA HB3 H -31.802 1.349 13.527 1.00 . A A . 67 ALA HB3 1 1
4 12626 1 1 66 ALA N N -33.941 0.413 15.160 1.00 . A A . 67 ALA N 1 1
4 12627 1 1 66 ALA O O -32.237 -1.087 16.858 1.00 . A A . 67 ALA O 1 1
4 12628 1 1 67 PRO C C -29.934 -3.234 16.566 1.00 . A A . 68 PRO C 1 1
4 12629 1 1 67 PRO CA C -31.289 -3.546 15.931 1.00 . A A . 68 PRO CA 1 1
4 12630 1 1 67 PRO CB C -31.152 -4.710 14.936 1.00 . A A . 68 PRO CB 1 1
4 12631 1 1 67 PRO CD C -31.736 -2.753 13.684 1.00 . A A . 68 PRO CD 1 1
4 12632 1 1 67 PRO CG C -31.808 -4.249 13.675 1.00 . A A . 68 PRO CG 1 1
4 12633 1 1 67 PRO HA H -31.995 -3.811 16.703 1.00 . A A . 68 PRO HA 1 1
4 12634 1 1 67 PRO HB2 H -30.106 -4.925 14.776 1.00 . A A . 68 PRO HB2 1 1
4 12635 1 1 67 PRO HB3 H -31.644 -5.584 15.336 1.00 . A A . 68 PRO HB3 1 1
4 12636 1 1 67 PRO HD2 H -30.811 -2.413 13.243 1.00 . A A . 68 PRO HD2 1 1
4 12637 1 1 67 PRO HD3 H -32.584 -2.333 13.165 1.00 . A A . 68 PRO HD3 1 1
4 12638 1 1 67 PRO HG2 H -31.278 -4.640 12.821 1.00 . A A . 68 PRO HG2 1 1
4 12639 1 1 67 PRO HG3 H -32.838 -4.571 13.659 1.00 . A A . 68 PRO HG3 1 1
4 12640 1 1 67 PRO N N -31.786 -2.436 15.114 1.00 . A A . 68 PRO N 1 1
4 12641 1 1 67 PRO O O -29.067 -2.638 15.927 1.00 . A A . 68 PRO O 1 1
4 12642 1 1 68 PRO C C -27.393 -4.410 18.165 1.00 . A A . 69 PRO C 1 1
4 12643 1 1 68 PRO CA C -28.472 -3.397 18.541 1.00 . A A . 69 PRO CA 1 1
4 12644 1 1 68 PRO CB C -28.872 -3.561 20.005 1.00 . A A . 69 PRO CB 1 1
4 12645 1 1 68 PRO CD C -30.705 -4.357 18.675 1.00 . A A . 69 PRO CD 1 1
4 12646 1 1 68 PRO CG C -29.977 -4.560 19.980 1.00 . A A . 69 PRO CG 1 1
4 12647 1 1 68 PRO HA H -28.104 -2.396 18.372 1.00 . A A . 69 PRO HA 1 1
4 12648 1 1 68 PRO HB2 H -28.027 -3.917 20.576 1.00 . A A . 69 PRO HB2 1 1
4 12649 1 1 68 PRO HB3 H -29.207 -2.613 20.398 1.00 . A A . 69 PRO HB3 1 1
4 12650 1 1 68 PRO HD2 H -30.962 -5.311 18.235 1.00 . A A . 69 PRO HD2 1 1
4 12651 1 1 68 PRO HD3 H -31.593 -3.762 18.829 1.00 . A A . 69 PRO HD3 1 1
4 12652 1 1 68 PRO HG2 H -29.568 -5.559 20.028 1.00 . A A . 69 PRO HG2 1 1
4 12653 1 1 68 PRO HG3 H -30.645 -4.389 20.811 1.00 . A A . 69 PRO HG3 1 1
4 12654 1 1 68 PRO N N -29.729 -3.637 17.833 1.00 . A A . 69 PRO N 1 1
4 12655 1 1 68 PRO O O -27.129 -5.356 18.907 1.00 . A A . 69 PRO O 1 1
4 12656 1 1 69 GLN C C -24.750 -4.369 15.616 1.00 . A A . 70 GLN C 1 1
4 12657 1 1 69 GLN CA C -25.726 -5.103 16.532 1.00 . A A . 70 GLN CA 1 1
4 12658 1 1 69 GLN CB C -26.342 -6.293 15.792 1.00 . A A . 70 GLN CB 1 1
4 12659 1 1 69 GLN CD C -26.375 -8.804 16.054 1.00 . A A . 70 GLN CD 1 1
4 12660 1 1 69 GLN CG C -26.677 -7.465 16.699 1.00 . A A . 70 GLN CG 1 1
4 12661 1 1 69 GLN H H -27.028 -3.435 16.456 1.00 . A A . 70 GLN H 1 1
4 12662 1 1 69 GLN HA H -25.187 -5.467 17.394 1.00 . A A . 70 GLN HA 1 1
4 12663 1 1 69 GLN HB2 H -27.251 -5.969 15.308 1.00 . A A . 70 GLN HB2 1 1
4 12664 1 1 69 GLN HB3 H -25.646 -6.634 15.040 1.00 . A A . 70 GLN HB3 1 1
4 12665 1 1 69 GLN HE21 H -25.419 -9.405 17.691 1.00 . A A . 70 GLN HE21 1 1
4 12666 1 1 69 GLN HE22 H -25.479 -10.546 16.395 1.00 . A A . 70 GLN HE22 1 1
4 12667 1 1 69 GLN HG2 H -26.098 -7.381 17.606 1.00 . A A . 70 GLN HG2 1 1
4 12668 1 1 69 GLN HG3 H -27.730 -7.428 16.939 1.00 . A A . 70 GLN HG3 1 1
4 12669 1 1 69 GLN N N -26.774 -4.206 17.006 1.00 . A A . 70 GLN N 1 1
4 12670 1 1 69 GLN NE2 N -25.689 -9.672 16.787 1.00 . A A . 70 GLN NE2 1 1
4 12671 1 1 69 GLN O O -24.327 -4.902 14.590 1.00 . A A . 70 GLN O 1 1
4 12672 1 1 69 GLN OE1 O -26.754 -9.054 14.909 1.00 . A A . 70 GLN OE1 1 1
4 12673 1 1 70 LEU C C -22.171 -3.095 14.930 1.00 . A A . 71 LEU C 1 1
4 12674 1 1 70 LEU CA C -23.470 -2.335 15.209 1.00 . A A . 71 LEU CA 1 1
4 12675 1 1 70 LEU CB C -23.159 -1.028 15.943 1.00 . A A . 71 LEU CB 1 1
4 12676 1 1 70 LEU CD1 C -25.143 0.353 16.618 1.00 . A A . 71 LEU CD1 1 1
4 12677 1 1 70 LEU CD2 C -23.234 1.421 15.404 1.00 . A A . 71 LEU CD2 1 1
4 12678 1 1 70 LEU CG C -24.059 0.153 15.569 1.00 . A A . 71 LEU CG 1 1
4 12679 1 1 70 LEU H H -24.767 -2.775 16.823 1.00 . A A . 71 LEU H 1 1
4 12680 1 1 70 LEU HA H -23.949 -2.102 14.270 1.00 . A A . 71 LEU HA 1 1
4 12681 1 1 70 LEU HB2 H -23.254 -1.206 17.005 1.00 . A A . 71 LEU HB2 1 1
4 12682 1 1 70 LEU HB3 H -22.136 -0.754 15.731 1.00 . A A . 71 LEU HB3 1 1
4 12683 1 1 70 LEU HD11 H -26.064 0.639 16.133 1.00 . A A . 71 LEU HD11 1 1
4 12684 1 1 70 LEU HD12 H -24.840 1.130 17.304 1.00 . A A . 71 LEU HD12 1 1
4 12685 1 1 70 LEU HD13 H -25.293 -0.569 17.161 1.00 . A A . 71 LEU HD13 1 1
4 12686 1 1 70 LEU HD21 H -23.210 1.959 16.341 1.00 . A A . 71 LEU HD21 1 1
4 12687 1 1 70 LEU HD22 H -23.680 2.043 14.644 1.00 . A A . 71 LEU HD22 1 1
4 12688 1 1 70 LEU HD23 H -22.228 1.160 15.113 1.00 . A A . 71 LEU HD23 1 1
4 12689 1 1 70 LEU HG H -24.543 -0.057 14.626 1.00 . A A . 71 LEU HG 1 1
4 12690 1 1 70 LEU N N -24.396 -3.145 15.994 1.00 . A A . 71 LEU N 1 1
4 12691 1 1 70 LEU O O -21.329 -3.240 15.816 1.00 . A A . 71 LEU O 1 1
4 12692 1 1 71 PRO C C -19.545 -3.456 13.271 1.00 . A A . 72 PRO C 1 1
4 12693 1 1 71 PRO CA C -20.789 -4.341 13.309 1.00 . A A . 72 PRO CA 1 1
4 12694 1 1 71 PRO CB C -21.114 -4.871 11.901 1.00 . A A . 72 PRO CB 1 1
4 12695 1 1 71 PRO CD C -22.934 -3.478 12.571 1.00 . A A . 72 PRO CD 1 1
4 12696 1 1 71 PRO CG C -22.582 -4.666 11.728 1.00 . A A . 72 PRO CG 1 1
4 12697 1 1 71 PRO HA H -20.613 -5.173 13.977 1.00 . A A . 72 PRO HA 1 1
4 12698 1 1 71 PRO HB2 H -20.551 -4.316 11.167 1.00 . A A . 72 PRO HB2 1 1
4 12699 1 1 71 PRO HB3 H -20.855 -5.918 11.842 1.00 . A A . 72 PRO HB3 1 1
4 12700 1 1 71 PRO HD2 H -22.773 -2.561 12.022 1.00 . A A . 72 PRO HD2 1 1
4 12701 1 1 71 PRO HD3 H -23.955 -3.543 12.915 1.00 . A A . 72 PRO HD3 1 1
4 12702 1 1 71 PRO HG2 H -22.805 -4.468 10.690 1.00 . A A . 72 PRO HG2 1 1
4 12703 1 1 71 PRO HG3 H -23.119 -5.539 12.068 1.00 . A A . 72 PRO HG3 1 1
4 12704 1 1 71 PRO N N -21.991 -3.595 13.693 1.00 . A A . 72 PRO N 1 1
4 12705 1 1 71 PRO O O -18.946 -3.251 12.216 1.00 . A A . 72 PRO O 1 1
4 12706 1 1 72 GLU C C -16.764 -2.854 14.970 1.00 . A A . 73 GLU C 1 1
4 12707 1 1 72 GLU CA C -17.994 -2.065 14.531 1.00 . A A . 73 GLU CA 1 1
4 12708 1 1 72 GLU CB C -18.255 -0.924 15.516 1.00 . A A . 73 GLU CB 1 1
4 12709 1 1 72 GLU CD C -17.393 1.319 16.303 1.00 . A A . 73 GLU CD 1 1
4 12710 1 1 72 GLU CG C -17.033 -0.058 15.778 1.00 . A A . 73 GLU CG 1 1
4 12711 1 1 72 GLU H H -19.682 -3.128 15.239 1.00 . A A . 73 GLU H 1 1
4 12712 1 1 72 GLU HA H -17.806 -1.645 13.554 1.00 . A A . 73 GLU HA 1 1
4 12713 1 1 72 GLU HB2 H -19.038 -0.294 15.121 1.00 . A A . 73 GLU HB2 1 1
4 12714 1 1 72 GLU HB3 H -18.582 -1.343 16.457 1.00 . A A . 73 GLU HB3 1 1
4 12715 1 1 72 GLU HG2 H -16.407 -0.552 16.506 1.00 . A A . 73 GLU HG2 1 1
4 12716 1 1 72 GLU HG3 H -16.485 0.056 14.854 1.00 . A A . 73 GLU HG3 1 1
4 12717 1 1 72 GLU N N -19.164 -2.930 14.431 1.00 . A A . 73 GLU N 1 1
4 12718 1 1 72 GLU O O -15.821 -3.030 14.199 1.00 . A A . 73 GLU O 1 1
4 12719 1 1 72 GLU OE1 O -18.111 2.054 15.594 1.00 . A A . 73 GLU OE1 1 1
4 12720 1 1 72 GLU OE2 O -16.956 1.660 17.422 1.00 . A A . 73 GLU OE2 1 1
4 12721 1 1 73 ALA C C -14.386 -3.214 16.735 1.00 . A A . 74 ALA C 1 1
4 12722 1 1 73 ALA CA C -15.649 -4.066 16.757 1.00 . A A . 74 ALA CA 1 1
4 12723 1 1 73 ALA CB C -15.442 -5.351 15.967 1.00 . A A . 74 ALA CB 1 1
4 12724 1 1 73 ALA H H -17.548 -3.132 16.789 1.00 . A A . 74 ALA H 1 1
4 12725 1 1 73 ALA HA H -15.881 -4.329 17.778 1.00 . A A . 74 ALA HA 1 1
4 12726 1 1 73 ALA HB1 H -14.420 -5.682 16.080 1.00 . A A . 74 ALA HB1 1 1
4 12727 1 1 73 ALA HB2 H -15.649 -5.168 14.923 1.00 . A A . 74 ALA HB2 1 1
4 12728 1 1 73 ALA HB3 H -16.111 -6.113 16.337 1.00 . A A . 74 ALA HB3 1 1
4 12729 1 1 73 ALA N N -16.774 -3.313 16.217 1.00 . A A . 74 ALA N 1 1
4 12730 1 1 73 ALA O O -13.345 -3.635 16.232 1.00 . A A . 74 ALA O 1 1
4 12731 1 1 74 LEU C C -12.842 -0.784 15.935 1.00 . A A . 75 LEU C 1 1
4 12732 1 1 74 LEU CA C -13.367 -1.089 17.329 1.00 . A A . 75 LEU CA 1 1
4 12733 1 1 74 LEU CB C -12.264 -1.677 18.183 1.00 . A A . 75 LEU CB 1 1
4 12734 1 1 74 LEU CD1 C -11.517 -2.412 20.454 1.00 . A A . 75 LEU CD1 1 1
4 12735 1 1 74 LEU CD2 C -12.260 -0.050 20.080 1.00 . A A . 75 LEU CD2 1 1
4 12736 1 1 74 LEU CG C -12.462 -1.504 19.684 1.00 . A A . 75 LEU CG 1 1
4 12737 1 1 74 LEU H H -15.339 -1.734 17.672 1.00 . A A . 75 LEU H 1 1
4 12738 1 1 74 LEU HA H -13.710 -0.173 17.777 1.00 . A A . 75 LEU HA 1 1
4 12739 1 1 74 LEU HB2 H -12.206 -2.734 17.962 1.00 . A A . 75 LEU HB2 1 1
4 12740 1 1 74 LEU HB3 H -11.337 -1.210 17.902 1.00 . A A . 75 LEU HB3 1 1
4 12741 1 1 74 LEU HD11 H -10.514 -2.016 20.399 1.00 . A A . 75 LEU HD11 1 1
4 12742 1 1 74 LEU HD12 H -11.537 -3.401 20.021 1.00 . A A . 75 LEU HD12 1 1
4 12743 1 1 74 LEU HD13 H -11.829 -2.464 21.486 1.00 . A A . 75 LEU HD13 1 1
4 12744 1 1 74 LEU HD21 H -11.590 0.423 19.377 1.00 . A A . 75 LEU HD21 1 1
4 12745 1 1 74 LEU HD22 H -11.835 -0.001 21.071 1.00 . A A . 75 LEU HD22 1 1
4 12746 1 1 74 LEU HD23 H -13.211 0.462 20.070 1.00 . A A . 75 LEU HD23 1 1
4 12747 1 1 74 LEU HG H -13.476 -1.783 19.938 1.00 . A A . 75 LEU HG 1 1
4 12748 1 1 74 LEU N N -14.489 -2.010 17.284 1.00 . A A . 75 LEU N 1 1
4 12749 1 1 74 LEU O O -11.697 -0.368 15.761 1.00 . A A . 75 LEU O 1 1
4 12750 1 1 75 LEU C C -12.012 -1.339 13.198 1.00 . A A . 76 LEU C 1 1
4 12751 1 1 75 LEU CA C -13.365 -0.744 13.557 1.00 . A A . 76 LEU CA 1 1
4 12752 1 1 75 LEU CB C -13.397 0.752 13.275 1.00 . A A . 76 LEU CB 1 1
4 12753 1 1 75 LEU CD1 C -15.177 2.119 14.395 1.00 . A A . 76 LEU CD1 1 1
4 12754 1 1 75 LEU CD2 C -14.918 2.207 11.908 1.00 . A A . 76 LEU CD2 1 1
4 12755 1 1 75 LEU CG C -14.806 1.334 13.148 1.00 . A A . 76 LEU CG 1 1
4 12756 1 1 75 LEU H H -14.584 -1.314 15.171 1.00 . A A . 76 LEU H 1 1
4 12757 1 1 75 LEU HA H -14.120 -1.226 12.953 1.00 . A A . 76 LEU HA 1 1
4 12758 1 1 75 LEU HB2 H -12.886 1.261 14.080 1.00 . A A . 76 LEU HB2 1 1
4 12759 1 1 75 LEU HB3 H -12.867 0.937 12.355 1.00 . A A . 76 LEU HB3 1 1
4 12760 1 1 75 LEU HD11 H -14.978 1.520 15.271 1.00 . A A . 76 LEU HD11 1 1
4 12761 1 1 75 LEU HD12 H -16.229 2.369 14.362 1.00 . A A . 76 LEU HD12 1 1
4 12762 1 1 75 LEU HD13 H -14.593 3.025 14.437 1.00 . A A . 76 LEU HD13 1 1
4 12763 1 1 75 LEU HD21 H -14.022 2.800 11.802 1.00 . A A . 76 LEU HD21 1 1
4 12764 1 1 75 LEU HD22 H -15.773 2.860 12.003 1.00 . A A . 76 LEU HD22 1 1
4 12765 1 1 75 LEU HD23 H -15.038 1.581 11.036 1.00 . A A . 76 LEU HD23 1 1
4 12766 1 1 75 LEU HG H -15.509 0.518 13.051 1.00 . A A . 76 LEU HG 1 1
4 12767 1 1 75 LEU N N -13.698 -0.991 14.951 1.00 . A A . 76 LEU N 1 1
4 12768 1 1 75 LEU O O -10.965 -0.739 13.439 1.00 . A A . 76 LEU O 1 1
4 12769 1 1 76 LEU C C -10.372 -2.775 10.845 1.00 . A A . 77 LEU C 1 1
4 12770 1 1 76 LEU CA C -10.838 -3.231 12.222 1.00 . A A . 77 LEU CA 1 1
4 12771 1 1 76 LEU CB C -11.018 -4.762 12.237 1.00 . A A . 77 LEU CB 1 1
4 12772 1 1 76 LEU CD1 C -12.931 -4.856 13.875 1.00 . A A . 77 LEU CD1 1 1
4 12773 1 1 76 LEU CD2 C -13.387 -4.838 11.413 1.00 . A A . 77 LEU CD2 1 1
4 12774 1 1 76 LEU CG C -12.432 -5.291 12.503 1.00 . A A . 77 LEU CG 1 1
4 12775 1 1 76 LEU H H -12.921 -2.941 12.462 1.00 . A A . 77 LEU H 1 1
4 12776 1 1 76 LEU HA H -10.081 -2.974 12.933 1.00 . A A . 77 LEU HA 1 1
4 12777 1 1 76 LEU HB2 H -10.697 -5.147 11.280 1.00 . A A . 77 LEU HB2 1 1
4 12778 1 1 76 LEU HB3 H -10.364 -5.165 12.996 1.00 . A A . 77 LEU HB3 1 1
4 12779 1 1 76 LEU HD11 H -12.233 -4.153 14.308 1.00 . A A . 77 LEU HD11 1 1
4 12780 1 1 76 LEU HD12 H -13.016 -5.719 14.518 1.00 . A A . 77 LEU HD12 1 1
4 12781 1 1 76 LEU HD13 H -13.899 -4.385 13.776 1.00 . A A . 77 LEU HD13 1 1
4 12782 1 1 76 LEU HD21 H -14.378 -4.733 11.826 1.00 . A A . 77 LEU HD21 1 1
4 12783 1 1 76 LEU HD22 H -13.399 -5.569 10.621 1.00 . A A . 77 LEU HD22 1 1
4 12784 1 1 76 LEU HD23 H -13.060 -3.887 11.019 1.00 . A A . 77 LEU HD23 1 1
4 12785 1 1 76 LEU HG H -12.405 -6.369 12.489 1.00 . A A . 77 LEU HG 1 1
4 12786 1 1 76 LEU N N -12.053 -2.531 12.620 1.00 . A A . 77 LEU N 1 1
4 12787 1 1 76 LEU O O -9.480 -1.935 10.726 1.00 . A A . 77 LEU O 1 1
4 12788 1 1 77 GLN C C -11.873 -2.784 7.585 1.00 . A A . 78 GLN C 1 1
4 12789 1 1 77 GLN CA C -10.625 -2.994 8.438 1.00 . A A . 78 GLN CA 1 1
4 12790 1 1 77 GLN CB C -9.753 -4.090 7.826 1.00 . A A . 78 GLN CB 1 1
4 12791 1 1 77 GLN CD C -7.708 -5.431 8.464 1.00 . A A . 78 GLN CD 1 1
4 12792 1 1 77 GLN CG C -8.306 -4.048 8.292 1.00 . A A . 78 GLN CG 1 1
4 12793 1 1 77 GLN H H -11.677 -3.999 9.972 1.00 . A A . 78 GLN H 1 1
4 12794 1 1 77 GLN HA H -10.065 -2.074 8.464 1.00 . A A . 78 GLN HA 1 1
4 12795 1 1 77 GLN HB2 H -10.165 -5.053 8.090 1.00 . A A . 78 GLN HB2 1 1
4 12796 1 1 77 GLN HB3 H -9.765 -3.987 6.751 1.00 . A A . 78 GLN HB3 1 1
4 12797 1 1 77 GLN HE21 H -7.593 -5.163 10.431 1.00 . A A . 78 GLN HE21 1 1
4 12798 1 1 77 GLN HE22 H -7.023 -6.686 9.845 1.00 . A A . 78 GLN HE22 1 1
4 12799 1 1 77 GLN HG2 H -7.722 -3.508 7.563 1.00 . A A . 78 GLN HG2 1 1
4 12800 1 1 77 GLN HG3 H -8.264 -3.532 9.241 1.00 . A A . 78 GLN HG3 1 1
4 12801 1 1 77 GLN N N -10.978 -3.337 9.809 1.00 . A A . 78 GLN N 1 1
4 12802 1 1 77 GLN NE2 N -7.412 -5.797 9.706 1.00 . A A . 78 GLN NE2 1 1
4 12803 1 1 77 GLN O O -12.910 -3.401 7.825 1.00 . A A . 78 GLN O 1 1
4 12804 1 1 77 GLN OE1 O -7.515 -6.161 7.492 1.00 . A A . 78 GLN OE1 1 1
4 12805 1 1 78 ARG C C -14.168 -1.371 6.453 1.00 . A A . 79 ARG C 1 1
4 12806 1 1 78 ARG CA C -12.869 -1.605 5.685 1.00 . A A . 79 ARG CA 1 1
4 12807 1 1 78 ARG CB C -13.054 -2.736 4.668 1.00 . A A . 79 ARG CB 1 1
4 12808 1 1 78 ARG CD C -13.940 -5.042 4.212 1.00 . A A . 79 ARG CD 1 1
4 12809 1 1 78 ARG CG C -13.534 -4.041 5.281 1.00 . A A . 79 ARG CG 1 1
4 12810 1 1 78 ARG CZ C -12.488 -6.996 4.602 1.00 . A A . 79 ARG CZ 1 1
4 12811 1 1 78 ARG H H -10.902 -1.453 6.454 1.00 . A A . 79 ARG H 1 1
4 12812 1 1 78 ARG HA H -12.618 -0.699 5.153 1.00 . A A . 79 ARG HA 1 1
4 12813 1 1 78 ARG HB2 H -13.778 -2.425 3.930 1.00 . A A . 79 ARG HB2 1 1
4 12814 1 1 78 ARG HB3 H -12.110 -2.920 4.178 1.00 . A A . 79 ARG HB3 1 1
4 12815 1 1 78 ARG HD2 H -14.771 -5.625 4.580 1.00 . A A . 79 ARG HD2 1 1
4 12816 1 1 78 ARG HD3 H -14.243 -4.502 3.327 1.00 . A A . 79 ARG HD3 1 1
4 12817 1 1 78 ARG HE H -12.353 -5.763 3.039 1.00 . A A . 79 ARG HE 1 1
4 12818 1 1 78 ARG HG2 H -12.736 -4.465 5.872 1.00 . A A . 79 ARG HG2 1 1
4 12819 1 1 78 ARG HG3 H -14.385 -3.839 5.915 1.00 . A A . 79 ARG HG3 1 1
4 12820 1 1 78 ARG HH11 H -13.891 -6.696 6.029 1.00 . A A . 79 ARG HH11 1 1
4 12821 1 1 78 ARG HH12 H -12.859 -8.063 6.278 1.00 . A A . 79 ARG HH12 1 1
4 12822 1 1 78 ARG HH21 H -10.994 -7.562 3.364 1.00 . A A . 79 ARG HH21 1 1
4 12823 1 1 78 ARG HH22 H -11.214 -8.555 4.766 1.00 . A A . 79 ARG HH22 1 1
4 12824 1 1 78 ARG N N -11.759 -1.908 6.587 1.00 . A A . 79 ARG N 1 1
4 12825 1 1 78 ARG NE N -12.846 -5.947 3.865 1.00 . A A . 79 ARG NE 1 1
4 12826 1 1 78 ARG NH1 N -13.132 -7.275 5.729 1.00 . A A . 79 ARG NH1 1 1
4 12827 1 1 78 ARG NH2 N -11.483 -7.767 4.212 1.00 . A A . 79 ARG NH2 1 1
4 12828 1 1 78 ARG O O -14.174 -1.309 7.683 1.00 . A A . 79 ARG O 1 1
4 12829 1 1 79 ARG C C -17.633 -1.900 5.684 1.00 . A A . 80 ARG C 1 1
4 12830 1 1 79 ARG CA C -16.573 -1.012 6.327 1.00 . A A . 80 ARG CA 1 1
4 12831 1 1 79 ARG CB C -16.974 0.458 6.193 1.00 . A A . 80 ARG CB 1 1
4 12832 1 1 79 ARG CD C -16.558 1.283 8.532 1.00 . A A . 80 ARG CD 1 1
4 12833 1 1 79 ARG CG C -16.158 1.395 7.070 1.00 . A A . 80 ARG CG 1 1
4 12834 1 1 79 ARG CZ C -17.900 2.590 10.133 1.00 . A A . 80 ARG CZ 1 1
4 12835 1 1 79 ARG H H -15.200 -1.297 4.741 1.00 . A A . 80 ARG H 1 1
4 12836 1 1 79 ARG HA H -16.497 -1.261 7.375 1.00 . A A . 80 ARG HA 1 1
4 12837 1 1 79 ARG HB2 H -16.847 0.761 5.163 1.00 . A A . 80 ARG HB2 1 1
4 12838 1 1 79 ARG HB3 H -18.014 0.562 6.462 1.00 . A A . 80 ARG HB3 1 1
4 12839 1 1 79 ARG HD2 H -17.275 0.482 8.638 1.00 . A A . 80 ARG HD2 1 1
4 12840 1 1 79 ARG HD3 H -15.678 1.056 9.116 1.00 . A A . 80 ARG HD3 1 1
4 12841 1 1 79 ARG HE H -16.989 3.339 8.523 1.00 . A A . 80 ARG HE 1 1
4 12842 1 1 79 ARG HG2 H -15.113 1.143 6.973 1.00 . A A . 80 ARG HG2 1 1
4 12843 1 1 79 ARG HG3 H -16.318 2.411 6.739 1.00 . A A . 80 ARG HG3 1 1
4 12844 1 1 79 ARG HH11 H -17.769 0.619 10.565 1.00 . A A . 80 ARG HH11 1 1
4 12845 1 1 79 ARG HH12 H -18.707 1.560 11.675 1.00 . A A . 80 ARG HH12 1 1
4 12846 1 1 79 ARG HH21 H -18.221 4.579 9.983 1.00 . A A . 80 ARG HH21 1 1
4 12847 1 1 79 ARG HH22 H -18.964 3.808 11.345 1.00 . A A . 80 ARG HH22 1 1
4 12848 1 1 79 ARG N N -15.268 -1.240 5.717 1.00 . A A . 80 ARG N 1 1
4 12849 1 1 79 ARG NE N -17.154 2.519 9.033 1.00 . A A . 80 ARG NE 1 1
4 12850 1 1 79 ARG NH1 N -18.145 1.500 10.850 1.00 . A A . 80 ARG NH1 1 1
4 12851 1 1 79 ARG NH2 N -18.403 3.755 10.519 1.00 . A A . 80 ARG NH2 1 1
4 12852 1 1 79 ARG O O -17.681 -2.041 4.462 1.00 . A A . 80 ARG O 1 1
4 12853 1 1 80 ARG C C -20.900 -2.930 6.559 1.00 . A A . 81 ARG C 1 1
4 12854 1 1 80 ARG CA C -19.540 -3.373 6.028 1.00 . A A . 81 ARG CA 1 1
4 12855 1 1 80 ARG CB C -19.264 -4.820 6.442 1.00 . A A . 81 ARG CB 1 1
4 12856 1 1 80 ARG CD C -20.131 -5.858 8.563 1.00 . A A . 81 ARG CD 1 1
4 12857 1 1 80 ARG CG C -19.048 -4.993 7.937 1.00 . A A . 81 ARG CG 1 1
4 12858 1 1 80 ARG CZ C -18.709 -7.569 9.624 1.00 . A A . 81 ARG CZ 1 1
4 12859 1 1 80 ARG H H -18.391 -2.347 7.480 1.00 . A A . 81 ARG H 1 1
4 12860 1 1 80 ARG HA H -19.550 -3.313 4.951 1.00 . A A . 81 ARG HA 1 1
4 12861 1 1 80 ARG HB2 H -20.103 -5.433 6.145 1.00 . A A . 81 ARG HB2 1 1
4 12862 1 1 80 ARG HB3 H -18.378 -5.166 5.929 1.00 . A A . 81 ARG HB3 1 1
4 12863 1 1 80 ARG HD2 H -20.411 -5.430 9.514 1.00 . A A . 81 ARG HD2 1 1
4 12864 1 1 80 ARG HD3 H -20.989 -5.870 7.908 1.00 . A A . 81 ARG HD3 1 1
4 12865 1 1 80 ARG HE H -20.124 -7.938 8.266 1.00 . A A . 81 ARG HE 1 1
4 12866 1 1 80 ARG HG2 H -18.089 -5.462 8.101 1.00 . A A . 81 ARG HG2 1 1
4 12867 1 1 80 ARG HG3 H -19.060 -4.021 8.407 1.00 . A A . 81 ARG HG3 1 1
4 12868 1 1 80 ARG HH11 H -18.337 -5.676 10.232 1.00 . A A . 81 ARG HH11 1 1
4 12869 1 1 80 ARG HH12 H -17.354 -6.898 10.966 1.00 . A A . 81 ARG HH12 1 1
4 12870 1 1 80 ARG HH21 H -18.834 -9.547 9.231 1.00 . A A . 81 ARG HH21 1 1
4 12871 1 1 80 ARG HH22 H -17.636 -9.096 10.398 1.00 . A A . 81 ARG HH22 1 1
4 12872 1 1 80 ARG N N -18.480 -2.498 6.516 1.00 . A A . 81 ARG N 1 1
4 12873 1 1 80 ARG NE N -19.680 -7.231 8.778 1.00 . A A . 81 ARG NE 1 1
4 12874 1 1 80 ARG NH1 N -18.083 -6.638 10.332 1.00 . A A . 81 ARG NH1 1 1
4 12875 1 1 80 ARG NH2 N -18.364 -8.842 9.763 1.00 . A A . 81 ARG NH2 1 1
4 12876 1 1 80 ARG O O -21.455 -3.547 7.468 1.00 . A A . 81 ARG O 1 1
4 12877 1 1 81 VAL C C -23.857 -2.250 5.973 1.00 . A A . 82 VAL C 1 1
4 12878 1 1 81 VAL CA C -22.724 -1.326 6.400 1.00 . A A . 82 VAL CA 1 1
4 12879 1 1 81 VAL CB C -22.979 0.072 5.806 1.00 . A A . 82 VAL CB 1 1
4 12880 1 1 81 VAL CG1 C -24.149 0.744 6.510 1.00 . A A . 82 VAL CG1 1 1
4 12881 1 1 81 VAL CG2 C -21.727 0.934 5.896 1.00 . A A . 82 VAL CG2 1 1
4 12882 1 1 81 VAL H H -20.938 -1.407 5.266 1.00 . A A . 82 VAL H 1 1
4 12883 1 1 81 VAL HA H -22.723 -1.244 7.477 1.00 . A A . 82 VAL HA 1 1
4 12884 1 1 81 VAL HB H -23.236 -0.045 4.763 1.00 . A A . 82 VAL HB 1 1
4 12885 1 1 81 VAL HG11 H -24.023 1.816 6.474 1.00 . A A . 82 VAL HG11 1 1
4 12886 1 1 81 VAL HG12 H -24.183 0.420 7.540 1.00 . A A . 82 VAL HG12 1 1
4 12887 1 1 81 VAL HG13 H -25.070 0.472 6.016 1.00 . A A . 82 VAL HG13 1 1
4 12888 1 1 81 VAL HG21 H -21.043 0.502 6.613 1.00 . A A . 82 VAL HG21 1 1
4 12889 1 1 81 VAL HG22 H -21.996 1.931 6.212 1.00 . A A . 82 VAL HG22 1 1
4 12890 1 1 81 VAL HG23 H -21.251 0.978 4.927 1.00 . A A . 82 VAL HG23 1 1
4 12891 1 1 81 VAL N N -21.429 -1.855 5.986 1.00 . A A . 82 VAL N 1 1
4 12892 1 1 81 VAL O O -23.708 -3.043 5.044 1.00 . A A . 82 VAL O 1 1
4 12893 1 1 82 THR C C -27.421 -2.122 6.303 1.00 . A A . 83 THR C 1 1
4 12894 1 1 82 THR CA C -26.150 -2.965 6.343 1.00 . A A . 83 THR CA 1 1
4 12895 1 1 82 THR CB C -26.301 -4.073 7.380 1.00 . A A . 83 THR CB 1 1
4 12896 1 1 82 THR CG2 C -27.050 -5.283 6.864 1.00 . A A . 83 THR CG2 1 1
4 12897 1 1 82 THR H H -25.054 -1.493 7.385 1.00 . A A . 83 THR H 1 1
4 12898 1 1 82 THR HA H -25.993 -3.409 5.374 1.00 . A A . 83 THR HA 1 1
4 12899 1 1 82 THR HB H -26.846 -3.680 8.223 1.00 . A A . 83 THR HB 1 1
4 12900 1 1 82 THR HG1 H -24.455 -4.654 7.080 1.00 . A A . 83 THR HG1 1 1
4 12901 1 1 82 THR HG21 H -27.062 -5.266 5.785 1.00 . A A . 83 THR HG21 1 1
4 12902 1 1 82 THR HG22 H -28.064 -5.264 7.236 1.00 . A A . 83 THR HG22 1 1
4 12903 1 1 82 THR HG23 H -26.558 -6.182 7.205 1.00 . A A . 83 THR HG23 1 1
4 12904 1 1 82 THR N N -24.993 -2.142 6.655 1.00 . A A . 83 THR N 1 1
4 12905 1 1 82 THR O O -27.521 -1.100 6.983 1.00 . A A . 83 THR O 1 1
4 12906 1 1 82 THR OG1 O -25.033 -4.512 7.833 1.00 . A A . 83 THR OG1 1 1
4 12907 1 1 83 VAL C C -30.834 -2.798 5.504 1.00 . A A . 84 VAL C 1 1
4 12908 1 1 83 VAL CA C -29.654 -1.842 5.378 1.00 . A A . 84 VAL CA 1 1
4 12909 1 1 83 VAL CB C -29.754 -1.104 4.030 1.00 . A A . 84 VAL CB 1 1
4 12910 1 1 83 VAL CG1 C -30.838 -0.038 4.082 1.00 . A A . 84 VAL CG1 1 1
4 12911 1 1 83 VAL CG2 C -28.414 -0.490 3.648 1.00 . A A . 84 VAL CG2 1 1
4 12912 1 1 83 VAL H H -28.248 -3.377 4.989 1.00 . A A . 84 VAL H 1 1
4 12913 1 1 83 VAL HA H -29.707 -1.112 6.172 1.00 . A A . 84 VAL HA 1 1
4 12914 1 1 83 VAL HB H -30.025 -1.823 3.273 1.00 . A A . 84 VAL HB 1 1
4 12915 1 1 83 VAL HG11 H -30.939 0.323 5.095 1.00 . A A . 84 VAL HG11 1 1
4 12916 1 1 83 VAL HG12 H -31.775 -0.462 3.756 1.00 . A A . 84 VAL HG12 1 1
4 12917 1 1 83 VAL HG13 H -30.568 0.782 3.433 1.00 . A A . 84 VAL HG13 1 1
4 12918 1 1 83 VAL HG21 H -28.575 0.333 2.966 1.00 . A A . 84 VAL HG21 1 1
4 12919 1 1 83 VAL HG22 H -27.798 -1.238 3.170 1.00 . A A . 84 VAL HG22 1 1
4 12920 1 1 83 VAL HG23 H -27.916 -0.129 4.536 1.00 . A A . 84 VAL HG23 1 1
4 12921 1 1 83 VAL N N -28.388 -2.556 5.505 1.00 . A A . 84 VAL N 1 1
4 12922 1 1 83 VAL O O -30.671 -4.014 5.404 1.00 . A A . 84 VAL O 1 1
4 12923 1 1 84 ARG C C -34.393 -2.422 5.102 1.00 . A A . 85 ARG C 1 1
4 12924 1 1 84 ARG CA C -33.227 -3.053 5.855 1.00 . A A . 85 ARG CA 1 1
4 12925 1 1 84 ARG CB C -33.591 -3.227 7.330 1.00 . A A . 85 ARG CB 1 1
4 12926 1 1 84 ARG CD C -33.166 -4.423 9.499 1.00 . A A . 85 ARG CD 1 1
4 12927 1 1 84 ARG CG C -32.763 -4.286 8.040 1.00 . A A . 85 ARG CG 1 1
4 12928 1 1 84 ARG CZ C -33.960 -6.744 9.725 1.00 . A A . 85 ARG CZ 1 1
4 12929 1 1 84 ARG H H -32.092 -1.272 5.790 1.00 . A A . 85 ARG H 1 1
4 12930 1 1 84 ARG HA H -33.020 -4.022 5.427 1.00 . A A . 85 ARG HA 1 1
4 12931 1 1 84 ARG HB2 H -33.444 -2.286 7.839 1.00 . A A . 85 ARG HB2 1 1
4 12932 1 1 84 ARG HB3 H -34.631 -3.507 7.403 1.00 . A A . 85 ARG HB3 1 1
4 12933 1 1 84 ARG HD2 H -32.522 -3.795 10.097 1.00 . A A . 85 ARG HD2 1 1
4 12934 1 1 84 ARG HD3 H -34.190 -4.096 9.609 1.00 . A A . 85 ARG HD3 1 1
4 12935 1 1 84 ARG HE H -32.261 -6.036 10.497 1.00 . A A . 85 ARG HE 1 1
4 12936 1 1 84 ARG HG2 H -32.910 -5.234 7.546 1.00 . A A . 85 ARG HG2 1 1
4 12937 1 1 84 ARG HG3 H -31.721 -4.008 7.987 1.00 . A A . 85 ARG HG3 1 1
4 12938 1 1 84 ARG HH11 H -35.189 -5.538 8.663 1.00 . A A . 85 ARG HH11 1 1
4 12939 1 1 84 ARG HH12 H -35.724 -7.176 8.835 1.00 . A A . 85 ARG HH12 1 1
4 12940 1 1 84 ARG HH21 H -32.963 -8.191 10.724 1.00 . A A . 85 ARG HH21 1 1
4 12941 1 1 84 ARG HH22 H -34.460 -8.683 10.005 1.00 . A A . 85 ARG HH22 1 1
4 12942 1 1 84 ARG N N -32.023 -2.245 5.720 1.00 . A A . 85 ARG N 1 1
4 12943 1 1 84 ARG NE N -33.054 -5.801 9.970 1.00 . A A . 85 ARG NE 1 1
4 12944 1 1 84 ARG NH1 N -35.046 -6.463 9.015 1.00 . A A . 85 ARG NH1 1 1
4 12945 1 1 84 ARG NH2 N -33.779 -7.973 10.189 1.00 . A A . 85 ARG NH2 1 1
4 12946 1 1 84 ARG O O -34.841 -1.325 5.438 1.00 . A A . 85 ARG O 1 1
4 12947 1 1 85 LYS C C -37.244 -2.453 4.129 1.00 . A A . 86 LYS C 1 1
4 12948 1 1 85 LYS CA C -35.992 -2.628 3.279 1.00 . A A . 86 LYS CA 1 1
4 12949 1 1 85 LYS CB C -36.278 -3.588 2.122 1.00 . A A . 86 LYS CB 1 1
4 12950 1 1 85 LYS CD C -36.601 -2.450 -0.095 1.00 . A A . 86 LYS CD 1 1
4 12951 1 1 85 LYS CE C -36.202 -3.523 -1.096 1.00 . A A . 86 LYS CE 1 1
4 12952 1 1 85 LYS CG C -37.288 -3.052 1.121 1.00 . A A . 86 LYS CG 1 1
4 12953 1 1 85 LYS H H -34.479 -3.988 3.863 1.00 . A A . 86 LYS H 1 1
4 12954 1 1 85 LYS HA H -35.712 -1.670 2.877 1.00 . A A . 86 LYS HA 1 1
4 12955 1 1 85 LYS HB2 H -35.355 -3.788 1.599 1.00 . A A . 86 LYS HB2 1 1
4 12956 1 1 85 LYS HB3 H -36.660 -4.514 2.526 1.00 . A A . 86 LYS HB3 1 1
4 12957 1 1 85 LYS HD2 H -37.279 -1.760 -0.574 1.00 . A A . 86 LYS HD2 1 1
4 12958 1 1 85 LYS HD3 H -35.715 -1.924 0.227 1.00 . A A . 86 LYS HD3 1 1
4 12959 1 1 85 LYS HE2 H -35.389 -3.150 -1.700 1.00 . A A . 86 LYS HE2 1 1
4 12960 1 1 85 LYS HE3 H -35.874 -4.399 -0.555 1.00 . A A . 86 LYS HE3 1 1
4 12961 1 1 85 LYS HG2 H -37.925 -3.861 0.798 1.00 . A A . 86 LYS HG2 1 1
4 12962 1 1 85 LYS HG3 H -37.885 -2.289 1.599 1.00 . A A . 86 LYS HG3 1 1
4 12963 1 1 85 LYS HZ1 H -38.240 -3.676 -1.529 1.00 . A A . 86 LYS HZ1 1 1
4 12964 1 1 85 LYS HZ2 H -37.304 -4.919 -2.191 1.00 . A A . 86 LYS HZ2 1 1
4 12965 1 1 85 LYS HZ3 H -37.272 -3.376 -2.884 1.00 . A A . 86 LYS HZ3 1 1
4 12966 1 1 85 LYS N N -34.879 -3.120 4.081 1.00 . A A . 86 LYS N 1 1
4 12967 1 1 85 LYS NZ N -37.334 -3.900 -1.988 1.00 . A A . 86 LYS NZ 1 1
4 12968 1 1 85 LYS O O -37.753 -1.344 4.287 1.00 . A A . 86 LYS O 1 1
4 12969 1 1 86 ALA C C -38.739 -2.619 6.713 1.00 . A A . 87 ALA C 1 1
4 12970 1 1 86 ALA CA C -38.926 -3.538 5.510 1.00 . A A . 87 ALA CA 1 1
4 12971 1 1 86 ALA CB C -39.272 -4.946 5.969 1.00 . A A . 87 ALA CB 1 1
4 12972 1 1 86 ALA H H -37.278 -4.409 4.507 1.00 . A A . 87 ALA H 1 1
4 12973 1 1 86 ALA HA H -39.747 -3.168 4.912 1.00 . A A . 87 ALA HA 1 1
4 12974 1 1 86 ALA HB1 H -39.313 -5.604 5.113 1.00 . A A . 87 ALA HB1 1 1
4 12975 1 1 86 ALA HB2 H -40.231 -4.938 6.465 1.00 . A A . 87 ALA HB2 1 1
4 12976 1 1 86 ALA HB3 H -38.515 -5.297 6.656 1.00 . A A . 87 ALA HB3 1 1
4 12977 1 1 86 ALA N N -37.732 -3.558 4.674 1.00 . A A . 87 ALA N 1 1
4 12978 1 1 86 ALA O O -39.398 -1.586 6.826 1.00 . A A . 87 ALA O 1 1
4 12979 1 1 87 ASP C C -36.755 -0.964 8.456 1.00 . A A . 88 ASP C 1 1
4 12980 1 1 87 ASP CA C -37.561 -2.212 8.803 1.00 . A A . 88 ASP CA 1 1
4 12981 1 1 87 ASP CB C -36.805 -3.054 9.835 1.00 . A A . 88 ASP CB 1 1
4 12982 1 1 87 ASP CG C -37.720 -3.610 10.909 1.00 . A A . 88 ASP CG 1 1
4 12983 1 1 87 ASP H H -37.341 -3.835 7.463 1.00 . A A . 88 ASP H 1 1
4 12984 1 1 87 ASP HA H -38.508 -1.909 9.224 1.00 . A A . 88 ASP HA 1 1
4 12985 1 1 87 ASP HB2 H -36.327 -3.882 9.333 1.00 . A A . 88 ASP HB2 1 1
4 12986 1 1 87 ASP HB3 H -36.052 -2.443 10.309 1.00 . A A . 88 ASP HB3 1 1
4 12987 1 1 87 ASP N N -37.835 -3.002 7.609 1.00 . A A . 88 ASP N 1 1
4 12988 1 1 87 ASP O O -36.520 -0.673 7.284 1.00 . A A . 88 ASP O 1 1
4 12989 1 1 87 ASP OD1 O -38.354 -4.657 10.664 1.00 . A A . 88 ASP OD1 1 1
4 12990 1 1 87 ASP OD2 O -37.801 -2.997 11.994 1.00 . A A . 88 ASP OD2 1 1
4 12991 1 1 88 ALA C C -36.396 2.084 8.650 1.00 . A A . 89 ALA C 1 1
4 12992 1 1 88 ALA CA C -35.554 0.986 9.291 1.00 . A A . 89 ALA CA 1 1
4 12993 1 1 88 ALA CB C -34.321 0.700 8.446 1.00 . A A . 89 ALA CB 1 1
4 12994 1 1 88 ALA H H -36.555 -0.518 10.395 1.00 . A A . 89 ALA H 1 1
4 12995 1 1 88 ALA HA H -35.223 1.324 10.263 1.00 . A A . 89 ALA HA 1 1
4 12996 1 1 88 ALA HB1 H -34.522 0.957 7.416 1.00 . A A . 89 ALA HB1 1 1
4 12997 1 1 88 ALA HB2 H -34.074 -0.350 8.512 1.00 . A A . 89 ALA HB2 1 1
4 12998 1 1 88 ALA HB3 H -33.491 1.288 8.808 1.00 . A A . 89 ALA HB3 1 1
4 12999 1 1 88 ALA N N -36.334 -0.232 9.484 1.00 . A A . 89 ALA N 1 1
4 13000 1 1 88 ALA O O -36.728 3.080 9.292 1.00 . A A . 89 ALA O 1 1
4 13001 1 1 89 GLY C C -37.358 2.805 5.170 1.00 . A A . 90 GLY C 1 1
4 13002 1 1 89 GLY CA C -37.539 2.879 6.674 1.00 . A A . 90 GLY CA 1 1
4 13003 1 1 89 GLY H H -36.446 1.083 6.918 1.00 . A A . 90 GLY H 1 1
4 13004 1 1 89 GLY HA2 H -38.580 2.715 6.909 1.00 . A A . 90 GLY HA2 1 1
4 13005 1 1 89 GLY HA3 H -37.257 3.865 7.012 1.00 . A A . 90 GLY HA3 1 1
4 13006 1 1 89 GLY N N -36.738 1.896 7.380 1.00 . A A . 90 GLY N 1 1
4 13007 1 1 89 GLY O O -38.300 2.500 4.440 1.00 . A A . 90 GLY O 1 1
4 13008 1 1 90 GLY C C -34.590 3.778 2.922 1.00 . A A . 91 GLY C 1 1
4 13009 1 1 90 GLY CA C -35.865 3.042 3.285 1.00 . A A . 91 GLY CA 1 1
4 13010 1 1 90 GLY H H -35.432 3.320 5.338 1.00 . A A . 91 GLY H 1 1
4 13011 1 1 90 GLY HA2 H -35.771 2.010 2.977 1.00 . A A . 91 GLY HA2 1 1
4 13012 1 1 90 GLY HA3 H -36.690 3.491 2.752 1.00 . A A . 91 GLY HA3 1 1
4 13013 1 1 90 GLY N N -36.144 3.084 4.708 1.00 . A A . 91 GLY N 1 1
4 13014 1 1 90 GLY O O -34.086 4.583 3.707 1.00 . A A . 91 GLY O 1 1
4 13015 1 1 91 LEU C C -33.114 5.573 0.811 1.00 . A A . 92 LEU C 1 1
4 13016 1 1 91 LEU CA C -32.841 4.145 1.270 1.00 . A A . 92 LEU CA 1 1
4 13017 1 1 91 LEU CB C -32.216 3.341 0.130 1.00 . A A . 92 LEU CB 1 1
4 13018 1 1 91 LEU CD1 C -32.372 3.190 -2.368 1.00 . A A . 92 LEU CD1 1 1
4 13019 1 1 91 LEU CD2 C -33.787 1.705 -0.936 1.00 . A A . 92 LEU CD2 1 1
4 13020 1 1 91 LEU CG C -33.140 3.076 -1.060 1.00 . A A . 92 LEU CG 1 1
4 13021 1 1 91 LEU H H -34.514 2.853 1.152 1.00 . A A . 92 LEU H 1 1
4 13022 1 1 91 LEU HA H -32.151 4.174 2.098 1.00 . A A . 92 LEU HA 1 1
4 13023 1 1 91 LEU HB2 H -31.348 3.878 -0.225 1.00 . A A . 92 LEU HB2 1 1
4 13024 1 1 91 LEU HB3 H -31.892 2.389 0.524 1.00 . A A . 92 LEU HB3 1 1
4 13025 1 1 91 LEU HD11 H -31.332 2.957 -2.195 1.00 . A A . 92 LEU HD11 1 1
4 13026 1 1 91 LEU HD12 H -32.457 4.198 -2.748 1.00 . A A . 92 LEU HD12 1 1
4 13027 1 1 91 LEU HD13 H -32.782 2.497 -3.088 1.00 . A A . 92 LEU HD13 1 1
4 13028 1 1 91 LEU HD21 H -33.720 1.365 0.087 1.00 . A A . 92 LEU HD21 1 1
4 13029 1 1 91 LEU HD22 H -33.277 1.006 -1.582 1.00 . A A . 92 LEU HD22 1 1
4 13030 1 1 91 LEU HD23 H -34.826 1.770 -1.225 1.00 . A A . 92 LEU HD23 1 1
4 13031 1 1 91 LEU HG H -33.925 3.818 -1.069 1.00 . A A . 92 LEU HG 1 1
4 13032 1 1 91 LEU N N -34.067 3.502 1.733 1.00 . A A . 92 LEU N 1 1
4 13033 1 1 91 LEU O O -34.011 5.817 0.004 1.00 . A A . 92 LEU O 1 1
4 13034 1 1 92 GLY C C -31.182 8.626 0.790 1.00 . A A . 93 GLY C 1 1
4 13035 1 1 92 GLY CA C -32.506 7.908 0.964 1.00 . A A . 93 GLY CA 1 1
4 13036 1 1 92 GLY H H -31.636 6.261 1.971 1.00 . A A . 93 GLY H 1 1
4 13037 1 1 92 GLY HA2 H -33.057 7.960 0.036 1.00 . A A . 93 GLY HA2 1 1
4 13038 1 1 92 GLY HA3 H -33.074 8.405 1.737 1.00 . A A . 93 GLY HA3 1 1
4 13039 1 1 92 GLY N N -32.335 6.515 1.332 1.00 . A A . 93 GLY N 1 1
4 13040 1 1 92 GLY O O -30.848 9.523 1.563 1.00 . A A . 93 GLY O 1 1
4 13041 1 1 93 ILE C C -28.944 9.108 -1.987 1.00 . A A . 94 ILE C 1 1
4 13042 1 1 93 ILE CA C -29.130 8.838 -0.499 1.00 . A A . 94 ILE CA 1 1
4 13043 1 1 93 ILE CB C -27.971 7.947 -0.008 1.00 . A A . 94 ILE CB 1 1
4 13044 1 1 93 ILE CD1 C -29.171 5.697 -0.170 1.00 . A A . 94 ILE CD1 1 1
4 13045 1 1 93 ILE CG1 C -28.037 6.568 -0.672 1.00 . A A . 94 ILE CG1 1 1
4 13046 1 1 93 ILE CG2 C -28.000 7.823 1.508 1.00 . A A . 94 ILE CG2 1 1
4 13047 1 1 93 ILE H H -30.745 7.506 -0.807 1.00 . A A . 94 ILE H 1 1
4 13048 1 1 93 ILE HA H -29.085 9.776 0.035 1.00 . A A . 94 ILE HA 1 1
4 13049 1 1 93 ILE HB H -27.043 8.425 -0.284 1.00 . A A . 94 ILE HB 1 1
4 13050 1 1 93 ILE HD11 H -29.879 5.532 -0.968 1.00 . A A . 94 ILE HD11 1 1
4 13051 1 1 93 ILE HD12 H -29.665 6.190 0.655 1.00 . A A . 94 ILE HD12 1 1
4 13052 1 1 93 ILE HD13 H -28.776 4.749 0.164 1.00 . A A . 94 ILE HD13 1 1
4 13053 1 1 93 ILE HG12 H -28.167 6.694 -1.737 1.00 . A A . 94 ILE HG12 1 1
4 13054 1 1 93 ILE HG13 H -27.110 6.044 -0.489 1.00 . A A . 94 ILE HG13 1 1
4 13055 1 1 93 ILE HG21 H -27.240 8.458 1.936 1.00 . A A . 94 ILE HG21 1 1
4 13056 1 1 93 ILE HG22 H -27.812 6.797 1.789 1.00 . A A . 94 ILE HG22 1 1
4 13057 1 1 93 ILE HG23 H -28.970 8.124 1.876 1.00 . A A . 94 ILE HG23 1 1
4 13058 1 1 93 ILE N N -30.425 8.227 -0.227 1.00 . A A . 94 ILE N 1 1
4 13059 1 1 93 ILE O O -29.588 8.482 -2.829 1.00 . A A . 94 ILE O 1 1
4 13060 1 1 94 SER C C -26.287 10.159 -3.989 1.00 . A A . 95 SER C 1 1
4 13061 1 1 94 SER CA C -27.762 10.388 -3.686 1.00 . A A . 95 SER CA 1 1
4 13062 1 1 94 SER CB C -28.134 11.847 -3.959 1.00 . A A . 95 SER CB 1 1
4 13063 1 1 94 SER H H -27.562 10.494 -1.586 1.00 . A A . 95 SER H 1 1
4 13064 1 1 94 SER HA H -28.354 9.747 -4.323 1.00 . A A . 95 SER HA 1 1
4 13065 1 1 94 SER HB2 H -27.284 12.479 -3.747 1.00 . A A . 95 SER HB2 1 1
4 13066 1 1 94 SER HB3 H -28.415 11.957 -4.995 1.00 . A A . 95 SER HB3 1 1
4 13067 1 1 94 SER HG H -29.875 12.702 -3.686 1.00 . A A . 95 SER HG 1 1
4 13068 1 1 94 SER N N -28.048 10.038 -2.302 1.00 . A A . 95 SER N 1 1
4 13069 1 1 94 SER O O -25.435 10.970 -3.629 1.00 . A A . 95 SER O 1 1
4 13070 1 1 94 SER OG O -29.219 12.257 -3.145 1.00 . A A . 95 SER OG 1 1
4 13071 1 1 95 ILE C C -24.230 9.244 -6.349 1.00 . A A . 96 ILE C 1 1
4 13072 1 1 95 ILE CA C -24.621 8.693 -4.986 1.00 . A A . 96 ILE CA 1 1
4 13073 1 1 95 ILE CB C -24.409 7.166 -4.974 1.00 . A A . 96 ILE CB 1 1
4 13074 1 1 95 ILE CD1 C -24.480 5.406 -6.822 1.00 . A A . 96 ILE CD1 1 1
4 13075 1 1 95 ILE CG1 C -25.223 6.505 -6.089 1.00 . A A . 96 ILE CG1 1 1
4 13076 1 1 95 ILE CG2 C -24.790 6.598 -3.616 1.00 . A A . 96 ILE CG2 1 1
4 13077 1 1 95 ILE H H -26.717 8.431 -4.893 1.00 . A A . 96 ILE H 1 1
4 13078 1 1 95 ILE HA H -23.975 9.125 -4.239 1.00 . A A . 96 ILE HA 1 1
4 13079 1 1 95 ILE HB H -23.359 6.970 -5.138 1.00 . A A . 96 ILE HB 1 1
4 13080 1 1 95 ILE HD11 H -23.418 5.544 -6.696 1.00 . A A . 96 ILE HD11 1 1
4 13081 1 1 95 ILE HD12 H -24.726 5.445 -7.873 1.00 . A A . 96 ILE HD12 1 1
4 13082 1 1 95 ILE HD13 H -24.769 4.445 -6.421 1.00 . A A . 96 ILE HD13 1 1
4 13083 1 1 95 ILE HG12 H -26.119 6.075 -5.668 1.00 . A A . 96 ILE HG12 1 1
4 13084 1 1 95 ILE HG13 H -25.496 7.257 -6.813 1.00 . A A . 96 ILE HG13 1 1
4 13085 1 1 95 ILE HG21 H -25.524 7.242 -3.151 1.00 . A A . 96 ILE HG21 1 1
4 13086 1 1 95 ILE HG22 H -23.912 6.546 -2.989 1.00 . A A . 96 ILE HG22 1 1
4 13087 1 1 95 ILE HG23 H -25.205 5.611 -3.741 1.00 . A A . 96 ILE HG23 1 1
4 13088 1 1 95 ILE N N -25.993 9.041 -4.642 1.00 . A A . 96 ILE N 1 1
4 13089 1 1 95 ILE O O -25.069 9.747 -7.096 1.00 . A A . 96 ILE O 1 1
4 13090 1 1 96 LYS C C -21.214 8.801 -8.369 1.00 . A A . 97 LYS C 1 1
4 13091 1 1 96 LYS CA C -22.429 9.617 -7.941 1.00 . A A . 97 LYS CA 1 1
4 13092 1 1 96 LYS CB C -22.057 11.097 -7.843 1.00 . A A . 97 LYS CB 1 1
4 13093 1 1 96 LYS CD C -22.064 13.368 -8.920 1.00 . A A . 97 LYS CD 1 1
4 13094 1 1 96 LYS CE C -23.199 14.287 -9.345 1.00 . A A . 97 LYS CE 1 1
4 13095 1 1 96 LYS CG C -22.444 11.903 -9.073 1.00 . A A . 97 LYS CG 1 1
4 13096 1 1 96 LYS H H -22.336 8.718 -6.027 1.00 . A A . 97 LYS H 1 1
4 13097 1 1 96 LYS HA H -23.206 9.498 -8.681 1.00 . A A . 97 LYS HA 1 1
4 13098 1 1 96 LYS HB2 H -22.558 11.525 -6.987 1.00 . A A . 97 LYS HB2 1 1
4 13099 1 1 96 LYS HB3 H -20.991 11.181 -7.704 1.00 . A A . 97 LYS HB3 1 1
4 13100 1 1 96 LYS HD2 H -21.827 13.563 -7.885 1.00 . A A . 97 LYS HD2 1 1
4 13101 1 1 96 LYS HD3 H -21.199 13.572 -9.535 1.00 . A A . 97 LYS HD3 1 1
4 13102 1 1 96 LYS HE2 H -23.001 14.644 -10.345 1.00 . A A . 97 LYS HE2 1 1
4 13103 1 1 96 LYS HE3 H -24.121 13.724 -9.341 1.00 . A A . 97 LYS HE3 1 1
4 13104 1 1 96 LYS HG2 H -21.931 11.498 -9.932 1.00 . A A . 97 LYS HG2 1 1
4 13105 1 1 96 LYS HG3 H -23.511 11.829 -9.219 1.00 . A A . 97 LYS HG3 1 1
4 13106 1 1 96 LYS HZ1 H -23.457 15.130 -7.451 1.00 . A A . 97 LYS HZ1 1 1
4 13107 1 1 96 LYS HZ2 H -24.170 16.021 -8.699 1.00 . A A . 97 LYS HZ2 1 1
4 13108 1 1 96 LYS HZ3 H -22.492 16.056 -8.488 1.00 . A A . 97 LYS HZ3 1 1
4 13109 1 1 96 LYS N N -22.948 9.138 -6.666 1.00 . A A . 97 LYS N 1 1
4 13110 1 1 96 LYS NZ N -23.339 15.455 -8.432 1.00 . A A . 97 LYS NZ 1 1
4 13111 1 1 96 LYS O O -20.355 8.474 -7.551 1.00 . A A . 97 LYS O 1 1
4 13112 1 1 97 GLY C C -19.845 7.860 -11.659 1.00 . A A . 98 GLY C 1 1
4 13113 1 1 97 GLY CA C -20.037 7.693 -10.165 1.00 . A A . 98 GLY CA 1 1
4 13114 1 1 97 GLY H H -21.865 8.758 -10.261 1.00 . A A . 98 GLY H 1 1
4 13115 1 1 97 GLY HA2 H -19.133 8.004 -9.661 1.00 . A A . 98 GLY HA2 1 1
4 13116 1 1 97 GLY HA3 H -20.214 6.650 -9.950 1.00 . A A . 98 GLY HA3 1 1
4 13117 1 1 97 GLY N N -21.150 8.471 -9.655 1.00 . A A . 98 GLY N 1 1
4 13118 1 1 97 GLY O O -20.728 8.362 -12.353 1.00 . A A . 98 GLY O 1 1
4 13119 1 1 98 GLY C C -17.141 6.793 -13.959 1.00 . A A . 99 GLY C 1 1
4 13120 1 1 98 GLY CA C -18.398 7.543 -13.571 1.00 . A A . 99 GLY CA 1 1
4 13121 1 1 98 GLY H H -18.024 7.040 -11.549 1.00 . A A . 99 GLY H 1 1
4 13122 1 1 98 GLY HA2 H -19.232 7.142 -14.128 1.00 . A A . 99 GLY HA2 1 1
4 13123 1 1 98 GLY HA3 H -18.276 8.585 -13.824 1.00 . A A . 99 GLY HA3 1 1
4 13124 1 1 98 GLY N N -18.688 7.434 -12.153 1.00 . A A . 99 GLY N 1 1
4 13125 1 1 98 GLY O O -16.124 7.402 -14.293 1.00 . A A . 99 GLY O 1 1
4 13126 1 1 99 ARG C C -15.801 4.655 -15.769 1.00 . A A . 100 ARG C 1 1
4 13127 1 1 99 ARG CA C -16.065 4.632 -14.266 1.00 . A A . 100 ARG CA 1 1
4 13128 1 1 99 ARG CB C -16.294 3.194 -13.793 1.00 . A A . 100 ARG CB 1 1
4 13129 1 1 99 ARG CD C -13.857 2.633 -13.520 1.00 . A A . 100 ARG CD 1 1
4 13130 1 1 99 ARG CG C -15.219 2.685 -12.846 1.00 . A A . 100 ARG CG 1 1
4 13131 1 1 99 ARG CZ C -11.586 3.467 -13.051 1.00 . A A . 100 ARG CZ 1 1
4 13132 1 1 99 ARG H H -18.047 5.039 -13.641 1.00 . A A . 100 ARG H 1 1
4 13133 1 1 99 ARG HA H -15.197 5.032 -13.759 1.00 . A A . 100 ARG HA 1 1
4 13134 1 1 99 ARG HB2 H -17.246 3.142 -13.283 1.00 . A A . 100 ARG HB2 1 1
4 13135 1 1 99 ARG HB3 H -16.322 2.542 -14.654 1.00 . A A . 100 ARG HB3 1 1
4 13136 1 1 99 ARG HD2 H -13.469 1.629 -13.441 1.00 . A A . 100 ARG HD2 1 1
4 13137 1 1 99 ARG HD3 H -13.974 2.892 -14.562 1.00 . A A . 100 ARG HD3 1 1
4 13138 1 1 99 ARG HE H -13.271 4.282 -12.357 1.00 . A A . 100 ARG HE 1 1
4 13139 1 1 99 ARG HG2 H -15.161 3.346 -11.994 1.00 . A A . 100 ARG HG2 1 1
4 13140 1 1 99 ARG HG3 H -15.485 1.692 -12.515 1.00 . A A . 100 ARG HG3 1 1
4 13141 1 1 99 ARG HH11 H -11.648 1.832 -14.239 1.00 . A A . 100 ARG HH11 1 1
4 13142 1 1 99 ARG HH12 H -10.063 2.438 -13.892 1.00 . A A . 100 ARG HH12 1 1
4 13143 1 1 99 ARG HH21 H -11.188 5.080 -11.900 1.00 . A A . 100 ARG HH21 1 1
4 13144 1 1 99 ARG HH22 H -9.801 4.281 -12.563 1.00 . A A . 100 ARG HH22 1 1
4 13145 1 1 99 ARG N N -17.208 5.467 -13.916 1.00 . A A . 100 ARG N 1 1
4 13146 1 1 99 ARG NE N -12.907 3.557 -12.906 1.00 . A A . 100 ARG NE 1 1
4 13147 1 1 99 ARG NH1 N -11.056 2.499 -13.787 1.00 . A A . 100 ARG NH1 1 1
4 13148 1 1 99 ARG NH2 N -10.794 4.349 -12.456 1.00 . A A . 100 ARG NH2 1 1
4 13149 1 1 99 ARG O O -14.776 4.152 -16.229 1.00 . A A . 100 ARG O 1 1
4 13150 1 1 100 GLU C C -15.150 5.815 -18.328 1.00 . A A . 101 GLU C 1 1
4 13151 1 1 100 GLU CA C -16.557 5.340 -17.985 1.00 . A A . 101 GLU CA 1 1
4 13152 1 1 100 GLU CB C -17.595 6.296 -18.578 1.00 . A A . 101 GLU CB 1 1
4 13153 1 1 100 GLU CD C -18.913 6.912 -20.642 1.00 . A A . 101 GLU CD 1 1
4 13154 1 1 100 GLU CG C -17.660 6.257 -20.097 1.00 . A A . 101 GLU CG 1 1
4 13155 1 1 100 GLU H H -17.514 5.640 -16.118 1.00 . A A . 101 GLU H 1 1
4 13156 1 1 100 GLU HA H -16.706 4.353 -18.400 1.00 . A A . 101 GLU HA 1 1
4 13157 1 1 100 GLU HB2 H -18.570 6.036 -18.191 1.00 . A A . 101 GLU HB2 1 1
4 13158 1 1 100 GLU HB3 H -17.354 7.304 -18.274 1.00 . A A . 101 GLU HB3 1 1
4 13159 1 1 100 GLU HG2 H -16.800 6.774 -20.494 1.00 . A A . 101 GLU HG2 1 1
4 13160 1 1 100 GLU HG3 H -17.639 5.226 -20.419 1.00 . A A . 101 GLU HG3 1 1
4 13161 1 1 100 GLU N N -16.719 5.248 -16.535 1.00 . A A . 101 GLU N 1 1
4 13162 1 1 100 GLU O O -14.590 5.456 -19.364 1.00 . A A . 101 GLU O 1 1
4 13163 1 1 100 GLU OE1 O -19.973 6.252 -20.647 1.00 . A A . 101 GLU OE1 1 1
4 13164 1 1 100 GLU OE2 O -18.833 8.084 -21.066 1.00 . A A . 101 GLU OE2 1 1
4 13165 1 1 101 ASN C C -12.355 6.697 -16.440 1.00 . A A . 102 ASN C 1 1
4 13166 1 1 101 ASN CA C -13.236 7.135 -17.603 1.00 . A A . 102 ASN CA 1 1
4 13167 1 1 101 ASN CB C -13.261 8.662 -17.700 1.00 . A A . 102 ASN CB 1 1
4 13168 1 1 101 ASN CG C -14.302 9.163 -18.681 1.00 . A A . 102 ASN CG 1 1
4 13169 1 1 101 ASN H H -15.077 6.851 -16.623 1.00 . A A . 102 ASN H 1 1
4 13170 1 1 101 ASN HA H -12.838 6.729 -18.514 1.00 . A A . 102 ASN HA 1 1
4 13171 1 1 101 ASN HB2 H -13.481 9.075 -16.727 1.00 . A A . 102 ASN HB2 1 1
4 13172 1 1 101 ASN HB3 H -12.291 9.011 -18.023 1.00 . A A . 102 ASN HB3 1 1
4 13173 1 1 101 ASN HD21 H -13.217 8.501 -20.210 1.00 . A A . 102 ASN HD21 1 1
4 13174 1 1 101 ASN HD22 H -14.705 9.272 -20.625 1.00 . A A . 102 ASN HD22 1 1
4 13175 1 1 101 ASN N N -14.582 6.615 -17.430 1.00 . A A . 102 ASN N 1 1
4 13176 1 1 101 ASN ND2 N -14.049 8.957 -19.969 1.00 . A A . 102 ASN ND2 1 1
4 13177 1 1 101 ASN O O -11.395 5.948 -16.620 1.00 . A A . 102 ASN O 1 1
4 13178 1 1 101 ASN OD1 O -15.322 9.728 -18.287 1.00 . A A . 102 ASN OD1 1 1
4 13179 1 1 102 LYS C C -12.584 7.457 -12.800 1.00 . A A . 103 LYS C 1 1
4 13180 1 1 102 LYS CA C -11.950 6.838 -14.044 1.00 . A A . 103 LYS CA 1 1
4 13181 1 1 102 LYS CB C -10.513 7.316 -14.190 1.00 . A A . 103 LYS CB 1 1
4 13182 1 1 102 LYS CD C -10.559 9.494 -15.435 1.00 . A A . 103 LYS CD 1 1
4 13183 1 1 102 LYS CE C -9.239 9.678 -16.166 1.00 . A A . 103 LYS CE 1 1
4 13184 1 1 102 LYS CG C -10.361 8.821 -14.088 1.00 . A A . 103 LYS CG 1 1
4 13185 1 1 102 LYS H H -13.463 7.758 -15.175 1.00 . A A . 103 LYS H 1 1
4 13186 1 1 102 LYS HA H -11.953 5.770 -13.937 1.00 . A A . 103 LYS HA 1 1
4 13187 1 1 102 LYS HB2 H -9.918 6.860 -13.419 1.00 . A A . 103 LYS HB2 1 1
4 13188 1 1 102 LYS HB3 H -10.147 7.005 -15.156 1.00 . A A . 103 LYS HB3 1 1
4 13189 1 1 102 LYS HD2 H -11.211 8.880 -16.039 1.00 . A A . 103 LYS HD2 1 1
4 13190 1 1 102 LYS HD3 H -11.013 10.460 -15.279 1.00 . A A . 103 LYS HD3 1 1
4 13191 1 1 102 LYS HE2 H -8.705 8.739 -16.162 1.00 . A A . 103 LYS HE2 1 1
4 13192 1 1 102 LYS HE3 H -9.446 9.970 -17.185 1.00 . A A . 103 LYS HE3 1 1
4 13193 1 1 102 LYS HG2 H -11.098 9.200 -13.396 1.00 . A A . 103 LYS HG2 1 1
4 13194 1 1 102 LYS HG3 H -9.373 9.044 -13.723 1.00 . A A . 103 LYS HG3 1 1
4 13195 1 1 102 LYS HZ1 H -7.401 10.613 -15.831 1.00 . A A . 103 LYS HZ1 1 1
4 13196 1 1 102 LYS HZ2 H -8.432 10.630 -14.490 1.00 . A A . 103 LYS HZ2 1 1
4 13197 1 1 102 LYS HZ3 H -8.723 11.668 -15.794 1.00 . A A . 103 LYS HZ3 1 1
4 13198 1 1 102 LYS N N -12.696 7.171 -15.246 1.00 . A A . 103 LYS N 1 1
4 13199 1 1 102 LYS NZ N -8.389 10.720 -15.526 1.00 . A A . 103 LYS NZ 1 1
4 13200 1 1 102 LYS O O -11.890 7.787 -11.838 1.00 . A A . 103 LYS O 1 1
4 13201 1 1 103 MET C C -15.307 7.116 -10.865 1.00 . A A . 104 MET C 1 1
4 13202 1 1 103 MET CA C -14.625 8.198 -11.702 1.00 . A A . 104 MET CA 1 1
4 13203 1 1 103 MET CB C -15.666 9.198 -12.207 1.00 . A A . 104 MET CB 1 1
4 13204 1 1 103 MET CE C -16.837 11.466 -8.925 1.00 . A A . 104 MET CE 1 1
4 13205 1 1 103 MET CG C -15.861 10.392 -11.286 1.00 . A A . 104 MET CG 1 1
4 13206 1 1 103 MET H H -14.397 7.338 -13.619 1.00 . A A . 104 MET H 1 1
4 13207 1 1 103 MET HA H -13.910 8.720 -11.088 1.00 . A A . 104 MET HA 1 1
4 13208 1 1 103 MET HB2 H -15.359 9.564 -13.175 1.00 . A A . 104 MET HB2 1 1
4 13209 1 1 103 MET HB3 H -16.615 8.692 -12.307 1.00 . A A . 104 MET HB3 1 1
4 13210 1 1 103 MET HE1 H -16.175 12.181 -9.390 1.00 . A A . 104 MET HE1 1 1
4 13211 1 1 103 MET HE2 H -16.376 11.077 -8.030 1.00 . A A . 104 MET HE2 1 1
4 13212 1 1 103 MET HE3 H -17.768 11.951 -8.668 1.00 . A A . 104 MET HE3 1 1
4 13213 1 1 103 MET HG2 H -14.933 10.584 -10.767 1.00 . A A . 104 MET HG2 1 1
4 13214 1 1 103 MET HG3 H -16.122 11.253 -11.885 1.00 . A A . 104 MET HG3 1 1
4 13215 1 1 103 MET N N -13.901 7.615 -12.826 1.00 . A A . 104 MET N 1 1
4 13216 1 1 103 MET O O -16.316 6.545 -11.282 1.00 . A A . 104 MET O 1 1
4 13217 1 1 103 MET SD S -17.159 10.122 -10.065 1.00 . A A . 104 MET SD 1 1
4 13218 1 1 104 PRO C C -16.669 6.226 -8.180 1.00 . A A . 105 PRO C 1 1
4 13219 1 1 104 PRO CA C -15.335 5.793 -8.780 1.00 . A A . 105 PRO CA 1 1
4 13220 1 1 104 PRO CB C -14.280 5.636 -7.671 1.00 . A A . 105 PRO CB 1 1
4 13221 1 1 104 PRO CD C -13.570 7.431 -9.085 1.00 . A A . 105 PRO CD 1 1
4 13222 1 1 104 PRO CG C -13.069 6.362 -8.160 1.00 . A A . 105 PRO CG 1 1
4 13223 1 1 104 PRO HA H -15.463 4.852 -9.293 1.00 . A A . 105 PRO HA 1 1
4 13224 1 1 104 PRO HB2 H -14.653 6.069 -6.754 1.00 . A A . 105 PRO HB2 1 1
4 13225 1 1 104 PRO HB3 H -14.072 4.588 -7.519 1.00 . A A . 105 PRO HB3 1 1
4 13226 1 1 104 PRO HD2 H -13.823 8.324 -8.533 1.00 . A A . 105 PRO HD2 1 1
4 13227 1 1 104 PRO HD3 H -12.837 7.647 -9.846 1.00 . A A . 105 PRO HD3 1 1
4 13228 1 1 104 PRO HG2 H -12.546 6.806 -7.324 1.00 . A A . 105 PRO HG2 1 1
4 13229 1 1 104 PRO HG3 H -12.422 5.681 -8.690 1.00 . A A . 105 PRO HG3 1 1
4 13230 1 1 104 PRO N N -14.769 6.814 -9.668 1.00 . A A . 105 PRO N 1 1
4 13231 1 1 104 PRO O O -16.986 7.414 -8.134 1.00 . A A . 105 PRO O 1 1
4 13232 1 1 105 ILE C C -18.608 5.802 -5.622 1.00 . A A . 106 ILE C 1 1
4 13233 1 1 105 ILE CA C -18.744 5.524 -7.116 1.00 . A A . 106 ILE CA 1 1
4 13234 1 1 105 ILE CB C -19.708 4.341 -7.323 1.00 . A A . 106 ILE CB 1 1
4 13235 1 1 105 ILE CD1 C -18.758 2.876 -9.175 1.00 . A A . 106 ILE CD1 1 1
4 13236 1 1 105 ILE CG1 C -19.757 3.948 -8.801 1.00 . A A . 106 ILE CG1 1 1
4 13237 1 1 105 ILE CG2 C -21.095 4.690 -6.816 1.00 . A A . 106 ILE CG2 1 1
4 13238 1 1 105 ILE H H -17.140 4.325 -7.779 1.00 . A A . 106 ILE H 1 1
4 13239 1 1 105 ILE HA H -19.164 6.394 -7.600 1.00 . A A . 106 ILE HA 1 1
4 13240 1 1 105 ILE HB H -19.341 3.504 -6.749 1.00 . A A . 106 ILE HB 1 1
4 13241 1 1 105 ILE HD11 H -19.102 2.353 -10.055 1.00 . A A . 106 ILE HD11 1 1
4 13242 1 1 105 ILE HD12 H -18.654 2.178 -8.358 1.00 . A A . 106 ILE HD12 1 1
4 13243 1 1 105 ILE HD13 H -17.801 3.333 -9.381 1.00 . A A . 106 ILE HD13 1 1
4 13244 1 1 105 ILE HG12 H -20.745 3.575 -9.035 1.00 . A A . 106 ILE HG12 1 1
4 13245 1 1 105 ILE HG13 H -19.551 4.822 -9.406 1.00 . A A . 106 ILE HG13 1 1
4 13246 1 1 105 ILE HG21 H -21.720 4.974 -7.648 1.00 . A A . 106 ILE HG21 1 1
4 13247 1 1 105 ILE HG22 H -21.027 5.511 -6.118 1.00 . A A . 106 ILE HG22 1 1
4 13248 1 1 105 ILE HG23 H -21.522 3.831 -6.321 1.00 . A A . 106 ILE HG23 1 1
4 13249 1 1 105 ILE N N -17.447 5.252 -7.716 1.00 . A A . 106 ILE N 1 1
4 13250 1 1 105 ILE O O -18.004 5.017 -4.890 1.00 . A A . 106 ILE O 1 1
4 13251 1 1 106 LEU C C -20.371 8.012 -3.316 1.00 . A A . 107 LEU C 1 1
4 13252 1 1 106 LEU CA C -19.100 7.294 -3.765 1.00 . A A . 107 LEU CA 1 1
4 13253 1 1 106 LEU CB C -17.884 8.189 -3.511 1.00 . A A . 107 LEU CB 1 1
4 13254 1 1 106 LEU CD1 C -16.382 8.317 -5.513 1.00 . A A . 107 LEU CD1 1 1
4 13255 1 1 106 LEU CD2 C -15.398 8.028 -3.232 1.00 . A A . 107 LEU CD2 1 1
4 13256 1 1 106 LEU CG C -16.577 7.700 -4.136 1.00 . A A . 107 LEU CG 1 1
4 13257 1 1 106 LEU H H -19.636 7.509 -5.803 1.00 . A A . 107 LEU H 1 1
4 13258 1 1 106 LEU HA H -18.993 6.388 -3.189 1.00 . A A . 107 LEU HA 1 1
4 13259 1 1 106 LEU HB2 H -18.101 9.173 -3.902 1.00 . A A . 107 LEU HB2 1 1
4 13260 1 1 106 LEU HB3 H -17.740 8.267 -2.444 1.00 . A A . 107 LEU HB3 1 1
4 13261 1 1 106 LEU HD11 H -15.758 9.194 -5.429 1.00 . A A . 107 LEU HD11 1 1
4 13262 1 1 106 LEU HD12 H -17.342 8.595 -5.922 1.00 . A A . 107 LEU HD12 1 1
4 13263 1 1 106 LEU HD13 H -15.908 7.598 -6.165 1.00 . A A . 107 LEU HD13 1 1
4 13264 1 1 106 LEU HD21 H -15.715 7.996 -2.200 1.00 . A A . 107 LEU HD21 1 1
4 13265 1 1 106 LEU HD22 H -15.030 9.017 -3.464 1.00 . A A . 107 LEU HD22 1 1
4 13266 1 1 106 LEU HD23 H -14.611 7.305 -3.389 1.00 . A A . 107 LEU HD23 1 1
4 13267 1 1 106 LEU HG H -16.621 6.628 -4.255 1.00 . A A . 107 LEU HG 1 1
4 13268 1 1 106 LEU N N -19.169 6.921 -5.174 1.00 . A A . 107 LEU N 1 1
4 13269 1 1 106 LEU O O -21.215 8.382 -4.135 1.00 . A A . 107 LEU O 1 1
4 13270 1 1 107 ILE C C -21.637 10.367 -1.769 1.00 . A A . 108 ILE C 1 1
4 13271 1 1 107 ILE CA C -21.644 8.885 -1.424 1.00 . A A . 108 ILE CA 1 1
4 13272 1 1 107 ILE CB C -21.665 8.725 0.110 1.00 . A A . 108 ILE CB 1 1
4 13273 1 1 107 ILE CD1 C -22.651 6.389 -0.123 1.00 . A A . 108 ILE CD1 1 1
4 13274 1 1 107 ILE CG1 C -21.566 7.247 0.492 1.00 . A A . 108 ILE CG1 1 1
4 13275 1 1 107 ILE CG2 C -22.923 9.348 0.699 1.00 . A A . 108 ILE CG2 1 1
4 13276 1 1 107 ILE H H -19.778 7.891 -1.412 1.00 . A A . 108 ILE H 1 1
4 13277 1 1 107 ILE HA H -22.542 8.438 -1.826 1.00 . A A . 108 ILE HA 1 1
4 13278 1 1 107 ILE HB H -20.813 9.248 0.514 1.00 . A A . 108 ILE HB 1 1
4 13279 1 1 107 ILE HD11 H -22.595 5.390 0.285 1.00 . A A . 108 ILE HD11 1 1
4 13280 1 1 107 ILE HD12 H -22.516 6.350 -1.193 1.00 . A A . 108 ILE HD12 1 1
4 13281 1 1 107 ILE HD13 H -23.618 6.816 0.103 1.00 . A A . 108 ILE HD13 1 1
4 13282 1 1 107 ILE HG12 H -20.614 6.859 0.163 1.00 . A A . 108 ILE HG12 1 1
4 13283 1 1 107 ILE HG13 H -21.637 7.154 1.565 1.00 . A A . 108 ILE HG13 1 1
4 13284 1 1 107 ILE HG21 H -23.683 9.418 -0.066 1.00 . A A . 108 ILE HG21 1 1
4 13285 1 1 107 ILE HG22 H -22.695 10.336 1.071 1.00 . A A . 108 ILE HG22 1 1
4 13286 1 1 107 ILE HG23 H -23.284 8.734 1.510 1.00 . A A . 108 ILE HG23 1 1
4 13287 1 1 107 ILE N N -20.490 8.208 -2.005 1.00 . A A . 108 ILE N 1 1
4 13288 1 1 107 ILE O O -20.724 11.101 -1.392 1.00 . A A . 108 ILE O 1 1
4 13289 1 1 108 SER C C -23.794 12.919 -2.002 1.00 . A A . 109 SER C 1 1
4 13290 1 1 108 SER CA C -22.783 12.193 -2.883 1.00 . A A . 109 SER CA 1 1
4 13291 1 1 108 SER CB C -23.191 12.298 -4.354 1.00 . A A . 109 SER CB 1 1
4 13292 1 1 108 SER H H -23.361 10.166 -2.753 1.00 . A A . 109 SER H 1 1
4 13293 1 1 108 SER HA H -21.816 12.656 -2.753 1.00 . A A . 109 SER HA 1 1
4 13294 1 1 108 SER HB2 H -23.507 11.327 -4.707 1.00 . A A . 109 SER HB2 1 1
4 13295 1 1 108 SER HB3 H -24.007 12.999 -4.452 1.00 . A A . 109 SER HB3 1 1
4 13296 1 1 108 SER HG H -22.338 13.577 -5.567 1.00 . A A . 109 SER HG 1 1
4 13297 1 1 108 SER N N -22.664 10.799 -2.487 1.00 . A A . 109 SER N 1 1
4 13298 1 1 108 SER O O -23.740 14.141 -1.864 1.00 . A A . 109 SER O 1 1
4 13299 1 1 108 SER OG O -22.108 12.742 -5.152 1.00 . A A . 109 SER OG 1 1
4 13300 1 1 109 LYS C C -26.387 11.737 0.370 1.00 . A A . 110 LYS C 1 1
4 13301 1 1 109 LYS CA C -25.729 12.770 -0.538 1.00 . A A . 110 LYS CA 1 1
4 13302 1 1 109 LYS CB C -26.795 13.470 -1.380 1.00 . A A . 110 LYS CB 1 1
4 13303 1 1 109 LYS CD C -27.488 15.888 -1.225 1.00 . A A . 110 LYS CD 1 1
4 13304 1 1 109 LYS CE C -27.993 15.904 -2.659 1.00 . A A . 110 LYS CE 1 1
4 13305 1 1 109 LYS CG C -27.602 14.503 -0.606 1.00 . A A . 110 LYS CG 1 1
4 13306 1 1 109 LYS H H -24.719 11.189 -1.547 1.00 . A A . 110 LYS H 1 1
4 13307 1 1 109 LYS HA H -25.235 13.505 0.077 1.00 . A A . 110 LYS HA 1 1
4 13308 1 1 109 LYS HB2 H -26.312 13.967 -2.208 1.00 . A A . 110 LYS HB2 1 1
4 13309 1 1 109 LYS HB3 H -27.476 12.727 -1.763 1.00 . A A . 110 LYS HB3 1 1
4 13310 1 1 109 LYS HD2 H -28.074 16.581 -0.640 1.00 . A A . 110 LYS HD2 1 1
4 13311 1 1 109 LYS HD3 H -26.451 16.191 -1.214 1.00 . A A . 110 LYS HD3 1 1
4 13312 1 1 109 LYS HE2 H -27.593 16.774 -3.157 1.00 . A A . 110 LYS HE2 1 1
4 13313 1 1 109 LYS HE3 H -27.648 15.012 -3.160 1.00 . A A . 110 LYS HE3 1 1
4 13314 1 1 109 LYS HG2 H -28.640 14.205 -0.605 1.00 . A A . 110 LYS HG2 1 1
4 13315 1 1 109 LYS HG3 H -27.237 14.541 0.411 1.00 . A A . 110 LYS HG3 1 1
4 13316 1 1 109 LYS HZ1 H -29.785 16.393 -3.615 1.00 . A A . 110 LYS HZ1 1 1
4 13317 1 1 109 LYS HZ2 H -29.854 16.508 -1.928 1.00 . A A . 110 LYS HZ2 1 1
4 13318 1 1 109 LYS HZ3 H -29.871 14.990 -2.673 1.00 . A A . 110 LYS HZ3 1 1
4 13319 1 1 109 LYS N N -24.717 12.167 -1.404 1.00 . A A . 110 LYS N 1 1
4 13320 1 1 109 LYS NZ N -29.480 15.952 -2.723 1.00 . A A . 110 LYS NZ 1 1
4 13321 1 1 109 LYS O O -26.677 10.616 -0.046 1.00 . A A . 110 LYS O 1 1
4 13322 1 1 110 ILE C C -28.380 11.983 3.312 1.00 . A A . 111 ILE C 1 1
4 13323 1 1 110 ILE CA C -27.235 11.264 2.601 1.00 . A A . 111 ILE CA 1 1
4 13324 1 1 110 ILE CB C -26.200 10.807 3.640 1.00 . A A . 111 ILE CB 1 1
4 13325 1 1 110 ILE CD1 C -23.998 9.564 3.909 1.00 . A A . 111 ILE CD1 1 1
4 13326 1 1 110 ILE CG1 C -25.065 10.050 2.954 1.00 . A A . 111 ILE CG1 1 1
4 13327 1 1 110 ILE CG2 C -26.859 9.950 4.699 1.00 . A A . 111 ILE CG2 1 1
4 13328 1 1 110 ILE H H -26.356 13.028 1.889 1.00 . A A . 111 ILE H 1 1
4 13329 1 1 110 ILE HA H -27.620 10.393 2.093 1.00 . A A . 111 ILE HA 1 1
4 13330 1 1 110 ILE HB H -25.797 11.684 4.122 1.00 . A A . 111 ILE HB 1 1
4 13331 1 1 110 ILE HD11 H -23.080 9.393 3.367 1.00 . A A . 111 ILE HD11 1 1
4 13332 1 1 110 ILE HD12 H -24.321 8.643 4.371 1.00 . A A . 111 ILE HD12 1 1
4 13333 1 1 110 ILE HD13 H -23.832 10.310 4.672 1.00 . A A . 111 ILE HD13 1 1
4 13334 1 1 110 ILE HG12 H -25.472 9.186 2.445 1.00 . A A . 111 ILE HG12 1 1
4 13335 1 1 110 ILE HG13 H -24.595 10.705 2.230 1.00 . A A . 111 ILE HG13 1 1
4 13336 1 1 110 ILE HG21 H -27.405 10.584 5.380 1.00 . A A . 111 ILE HG21 1 1
4 13337 1 1 110 ILE HG22 H -26.102 9.403 5.239 1.00 . A A . 111 ILE HG22 1 1
4 13338 1 1 110 ILE HG23 H -27.538 9.258 4.226 1.00 . A A . 111 ILE HG23 1 1
4 13339 1 1 110 ILE N N -26.615 12.130 1.619 1.00 . A A . 111 ILE N 1 1
4 13340 1 1 110 ILE O O -28.164 12.684 4.300 1.00 . A A . 111 ILE O 1 1
4 13341 1 1 111 PHE C C -31.106 11.812 4.743 1.00 . A A . 112 PHE C 1 1
4 13342 1 1 111 PHE CA C -30.767 12.442 3.395 1.00 . A A . 112 PHE CA 1 1
4 13343 1 1 111 PHE CB C -31.965 12.334 2.450 1.00 . A A . 112 PHE CB 1 1
4 13344 1 1 111 PHE CD1 C -32.021 14.609 1.392 1.00 . A A . 112 PHE CD1 1 1
4 13345 1 1 111 PHE CD2 C -31.617 12.718 -0.005 1.00 . A A . 112 PHE CD2 1 1
4 13346 1 1 111 PHE CE1 C -31.928 15.443 0.295 1.00 . A A . 112 PHE CE1 1 1
4 13347 1 1 111 PHE CE2 C -31.524 13.548 -1.106 1.00 . A A . 112 PHE CE2 1 1
4 13348 1 1 111 PHE CG C -31.866 13.238 1.255 1.00 . A A . 112 PHE CG 1 1
4 13349 1 1 111 PHE CZ C -31.679 14.914 -0.955 1.00 . A A . 112 PHE CZ 1 1
4 13350 1 1 111 PHE H H -29.705 11.236 2.014 1.00 . A A . 112 PHE H 1 1
4 13351 1 1 111 PHE HA H -30.534 13.485 3.548 1.00 . A A . 112 PHE HA 1 1
4 13352 1 1 111 PHE HB2 H -32.044 11.319 2.093 1.00 . A A . 112 PHE HB2 1 1
4 13353 1 1 111 PHE HB3 H -32.864 12.593 2.990 1.00 . A A . 112 PHE HB3 1 1
4 13354 1 1 111 PHE HD1 H -32.214 15.025 2.370 1.00 . A A . 112 PHE HD1 1 1
4 13355 1 1 111 PHE HD2 H -31.495 11.652 -0.123 1.00 . A A . 112 PHE HD2 1 1
4 13356 1 1 111 PHE HE1 H -32.050 16.510 0.416 1.00 . A A . 112 PHE HE1 1 1
4 13357 1 1 111 PHE HE2 H -31.330 13.132 -2.083 1.00 . A A . 112 PHE HE2 1 1
4 13358 1 1 111 PHE HZ H -31.605 15.564 -1.814 1.00 . A A . 112 PHE HZ 1 1
4 13359 1 1 111 PHE N N -29.595 11.805 2.804 1.00 . A A . 112 PHE N 1 1
4 13360 1 1 111 PHE O O -31.213 10.592 4.861 1.00 . A A . 112 PHE O 1 1
4 13361 1 1 112 LYS C C -33.061 11.772 7.193 1.00 . A A . 113 LYS C 1 1
4 13362 1 1 112 LYS CA C -31.596 12.186 7.098 1.00 . A A . 113 LYS CA 1 1
4 13363 1 1 112 LYS CB C -31.295 13.275 8.128 1.00 . A A . 113 LYS CB 1 1
4 13364 1 1 112 LYS CD C -29.728 15.150 8.724 1.00 . A A . 113 LYS CD 1 1
4 13365 1 1 112 LYS CE C -28.981 16.118 7.821 1.00 . A A . 113 LYS CE 1 1
4 13366 1 1 112 LYS CG C -29.861 13.777 8.084 1.00 . A A . 113 LYS CG 1 1
4 13367 1 1 112 LYS H H -31.171 13.618 5.599 1.00 . A A . 113 LYS H 1 1
4 13368 1 1 112 LYS HA H -30.977 11.326 7.305 1.00 . A A . 113 LYS HA 1 1
4 13369 1 1 112 LYS HB2 H -31.952 14.114 7.950 1.00 . A A . 113 LYS HB2 1 1
4 13370 1 1 112 LYS HB3 H -31.486 12.883 9.116 1.00 . A A . 113 LYS HB3 1 1
4 13371 1 1 112 LYS HD2 H -30.715 15.544 8.918 1.00 . A A . 113 LYS HD2 1 1
4 13372 1 1 112 LYS HD3 H -29.189 15.050 9.656 1.00 . A A . 113 LYS HD3 1 1
4 13373 1 1 112 LYS HE2 H -28.414 16.800 8.438 1.00 . A A . 113 LYS HE2 1 1
4 13374 1 1 112 LYS HE3 H -28.306 15.555 7.193 1.00 . A A . 113 LYS HE3 1 1
4 13375 1 1 112 LYS HG2 H -29.230 13.080 8.616 1.00 . A A . 113 LYS HG2 1 1
4 13376 1 1 112 LYS HG3 H -29.543 13.837 7.053 1.00 . A A . 113 LYS HG3 1 1
4 13377 1 1 112 LYS HZ1 H -29.367 17.472 6.280 1.00 . A A . 113 LYS HZ1 1 1
4 13378 1 1 112 LYS HZ2 H -30.490 17.534 7.542 1.00 . A A . 113 LYS HZ2 1 1
4 13379 1 1 112 LYS HZ3 H -30.535 16.258 6.433 1.00 . A A . 113 LYS HZ3 1 1
4 13380 1 1 112 LYS N N -31.271 12.656 5.756 1.00 . A A . 113 LYS N 1 1
4 13381 1 1 112 LYS NZ N -29.908 16.900 6.959 1.00 . A A . 113 LYS NZ 1 1
4 13382 1 1 112 LYS O O -33.877 12.141 6.349 1.00 . A A . 113 LYS O 1 1
4 13383 1 1 113 GLY C C -35.018 9.197 7.795 1.00 . A A . 114 GLY C 1 1
4 13384 1 1 113 GLY CA C -34.754 10.556 8.418 1.00 . A A . 114 GLY CA 1 1
4 13385 1 1 113 GLY H H -32.695 10.744 8.871 1.00 . A A . 114 GLY H 1 1
4 13386 1 1 113 GLY HA2 H -34.959 10.499 9.477 1.00 . A A . 114 GLY HA2 1 1
4 13387 1 1 113 GLY HA3 H -35.423 11.279 7.973 1.00 . A A . 114 GLY HA3 1 1
4 13388 1 1 113 GLY N N -33.388 11.005 8.228 1.00 . A A . 114 GLY N 1 1
4 13389 1 1 113 GLY O O -35.986 8.524 8.152 1.00 . A A . 114 GLY O 1 1
4 13390 1 1 114 LEU C C -33.295 6.494 6.698 1.00 . A A . 115 LEU C 1 1
4 13391 1 1 114 LEU CA C -34.317 7.507 6.191 1.00 . A A . 115 LEU CA 1 1
4 13392 1 1 114 LEU CB C -34.175 7.677 4.678 1.00 . A A . 115 LEU CB 1 1
4 13393 1 1 114 LEU CD1 C -33.959 10.042 3.867 1.00 . A A . 115 LEU CD1 1 1
4 13394 1 1 114 LEU CD2 C -35.608 8.502 2.788 1.00 . A A . 115 LEU CD2 1 1
4 13395 1 1 114 LEU CG C -34.917 8.881 4.090 1.00 . A A . 115 LEU CG 1 1
4 13396 1 1 114 LEU H H -33.411 9.371 6.616 1.00 . A A . 115 LEU H 1 1
4 13397 1 1 114 LEU HA H -35.309 7.138 6.410 1.00 . A A . 115 LEU HA 1 1
4 13398 1 1 114 LEU HB2 H -33.125 7.778 4.446 1.00 . A A . 115 LEU HB2 1 1
4 13399 1 1 114 LEU HB3 H -34.548 6.784 4.200 1.00 . A A . 115 LEU HB3 1 1
4 13400 1 1 114 LEU HD11 H -34.451 10.807 3.284 1.00 . A A . 115 LEU HD11 1 1
4 13401 1 1 114 LEU HD12 H -33.085 9.692 3.338 1.00 . A A . 115 LEU HD12 1 1
4 13402 1 1 114 LEU HD13 H -33.662 10.452 4.821 1.00 . A A . 115 LEU HD13 1 1
4 13403 1 1 114 LEU HD21 H -36.578 8.975 2.744 1.00 . A A . 115 LEU HD21 1 1
4 13404 1 1 114 LEU HD22 H -35.729 7.429 2.743 1.00 . A A . 115 LEU HD22 1 1
4 13405 1 1 114 LEU HD23 H -35.009 8.831 1.952 1.00 . A A . 115 LEU HD23 1 1
4 13406 1 1 114 LEU HG H -35.675 9.205 4.789 1.00 . A A . 115 LEU HG 1 1
4 13407 1 1 114 LEU N N -34.162 8.792 6.862 1.00 . A A . 115 LEU N 1 1
4 13408 1 1 114 LEU O O -32.588 6.742 7.676 1.00 . A A . 115 LEU O 1 1
4 13409 1 1 115 ALA C C -30.858 4.811 6.423 1.00 . A A . 116 ALA C 1 1
4 13410 1 1 115 ALA CA C -32.291 4.295 6.402 1.00 . A A . 116 ALA CA 1 1
4 13411 1 1 115 ALA CB C -32.415 3.115 5.451 1.00 . A A . 116 ALA CB 1 1
4 13412 1 1 115 ALA H H -33.814 5.212 5.254 1.00 . A A . 116 ALA H 1 1
4 13413 1 1 115 ALA HA H -32.554 3.957 7.392 1.00 . A A . 116 ALA HA 1 1
4 13414 1 1 115 ALA HB1 H -31.829 3.304 4.563 1.00 . A A . 116 ALA HB1 1 1
4 13415 1 1 115 ALA HB2 H -33.451 2.981 5.176 1.00 . A A . 116 ALA HB2 1 1
4 13416 1 1 115 ALA HB3 H -32.054 2.221 5.937 1.00 . A A . 116 ALA HB3 1 1
4 13417 1 1 115 ALA N N -33.223 5.350 6.025 1.00 . A A . 116 ALA N 1 1
4 13418 1 1 115 ALA O O -30.066 4.441 7.290 1.00 . A A . 116 ALA O 1 1
4 13419 1 1 116 ALA C C -28.810 6.948 6.671 1.00 . A A . 117 ALA C 1 1
4 13420 1 1 116 ALA CA C -29.192 6.243 5.375 1.00 . A A . 117 ALA CA 1 1
4 13421 1 1 116 ALA CB C -29.105 7.206 4.201 1.00 . A A . 117 ALA CB 1 1
4 13422 1 1 116 ALA H H -31.206 5.930 4.806 1.00 . A A . 117 ALA H 1 1
4 13423 1 1 116 ALA HA H -28.496 5.435 5.199 1.00 . A A . 117 ALA HA 1 1
4 13424 1 1 116 ALA HB1 H -28.068 7.365 3.944 1.00 . A A . 117 ALA HB1 1 1
4 13425 1 1 116 ALA HB2 H -29.557 8.149 4.475 1.00 . A A . 117 ALA HB2 1 1
4 13426 1 1 116 ALA HB3 H -29.627 6.789 3.353 1.00 . A A . 117 ALA HB3 1 1
4 13427 1 1 116 ALA N N -30.531 5.672 5.465 1.00 . A A . 117 ALA N 1 1
4 13428 1 1 116 ALA O O -27.650 6.932 7.081 1.00 . A A . 117 ALA O 1 1
4 13429 1 1 117 ASP C C -29.386 7.280 9.716 1.00 . A A . 118 ASP C 1 1
4 13430 1 1 117 ASP CA C -29.568 8.268 8.570 1.00 . A A . 118 ASP CA 1 1
4 13431 1 1 117 ASP CB C -30.735 9.209 8.873 1.00 . A A . 118 ASP CB 1 1
4 13432 1 1 117 ASP CG C -30.284 10.491 9.547 1.00 . A A . 118 ASP CG 1 1
4 13433 1 1 117 ASP H H -30.703 7.536 6.941 1.00 . A A . 118 ASP H 1 1
4 13434 1 1 117 ASP HA H -28.665 8.849 8.463 1.00 . A A . 118 ASP HA 1 1
4 13435 1 1 117 ASP HB2 H -31.232 9.466 7.951 1.00 . A A . 118 ASP HB2 1 1
4 13436 1 1 117 ASP HB3 H -31.433 8.707 9.526 1.00 . A A . 118 ASP HB3 1 1
4 13437 1 1 117 ASP N N -29.798 7.562 7.315 1.00 . A A . 118 ASP N 1 1
4 13438 1 1 117 ASP O O -28.484 7.427 10.540 1.00 . A A . 118 ASP O 1 1
4 13439 1 1 117 ASP OD1 O -29.146 10.932 9.282 1.00 . A A . 118 ASP OD1 1 1
4 13440 1 1 117 ASP OD2 O -31.069 11.051 10.341 1.00 . A A . 118 ASP OD2 1 1
4 13441 1 1 118 GLN C C -28.860 4.497 10.735 1.00 . A A . 119 GLN C 1 1
4 13442 1 1 118 GLN CA C -30.183 5.253 10.801 1.00 . A A . 119 GLN CA 1 1
4 13443 1 1 118 GLN CB C -31.350 4.272 10.664 1.00 . A A . 119 GLN CB 1 1
4 13444 1 1 118 GLN CD C -32.979 6.004 11.525 1.00 . A A . 119 GLN CD 1 1
4 13445 1 1 118 GLN CG C -32.698 4.951 10.471 1.00 . A A . 119 GLN CG 1 1
4 13446 1 1 118 GLN H H -30.946 6.206 9.070 1.00 . A A . 119 GLN H 1 1
4 13447 1 1 118 GLN HA H -30.252 5.751 11.755 1.00 . A A . 119 GLN HA 1 1
4 13448 1 1 118 GLN HB2 H -31.169 3.631 9.815 1.00 . A A . 119 GLN HB2 1 1
4 13449 1 1 118 GLN HB3 H -31.401 3.667 11.557 1.00 . A A . 119 GLN HB3 1 1
4 13450 1 1 118 GLN HE21 H -33.050 4.606 12.938 1.00 . A A . 119 GLN HE21 1 1
4 13451 1 1 118 GLN HE22 H -33.312 6.227 13.473 1.00 . A A . 119 GLN HE22 1 1
4 13452 1 1 118 GLN HG2 H -32.713 5.424 9.501 1.00 . A A . 119 GLN HG2 1 1
4 13453 1 1 118 GLN HG3 H -33.473 4.201 10.516 1.00 . A A . 119 GLN HG3 1 1
4 13454 1 1 118 GLN N N -30.249 6.270 9.758 1.00 . A A . 119 GLN N 1 1
4 13455 1 1 118 GLN NE2 N -33.129 5.568 12.771 1.00 . A A . 119 GLN NE2 1 1
4 13456 1 1 118 GLN O O -28.333 4.056 11.757 1.00 . A A . 119 GLN O 1 1
4 13457 1 1 118 GLN OE1 O -33.062 7.194 11.224 1.00 . A A . 119 GLN OE1 1 1
4 13458 1 1 119 THR C C -25.921 4.639 9.113 1.00 . A A . 120 THR C 1 1
4 13459 1 1 119 THR CA C -27.064 3.652 9.324 1.00 . A A . 120 THR CA 1 1
4 13460 1 1 119 THR CB C -27.165 2.709 8.124 1.00 . A A . 120 THR CB 1 1
4 13461 1 1 119 THR CG2 C -27.860 1.403 8.446 1.00 . A A . 120 THR CG2 1 1
4 13462 1 1 119 THR H H -28.794 4.728 8.750 1.00 . A A . 120 THR H 1 1
4 13463 1 1 119 THR HA H -26.859 3.070 10.209 1.00 . A A . 120 THR HA 1 1
4 13464 1 1 119 THR HB H -26.168 2.475 7.777 1.00 . A A . 120 THR HB 1 1
4 13465 1 1 119 THR HG1 H -27.415 4.121 6.790 1.00 . A A . 120 THR HG1 1 1
4 13466 1 1 119 THR HG21 H -27.134 0.604 8.465 1.00 . A A . 120 THR HG21 1 1
4 13467 1 1 119 THR HG22 H -28.604 1.195 7.692 1.00 . A A . 120 THR HG22 1 1
4 13468 1 1 119 THR HG23 H -28.337 1.478 9.412 1.00 . A A . 120 THR HG23 1 1
4 13469 1 1 119 THR N N -28.327 4.352 9.526 1.00 . A A . 120 THR N 1 1
4 13470 1 1 119 THR O O -25.426 4.804 7.998 1.00 . A A . 120 THR O 1 1
4 13471 1 1 119 THR OG1 O -27.872 3.321 7.061 1.00 . A A . 120 THR OG1 1 1
4 13472 1 1 120 GLU C C -23.150 5.606 9.548 1.00 . A A . 121 GLU C 1 1
4 13473 1 1 120 GLU CA C -24.406 6.252 10.128 1.00 . A A . 121 GLU CA 1 1
4 13474 1 1 120 GLU CB C -24.108 6.816 11.519 1.00 . A A . 121 GLU CB 1 1
4 13475 1 1 120 GLU CD C -25.093 8.402 13.221 1.00 . A A . 121 GLU CD 1 1
4 13476 1 1 120 GLU CG C -25.352 7.237 12.286 1.00 . A A . 121 GLU CG 1 1
4 13477 1 1 120 GLU H H -25.929 5.111 11.058 1.00 . A A . 121 GLU H 1 1
4 13478 1 1 120 GLU HA H -24.713 7.059 9.481 1.00 . A A . 121 GLU HA 1 1
4 13479 1 1 120 GLU HB2 H -23.594 6.063 12.098 1.00 . A A . 121 GLU HB2 1 1
4 13480 1 1 120 GLU HB3 H -23.466 7.678 11.416 1.00 . A A . 121 GLU HB3 1 1
4 13481 1 1 120 GLU HG2 H -26.114 7.526 11.577 1.00 . A A . 121 GLU HG2 1 1
4 13482 1 1 120 GLU HG3 H -25.702 6.397 12.867 1.00 . A A . 121 GLU HG3 1 1
4 13483 1 1 120 GLU N N -25.499 5.288 10.194 1.00 . A A . 121 GLU N 1 1
4 13484 1 1 120 GLU O O -22.260 6.292 9.048 1.00 . A A . 121 GLU O 1 1
4 13485 1 1 120 GLU OE1 O -24.595 8.164 14.341 1.00 . A A . 121 GLU OE1 1 1
4 13486 1 1 120 GLU OE2 O -25.390 9.552 12.833 1.00 . A A . 121 GLU OE2 1 1
4 13487 1 1 121 ALA C C -21.529 4.016 7.723 1.00 . A A . 122 ALA C 1 1
4 13488 1 1 121 ALA CA C -21.951 3.522 9.104 1.00 . A A . 122 ALA CA 1 1
4 13489 1 1 121 ALA CB C -22.296 2.042 9.053 1.00 . A A . 122 ALA CB 1 1
4 13490 1 1 121 ALA H H -23.830 3.787 10.032 1.00 . A A . 122 ALA H 1 1
4 13491 1 1 121 ALA HA H -21.126 3.651 9.790 1.00 . A A . 122 ALA HA 1 1
4 13492 1 1 121 ALA HB1 H -22.329 1.645 10.057 1.00 . A A . 122 ALA HB1 1 1
4 13493 1 1 121 ALA HB2 H -21.547 1.515 8.481 1.00 . A A . 122 ALA HB2 1 1
4 13494 1 1 121 ALA HB3 H -23.262 1.913 8.585 1.00 . A A . 122 ALA HB3 1 1
4 13495 1 1 121 ALA N N -23.088 4.277 9.620 1.00 . A A . 122 ALA N 1 1
4 13496 1 1 121 ALA O O -20.355 3.948 7.361 1.00 . A A . 122 ALA O 1 1
4 13497 1 1 122 LEU C C -21.399 6.305 5.680 1.00 . A A . 123 LEU C 1 1
4 13498 1 1 122 LEU CA C -22.222 5.021 5.617 1.00 . A A . 123 LEU CA 1 1
4 13499 1 1 122 LEU CB C -23.534 5.267 4.865 1.00 . A A . 123 LEU CB 1 1
4 13500 1 1 122 LEU CD1 C -25.040 3.490 3.925 1.00 . A A . 123 LEU CD1 1 1
4 13501 1 1 122 LEU CD2 C -23.915 5.112 2.390 1.00 . A A . 123 LEU CD2 1 1
4 13502 1 1 122 LEU CG C -23.790 4.323 3.686 1.00 . A A . 123 LEU CG 1 1
4 13503 1 1 122 LEU H H -23.412 4.544 7.302 1.00 . A A . 123 LEU H 1 1
4 13504 1 1 122 LEU HA H -21.653 4.272 5.091 1.00 . A A . 123 LEU HA 1 1
4 13505 1 1 122 LEU HB2 H -24.349 5.163 5.568 1.00 . A A . 123 LEU HB2 1 1
4 13506 1 1 122 LEU HB3 H -23.530 6.281 4.494 1.00 . A A . 123 LEU HB3 1 1
4 13507 1 1 122 LEU HD11 H -25.066 2.670 3.224 1.00 . A A . 123 LEU HD11 1 1
4 13508 1 1 122 LEU HD12 H -25.916 4.107 3.791 1.00 . A A . 123 LEU HD12 1 1
4 13509 1 1 122 LEU HD13 H -25.025 3.102 4.934 1.00 . A A . 123 LEU HD13 1 1
4 13510 1 1 122 LEU HD21 H -23.035 5.723 2.254 1.00 . A A . 123 LEU HD21 1 1
4 13511 1 1 122 LEU HD22 H -24.790 5.743 2.434 1.00 . A A . 123 LEU HD22 1 1
4 13512 1 1 122 LEU HD23 H -24.008 4.427 1.560 1.00 . A A . 123 LEU HD23 1 1
4 13513 1 1 122 LEU HG H -22.953 3.648 3.587 1.00 . A A . 123 LEU HG 1 1
4 13514 1 1 122 LEU N N -22.495 4.514 6.958 1.00 . A A . 123 LEU N 1 1
4 13515 1 1 122 LEU O O -20.183 6.285 5.491 1.00 . A A . 123 LEU O 1 1
4 13516 1 1 123 PHE C C -20.784 9.104 4.704 1.00 . A A . 124 PHE C 1 1
4 13517 1 1 123 PHE CA C -21.409 8.713 6.041 1.00 . A A . 124 PHE CA 1 1
4 13518 1 1 123 PHE CB C -20.337 8.682 7.133 1.00 . A A . 124 PHE CB 1 1
4 13519 1 1 123 PHE CD1 C -20.425 11.133 7.664 1.00 . A A . 124 PHE CD1 1 1
4 13520 1 1 123 PHE CD2 C -20.546 9.577 9.467 1.00 . A A . 124 PHE CD2 1 1
4 13521 1 1 123 PHE CE1 C -20.517 12.182 8.559 1.00 . A A . 124 PHE CE1 1 1
4 13522 1 1 123 PHE CE2 C -20.639 10.621 10.367 1.00 . A A . 124 PHE CE2 1 1
4 13523 1 1 123 PHE CG C -20.438 9.820 8.107 1.00 . A A . 124 PHE CG 1 1
4 13524 1 1 123 PHE CZ C -20.624 11.926 9.912 1.00 . A A . 124 PHE CZ 1 1
4 13525 1 1 123 PHE H H -23.040 7.365 6.092 1.00 . A A . 124 PHE H 1 1
4 13526 1 1 123 PHE HA H -22.155 9.448 6.303 1.00 . A A . 124 PHE HA 1 1
4 13527 1 1 123 PHE HB2 H -20.427 7.762 7.688 1.00 . A A . 124 PHE HB2 1 1
4 13528 1 1 123 PHE HB3 H -19.360 8.724 6.672 1.00 . A A . 124 PHE HB3 1 1
4 13529 1 1 123 PHE HD1 H -20.341 11.334 6.606 1.00 . A A . 124 PHE HD1 1 1
4 13530 1 1 123 PHE HD2 H -20.557 8.558 9.824 1.00 . A A . 124 PHE HD2 1 1
4 13531 1 1 123 PHE HE1 H -20.506 13.200 8.201 1.00 . A A . 124 PHE HE1 1 1
4 13532 1 1 123 PHE HE2 H -20.723 10.418 11.424 1.00 . A A . 124 PHE HE2 1 1
4 13533 1 1 123 PHE HZ H -20.697 12.744 10.614 1.00 . A A . 124 PHE HZ 1 1
4 13534 1 1 123 PHE N N -22.073 7.417 5.948 1.00 . A A . 124 PHE N 1 1
4 13535 1 1 123 PHE O O -20.028 8.334 4.110 1.00 . A A . 124 PHE O 1 1
4 13536 1 1 124 VAL C C -19.061 10.633 2.891 1.00 . A A . 125 VAL C 1 1
4 13537 1 1 124 VAL CA C -20.575 10.807 2.969 1.00 . A A . 125 VAL CA 1 1
4 13538 1 1 124 VAL CB C -20.916 12.295 2.765 1.00 . A A . 125 VAL CB 1 1
4 13539 1 1 124 VAL CG1 C -20.545 12.741 1.358 1.00 . A A . 125 VAL CG1 1 1
4 13540 1 1 124 VAL CG2 C -22.390 12.550 3.041 1.00 . A A . 125 VAL CG2 1 1
4 13541 1 1 124 VAL H H -21.711 10.875 4.753 1.00 . A A . 125 VAL H 1 1
4 13542 1 1 124 VAL HA H -21.034 10.242 2.171 1.00 . A A . 125 VAL HA 1 1
4 13543 1 1 124 VAL HB H -20.335 12.876 3.467 1.00 . A A . 125 VAL HB 1 1
4 13544 1 1 124 VAL HG11 H -20.999 13.700 1.154 1.00 . A A . 125 VAL HG11 1 1
4 13545 1 1 124 VAL HG12 H -20.903 12.014 0.645 1.00 . A A . 125 VAL HG12 1 1
4 13546 1 1 124 VAL HG13 H -19.472 12.826 1.279 1.00 . A A . 125 VAL HG13 1 1
4 13547 1 1 124 VAL HG21 H -22.560 12.559 4.107 1.00 . A A . 125 VAL HG21 1 1
4 13548 1 1 124 VAL HG22 H -22.981 11.768 2.588 1.00 . A A . 125 VAL HG22 1 1
4 13549 1 1 124 VAL HG23 H -22.676 13.504 2.624 1.00 . A A . 125 VAL HG23 1 1
4 13550 1 1 124 VAL N N -21.104 10.308 4.235 1.00 . A A . 125 VAL N 1 1
4 13551 1 1 124 VAL O O -18.364 10.718 3.901 1.00 . A A . 125 VAL O 1 1
4 13552 1 1 125 GLY C C -16.712 8.753 1.611 1.00 . A A . 126 GLY C 1 1
4 13553 1 1 125 GLY CA C -17.133 10.205 1.496 1.00 . A A . 126 GLY CA 1 1
4 13554 1 1 125 GLY H H -19.166 10.331 0.915 1.00 . A A . 126 GLY H 1 1
4 13555 1 1 125 GLY HA2 H -16.861 10.571 0.516 1.00 . A A . 126 GLY HA2 1 1
4 13556 1 1 125 GLY HA3 H -16.607 10.782 2.242 1.00 . A A . 126 GLY HA3 1 1
4 13557 1 1 125 GLY N N -18.560 10.388 1.684 1.00 . A A . 126 GLY N 1 1
4 13558 1 1 125 GLY O O -15.626 8.453 2.107 1.00 . A A . 126 GLY O 1 1
4 13559 1 1 126 ASP C C -17.534 5.766 -0.146 1.00 . A A . 127 ASP C 1 1
4 13560 1 1 126 ASP CA C -17.282 6.423 1.207 1.00 . A A . 127 ASP CA 1 1
4 13561 1 1 126 ASP CB C -18.134 5.748 2.285 1.00 . A A . 127 ASP CB 1 1
4 13562 1 1 126 ASP CG C -17.321 4.819 3.165 1.00 . A A . 127 ASP CG 1 1
4 13563 1 1 126 ASP H H -18.423 8.151 0.768 1.00 . A A . 127 ASP H 1 1
4 13564 1 1 126 ASP HA H -16.239 6.306 1.460 1.00 . A A . 127 ASP HA 1 1
4 13565 1 1 126 ASP HB2 H -18.579 6.508 2.911 1.00 . A A . 127 ASP HB2 1 1
4 13566 1 1 126 ASP HB3 H -18.918 5.174 1.812 1.00 . A A . 127 ASP HB3 1 1
4 13567 1 1 126 ASP N N -17.573 7.851 1.153 1.00 . A A . 127 ASP N 1 1
4 13568 1 1 126 ASP O O -18.588 5.958 -0.755 1.00 . A A . 127 ASP O 1 1
4 13569 1 1 126 ASP OD1 O -16.664 3.909 2.619 1.00 . A A . 127 ASP OD1 1 1
4 13570 1 1 126 ASP OD2 O -17.344 5.002 4.401 1.00 . A A . 127 ASP OD2 1 1
4 13571 1 1 127 ALA C C -17.026 2.833 -1.704 1.00 . A A . 128 ALA C 1 1
4 13572 1 1 127 ALA CA C -16.679 4.305 -1.896 1.00 . A A . 128 ALA CA 1 1
4 13573 1 1 127 ALA CB C -15.386 4.442 -2.686 1.00 . A A . 128 ALA CB 1 1
4 13574 1 1 127 ALA H H -15.745 4.875 -0.083 1.00 . A A . 128 ALA H 1 1
4 13575 1 1 127 ALA HA H -17.469 4.782 -2.457 1.00 . A A . 128 ALA HA 1 1
4 13576 1 1 127 ALA HB1 H -15.331 5.431 -3.118 1.00 . A A . 128 ALA HB1 1 1
4 13577 1 1 127 ALA HB2 H -15.365 3.704 -3.473 1.00 . A A . 128 ALA HB2 1 1
4 13578 1 1 127 ALA HB3 H -14.543 4.290 -2.027 1.00 . A A . 128 ALA HB3 1 1
4 13579 1 1 127 ALA N N -16.561 4.990 -0.613 1.00 . A A . 128 ALA N 1 1
4 13580 1 1 127 ALA O O -16.437 2.151 -0.866 1.00 . A A . 128 ALA O 1 1
4 13581 1 1 128 ILE C C -17.465 0.054 -3.183 1.00 . A A . 129 ILE C 1 1
4 13582 1 1 128 ILE CA C -18.408 0.959 -2.403 1.00 . A A . 129 ILE CA 1 1
4 13583 1 1 128 ILE CB C -19.840 0.768 -2.941 1.00 . A A . 129 ILE CB 1 1
4 13584 1 1 128 ILE CD1 C -22.086 1.943 -3.164 1.00 . A A . 129 ILE CD1 1 1
4 13585 1 1 128 ILE CG1 C -20.763 1.879 -2.434 1.00 . A A . 129 ILE CG1 1 1
4 13586 1 1 128 ILE CG2 C -20.374 -0.594 -2.535 1.00 . A A . 129 ILE CG2 1 1
4 13587 1 1 128 ILE H H -18.419 2.939 -3.136 1.00 . A A . 129 ILE H 1 1
4 13588 1 1 128 ILE HA H -18.395 0.667 -1.364 1.00 . A A . 129 ILE HA 1 1
4 13589 1 1 128 ILE HB H -19.801 0.803 -4.018 1.00 . A A . 129 ILE HB 1 1
4 13590 1 1 128 ILE HD11 H -22.478 0.945 -3.288 1.00 . A A . 129 ILE HD11 1 1
4 13591 1 1 128 ILE HD12 H -21.941 2.396 -4.134 1.00 . A A . 129 ILE HD12 1 1
4 13592 1 1 128 ILE HD13 H -22.785 2.535 -2.592 1.00 . A A . 129 ILE HD13 1 1
4 13593 1 1 128 ILE HG12 H -20.971 1.716 -1.387 1.00 . A A . 129 ILE HG12 1 1
4 13594 1 1 128 ILE HG13 H -20.271 2.833 -2.554 1.00 . A A . 129 ILE HG13 1 1
4 13595 1 1 128 ILE HG21 H -21.435 -0.523 -2.351 1.00 . A A . 129 ILE HG21 1 1
4 13596 1 1 128 ILE HG22 H -19.874 -0.922 -1.635 1.00 . A A . 129 ILE HG22 1 1
4 13597 1 1 128 ILE HG23 H -20.191 -1.303 -3.328 1.00 . A A . 129 ILE HG23 1 1
4 13598 1 1 128 ILE N N -17.986 2.349 -2.486 1.00 . A A . 129 ILE N 1 1
4 13599 1 1 128 ILE O O -16.785 0.496 -4.109 1.00 . A A . 129 ILE O 1 1
4 13600 1 1 129 LEU C C -17.242 -3.562 -3.527 1.00 . A A . 130 LEU C 1 1
4 13601 1 1 129 LEU CA C -16.573 -2.191 -3.467 1.00 . A A . 130 LEU CA 1 1
4 13602 1 1 129 LEU CB C -15.221 -2.295 -2.756 1.00 . A A . 130 LEU CB 1 1
4 13603 1 1 129 LEU CD1 C -14.157 -2.927 -0.575 1.00 . A A . 130 LEU CD1 1 1
4 13604 1 1 129 LEU CD2 C -15.134 -0.645 -0.869 1.00 . A A . 130 LEU CD2 1 1
4 13605 1 1 129 LEU CG C -15.262 -2.115 -1.237 1.00 . A A . 130 LEU CG 1 1
4 13606 1 1 129 LEU H H -18.000 -1.505 -2.061 1.00 . A A . 130 LEU H 1 1
4 13607 1 1 129 LEU HA H -16.409 -1.846 -4.476 1.00 . A A . 130 LEU HA 1 1
4 13608 1 1 129 LEU HB2 H -14.800 -3.267 -2.970 1.00 . A A . 130 LEU HB2 1 1
4 13609 1 1 129 LEU HB3 H -14.565 -1.541 -3.166 1.00 . A A . 130 LEU HB3 1 1
4 13610 1 1 129 LEU HD11 H -13.278 -2.309 -0.460 1.00 . A A . 130 LEU HD11 1 1
4 13611 1 1 129 LEU HD12 H -13.920 -3.780 -1.192 1.00 . A A . 130 LEU HD12 1 1
4 13612 1 1 129 LEU HD13 H -14.491 -3.264 0.395 1.00 . A A . 130 LEU HD13 1 1
4 13613 1 1 129 LEU HD21 H -14.257 -0.230 -1.342 1.00 . A A . 130 LEU HD21 1 1
4 13614 1 1 129 LEU HD22 H -15.045 -0.548 0.202 1.00 . A A . 130 LEU HD22 1 1
4 13615 1 1 129 LEU HD23 H -16.011 -0.112 -1.206 1.00 . A A . 130 LEU HD23 1 1
4 13616 1 1 129 LEU HG H -16.208 -2.476 -0.864 1.00 . A A . 130 LEU HG 1 1
4 13617 1 1 129 LEU N N -17.432 -1.216 -2.803 1.00 . A A . 130 LEU N 1 1
4 13618 1 1 129 LEU O O -17.109 -4.279 -4.517 1.00 . A A . 130 LEU O 1 1
4 13619 1 1 130 SER C C -19.997 -5.060 -1.704 1.00 . A A . 131 SER C 1 1
4 13620 1 1 130 SER CA C -18.651 -5.203 -2.406 1.00 . A A . 131 SER CA 1 1
4 13621 1 1 130 SER CB C -17.789 -6.235 -1.675 1.00 . A A . 131 SER CB 1 1
4 13622 1 1 130 SER H H -18.029 -3.302 -1.707 1.00 . A A . 131 SER H 1 1
4 13623 1 1 130 SER HA H -18.821 -5.541 -3.419 1.00 . A A . 131 SER HA 1 1
4 13624 1 1 130 SER HB2 H -16.746 -5.991 -1.812 1.00 . A A . 131 SER HB2 1 1
4 13625 1 1 130 SER HB3 H -18.027 -6.218 -0.621 1.00 . A A . 131 SER HB3 1 1
4 13626 1 1 130 SER HG H -17.546 -8.178 -1.638 1.00 . A A . 131 SER HG 1 1
4 13627 1 1 130 SER N N -17.960 -3.917 -2.467 1.00 . A A . 131 SER N 1 1
4 13628 1 1 130 SER O O -20.059 -4.871 -0.490 1.00 . A A . 131 SER O 1 1
4 13629 1 1 130 SER OG O -18.022 -7.540 -2.174 1.00 . A A . 131 SER OG 1 1
4 13630 1 1 131 VAL C C -23.129 -6.371 -1.884 1.00 . A A . 132 VAL C 1 1
4 13631 1 1 131 VAL CA C -22.420 -5.023 -1.922 1.00 . A A . 132 VAL CA 1 1
4 13632 1 1 131 VAL CB C -23.272 -4.034 -2.738 1.00 . A A . 132 VAL CB 1 1
4 13633 1 1 131 VAL CG1 C -24.605 -3.783 -2.050 1.00 . A A . 132 VAL CG1 1 1
4 13634 1 1 131 VAL CG2 C -22.519 -2.730 -2.949 1.00 . A A . 132 VAL CG2 1 1
4 13635 1 1 131 VAL H H -20.966 -5.297 -3.437 1.00 . A A . 132 VAL H 1 1
4 13636 1 1 131 VAL HA H -22.332 -4.644 -0.915 1.00 . A A . 132 VAL HA 1 1
4 13637 1 1 131 VAL HB H -23.469 -4.471 -3.705 1.00 . A A . 132 VAL HB 1 1
4 13638 1 1 131 VAL HG11 H -25.351 -4.450 -2.458 1.00 . A A . 132 VAL HG11 1 1
4 13639 1 1 131 VAL HG12 H -24.908 -2.760 -2.215 1.00 . A A . 132 VAL HG12 1 1
4 13640 1 1 131 VAL HG13 H -24.503 -3.962 -0.990 1.00 . A A . 132 VAL HG13 1 1
4 13641 1 1 131 VAL HG21 H -22.385 -2.234 -2.000 1.00 . A A . 132 VAL HG21 1 1
4 13642 1 1 131 VAL HG22 H -23.082 -2.091 -3.613 1.00 . A A . 132 VAL HG22 1 1
4 13643 1 1 131 VAL HG23 H -21.553 -2.939 -3.386 1.00 . A A . 132 VAL HG23 1 1
4 13644 1 1 131 VAL N N -21.076 -5.147 -2.475 1.00 . A A . 132 VAL N 1 1
4 13645 1 1 131 VAL O O -22.902 -7.223 -2.744 1.00 . A A . 132 VAL O 1 1
4 13646 1 1 132 ASN C C -24.039 -8.995 -1.289 1.00 . A A . 133 ASN C 1 1
4 13647 1 1 132 ASN CA C -24.761 -7.786 -0.698 1.00 . A A . 133 ASN CA 1 1
4 13648 1 1 132 ASN CB C -26.144 -7.642 -1.340 1.00 . A A . 133 ASN CB 1 1
4 13649 1 1 132 ASN CG C -27.140 -8.649 -0.798 1.00 . A A . 133 ASN CG 1 1
4 13650 1 1 132 ASN H H -24.119 -5.820 -0.234 1.00 . A A . 133 ASN H 1 1
4 13651 1 1 132 ASN HA H -24.885 -7.944 0.362 1.00 . A A . 133 ASN HA 1 1
4 13652 1 1 132 ASN HB2 H -26.521 -6.650 -1.146 1.00 . A A . 133 ASN HB2 1 1
4 13653 1 1 132 ASN HB3 H -26.056 -7.788 -2.407 1.00 . A A . 133 ASN HB3 1 1
4 13654 1 1 132 ASN HD21 H -27.231 -7.668 0.928 1.00 . A A . 133 ASN HD21 1 1
4 13655 1 1 132 ASN HD22 H -28.218 -9.080 0.816 1.00 . A A . 133 ASN HD22 1 1
4 13656 1 1 132 ASN N N -23.992 -6.549 -0.877 1.00 . A A . 133 ASN N 1 1
4 13657 1 1 132 ASN ND2 N -27.573 -8.445 0.440 1.00 . A A . 133 ASN ND2 1 1
4 13658 1 1 132 ASN O O -24.637 -9.801 -2.003 1.00 . A A . 133 ASN O 1 1
4 13659 1 1 132 ASN OD1 O -27.517 -9.599 -1.485 1.00 . A A . 133 ASN OD1 1 1
4 13660 1 1 133 GLY C C -21.801 -10.124 -3.020 1.00 . A A . 134 GLY C 1 1
4 13661 1 1 133 GLY CA C -21.971 -10.212 -1.517 1.00 . A A . 134 GLY CA 1 1
4 13662 1 1 133 GLY H H -22.322 -8.432 -0.429 1.00 . A A . 134 GLY H 1 1
4 13663 1 1 133 GLY HA2 H -20.996 -10.204 -1.053 1.00 . A A . 134 GLY HA2 1 1
4 13664 1 1 133 GLY HA3 H -22.469 -11.139 -1.275 1.00 . A A . 134 GLY HA3 1 1
4 13665 1 1 133 GLY N N -22.749 -9.108 -0.996 1.00 . A A . 134 GLY N 1 1
4 13666 1 1 133 GLY O O -22.175 -11.043 -3.750 1.00 . A A . 134 GLY O 1 1
4 13667 1 1 134 GLU C C -20.088 -7.616 -5.092 1.00 . A A . 135 GLU C 1 1
4 13668 1 1 134 GLU CA C -21.006 -8.802 -4.895 1.00 . A A . 135 GLU CA 1 1
4 13669 1 1 134 GLU CB C -22.314 -8.583 -5.641 1.00 . A A . 135 GLU CB 1 1
4 13670 1 1 134 GLU CD C -24.188 -9.870 -6.741 1.00 . A A . 135 GLU CD 1 1
4 13671 1 1 134 GLU CG C -22.690 -9.744 -6.545 1.00 . A A . 135 GLU CG 1 1
4 13672 1 1 134 GLU H H -20.946 -8.321 -2.857 1.00 . A A . 135 GLU H 1 1
4 13673 1 1 134 GLU HA H -20.520 -9.684 -5.288 1.00 . A A . 135 GLU HA 1 1
4 13674 1 1 134 GLU HB2 H -23.101 -8.437 -4.923 1.00 . A A . 135 GLU HB2 1 1
4 13675 1 1 134 GLU HB3 H -22.218 -7.697 -6.251 1.00 . A A . 135 GLU HB3 1 1
4 13676 1 1 134 GLU HG2 H -22.226 -9.597 -7.508 1.00 . A A . 135 GLU HG2 1 1
4 13677 1 1 134 GLU HG3 H -22.319 -10.658 -6.104 1.00 . A A . 135 GLU HG3 1 1
4 13678 1 1 134 GLU N N -21.232 -9.016 -3.483 1.00 . A A . 135 GLU N 1 1
4 13679 1 1 134 GLU O O -20.447 -6.467 -4.830 1.00 . A A . 135 GLU O 1 1
4 13680 1 1 134 GLU OE1 O -24.940 -9.550 -5.797 1.00 . A A . 135 GLU OE1 1 1
4 13681 1 1 134 GLU OE2 O -24.608 -10.290 -7.840 1.00 . A A . 135 GLU OE2 1 1
4 13682 1 1 135 ASP C C -18.238 -6.031 -6.963 1.00 . A A . 136 ASP C 1 1
4 13683 1 1 135 ASP CA C -17.874 -6.918 -5.783 1.00 . A A . 136 ASP CA 1 1
4 13684 1 1 135 ASP CB C -16.524 -7.592 -6.036 1.00 . A A . 136 ASP CB 1 1
4 13685 1 1 135 ASP CG C -15.962 -8.248 -4.791 1.00 . A A . 136 ASP CG 1 1
4 13686 1 1 135 ASP H H -18.707 -8.861 -5.709 1.00 . A A . 136 ASP H 1 1
4 13687 1 1 135 ASP HA H -17.796 -6.305 -4.901 1.00 . A A . 136 ASP HA 1 1
4 13688 1 1 135 ASP HB2 H -16.644 -8.350 -6.797 1.00 . A A . 136 ASP HB2 1 1
4 13689 1 1 135 ASP HB3 H -15.818 -6.852 -6.382 1.00 . A A . 136 ASP HB3 1 1
4 13690 1 1 135 ASP N N -18.900 -7.923 -5.544 1.00 . A A . 136 ASP N 1 1
4 13691 1 1 135 ASP O O -18.359 -6.500 -8.095 1.00 . A A . 136 ASP O 1 1
4 13692 1 1 135 ASP OD1 O -15.773 -7.539 -3.781 1.00 . A A . 136 ASP OD1 1 1
4 13693 1 1 135 ASP OD2 O -15.710 -9.471 -4.826 1.00 . A A . 136 ASP OD2 1 1
4 13694 1 1 136 LEU C C -17.482 -3.165 -8.328 1.00 . A A . 137 LEU C 1 1
4 13695 1 1 136 LEU CA C -18.740 -3.779 -7.726 1.00 . A A . 137 LEU CA 1 1
4 13696 1 1 136 LEU CB C -19.648 -2.681 -7.165 1.00 . A A . 137 LEU CB 1 1
4 13697 1 1 136 LEU CD1 C -21.856 -3.476 -6.280 1.00 . A A . 137 LEU CD1 1 1
4 13698 1 1 136 LEU CD2 C -21.767 -1.521 -7.837 1.00 . A A . 137 LEU CD2 1 1
4 13699 1 1 136 LEU CG C -21.138 -2.856 -7.468 1.00 . A A . 137 LEU CG 1 1
4 13700 1 1 136 LEU H H -18.282 -4.429 -5.767 1.00 . A A . 137 LEU H 1 1
4 13701 1 1 136 LEU HA H -19.265 -4.308 -8.503 1.00 . A A . 137 LEU HA 1 1
4 13702 1 1 136 LEU HB2 H -19.520 -2.654 -6.092 1.00 . A A . 137 LEU HB2 1 1
4 13703 1 1 136 LEU HB3 H -19.328 -1.734 -7.572 1.00 . A A . 137 LEU HB3 1 1
4 13704 1 1 136 LEU HD11 H -22.864 -3.092 -6.228 1.00 . A A . 137 LEU HD11 1 1
4 13705 1 1 136 LEU HD12 H -21.328 -3.227 -5.371 1.00 . A A . 137 LEU HD12 1 1
4 13706 1 1 136 LEU HD13 H -21.885 -4.549 -6.397 1.00 . A A . 137 LEU HD13 1 1
4 13707 1 1 136 LEU HD21 H -22.010 -0.976 -6.936 1.00 . A A . 137 LEU HD21 1 1
4 13708 1 1 136 LEU HD22 H -22.667 -1.693 -8.408 1.00 . A A . 137 LEU HD22 1 1
4 13709 1 1 136 LEU HD23 H -21.070 -0.945 -8.428 1.00 . A A . 137 LEU HD23 1 1
4 13710 1 1 136 LEU HG H -21.249 -3.523 -8.311 1.00 . A A . 137 LEU HG 1 1
4 13711 1 1 136 LEU N N -18.400 -4.741 -6.690 1.00 . A A . 137 LEU N 1 1
4 13712 1 1 136 LEU O O -17.515 -2.065 -8.880 1.00 . A A . 137 LEU O 1 1
4 13713 1 1 137 SER C C -15.232 -3.092 -10.247 1.00 . A A . 138 SER C 1 1
4 13714 1 1 137 SER CA C -15.100 -3.432 -8.764 1.00 . A A . 138 SER CA 1 1
4 13715 1 1 137 SER CB C -14.023 -4.500 -8.566 1.00 . A A . 138 SER CB 1 1
4 13716 1 1 137 SER H H -16.420 -4.763 -7.775 1.00 . A A . 138 SER H 1 1
4 13717 1 1 137 SER HA H -14.814 -2.540 -8.226 1.00 . A A . 138 SER HA 1 1
4 13718 1 1 137 SER HB2 H -13.842 -4.635 -7.510 1.00 . A A . 138 SER HB2 1 1
4 13719 1 1 137 SER HB3 H -14.360 -5.432 -8.996 1.00 . A A . 138 SER HB3 1 1
4 13720 1 1 137 SER HG H -12.341 -3.498 -8.632 1.00 . A A . 138 SER HG 1 1
4 13721 1 1 137 SER N N -16.376 -3.892 -8.222 1.00 . A A . 138 SER N 1 1
4 13722 1 1 137 SER O O -14.464 -2.294 -10.785 1.00 . A A . 138 SER O 1 1
4 13723 1 1 137 SER OG O -12.808 -4.123 -9.192 1.00 . A A . 138 SER OG 1 1
4 13724 1 1 138 SER C C -17.950 -3.177 -12.541 1.00 . A A . 139 SER C 1 1
4 13725 1 1 138 SER CA C -16.470 -3.466 -12.313 1.00 . A A . 139 SER CA 1 1
4 13726 1 1 138 SER CB C -16.034 -4.677 -13.141 1.00 . A A . 139 SER CB 1 1
4 13727 1 1 138 SER H H -16.800 -4.318 -10.414 1.00 . A A . 139 SER H 1 1
4 13728 1 1 138 SER HA H -15.895 -2.605 -12.614 1.00 . A A . 139 SER HA 1 1
4 13729 1 1 138 SER HB2 H -16.185 -4.466 -14.190 1.00 . A A . 139 SER HB2 1 1
4 13730 1 1 138 SER HB3 H -14.989 -4.877 -12.961 1.00 . A A . 139 SER HB3 1 1
4 13731 1 1 138 SER HG H -16.825 -5.910 -11.840 1.00 . A A . 139 SER HG 1 1
4 13732 1 1 138 SER N N -16.220 -3.700 -10.899 1.00 . A A . 139 SER N 1 1
4 13733 1 1 138 SER O O -18.607 -3.826 -13.355 1.00 . A A . 139 SER O 1 1
4 13734 1 1 138 SER OG O -16.785 -5.828 -12.796 1.00 . A A . 139 SER OG 1 1
4 13735 1 1 139 ALA C C -20.012 -0.299 -11.783 1.00 . A A . 140 ALA C 1 1
4 13736 1 1 139 ALA CA C -19.862 -1.809 -11.911 1.00 . A A . 140 ALA CA 1 1
4 13737 1 1 139 ALA CB C -20.685 -2.522 -10.847 1.00 . A A . 140 ALA CB 1 1
4 13738 1 1 139 ALA H H -17.891 -1.719 -11.181 1.00 . A A . 140 ALA H 1 1
4 13739 1 1 139 ALA HA H -20.222 -2.118 -12.880 1.00 . A A . 140 ALA HA 1 1
4 13740 1 1 139 ALA HB1 H -21.406 -3.171 -11.324 1.00 . A A . 140 ALA HB1 1 1
4 13741 1 1 139 ALA HB2 H -21.203 -1.793 -10.242 1.00 . A A . 140 ALA HB2 1 1
4 13742 1 1 139 ALA HB3 H -20.032 -3.111 -10.221 1.00 . A A . 140 ALA HB3 1 1
4 13743 1 1 139 ALA N N -18.466 -2.195 -11.808 1.00 . A A . 140 ALA N 1 1
4 13744 1 1 139 ALA O O -20.180 0.229 -10.684 1.00 . A A . 140 ALA O 1 1
4 13745 1 1 140 THR C C -21.247 2.340 -12.143 1.00 . A A . 141 THR C 1 1
4 13746 1 1 140 THR CA C -20.057 1.840 -12.963 1.00 . A A . 141 THR CA 1 1
4 13747 1 1 140 THR CB C -20.195 2.313 -14.411 1.00 . A A . 141 THR CB 1 1
4 13748 1 1 140 THR CG2 C -18.931 2.131 -15.223 1.00 . A A . 141 THR CG2 1 1
4 13749 1 1 140 THR H H -19.791 -0.108 -13.751 1.00 . A A . 141 THR H 1 1
4 13750 1 1 140 THR HA H -19.153 2.258 -12.547 1.00 . A A . 141 THR HA 1 1
4 13751 1 1 140 THR HB H -20.442 3.365 -14.413 1.00 . A A . 141 THR HB 1 1
4 13752 1 1 140 THR HG1 H -20.990 0.688 -15.161 1.00 . A A . 141 THR HG1 1 1
4 13753 1 1 140 THR HG21 H -18.341 1.333 -14.796 1.00 . A A . 141 THR HG21 1 1
4 13754 1 1 140 THR HG22 H -18.359 3.048 -15.208 1.00 . A A . 141 THR HG22 1 1
4 13755 1 1 140 THR HG23 H -19.189 1.884 -16.242 1.00 . A A . 141 THR HG23 1 1
4 13756 1 1 140 THR N N -19.938 0.383 -12.917 1.00 . A A . 141 THR N 1 1
4 13757 1 1 140 THR O O -21.982 1.556 -11.541 1.00 . A A . 141 THR O 1 1
4 13758 1 1 140 THR OG1 O -21.234 1.612 -15.071 1.00 . A A . 141 THR OG1 1 1
4 13759 1 1 141 HIS C C -23.829 3.548 -11.548 1.00 . A A . 142 HIS C 1 1
4 13760 1 1 141 HIS CA C -22.507 4.292 -11.381 1.00 . A A . 142 HIS CA 1 1
4 13761 1 1 141 HIS CB C -22.674 5.743 -11.830 1.00 . A A . 142 HIS CB 1 1
4 13762 1 1 141 HIS CD2 C -23.430 6.781 -9.584 1.00 . A A . 142 HIS CD2 1 1
4 13763 1 1 141 HIS CE1 C -25.210 7.838 -10.300 1.00 . A A . 142 HIS CE1 1 1
4 13764 1 1 141 HIS CG C -23.532 6.550 -10.912 1.00 . A A . 142 HIS CG 1 1
4 13765 1 1 141 HIS H H -20.797 4.224 -12.625 1.00 . A A . 142 HIS H 1 1
4 13766 1 1 141 HIS HA H -22.238 4.281 -10.340 1.00 . A A . 142 HIS HA 1 1
4 13767 1 1 141 HIS HB2 H -21.703 6.212 -11.876 1.00 . A A . 142 HIS HB2 1 1
4 13768 1 1 141 HIS HB3 H -23.124 5.761 -12.812 1.00 . A A . 142 HIS HB3 1 1
4 13769 1 1 141 HIS HD1 H -25.001 7.254 -12.249 1.00 . A A . 142 HIS HD1 1 1
4 13770 1 1 141 HIS HD2 H -22.661 6.404 -8.925 1.00 . A A . 142 HIS HD2 1 1
4 13771 1 1 141 HIS HE1 H -26.104 8.441 -10.325 1.00 . A A . 142 HIS HE1 1 1
4 13772 1 1 141 HIS HE2 H -24.605 8.005 -8.356 1.00 . A A . 142 HIS HE2 1 1
4 13773 1 1 141 HIS N N -21.422 3.658 -12.126 1.00 . A A . 142 HIS N 1 1
4 13774 1 1 141 HIS ND1 N -24.658 7.226 -11.332 1.00 . A A . 142 HIS ND1 1 1
4 13775 1 1 141 HIS NE2 N -24.484 7.585 -9.229 1.00 . A A . 142 HIS NE2 1 1
4 13776 1 1 141 HIS O O -24.411 3.070 -10.574 1.00 . A A . 142 HIS O 1 1
4 13777 1 1 142 ASP C C -25.645 1.430 -12.387 1.00 . A A . 143 ASP C 1 1
4 13778 1 1 142 ASP CA C -25.560 2.786 -13.084 1.00 . A A . 143 ASP CA 1 1
4 13779 1 1 142 ASP CB C -25.719 2.607 -14.595 1.00 . A A . 143 ASP CB 1 1
4 13780 1 1 142 ASP CG C -25.951 3.923 -15.312 1.00 . A A . 143 ASP CG 1 1
4 13781 1 1 142 ASP H H -23.790 3.872 -13.513 1.00 . A A . 143 ASP H 1 1
4 13782 1 1 142 ASP HA H -26.364 3.411 -12.721 1.00 . A A . 143 ASP HA 1 1
4 13783 1 1 142 ASP HB2 H -24.823 2.156 -14.994 1.00 . A A . 143 ASP HB2 1 1
4 13784 1 1 142 ASP HB3 H -26.562 1.959 -14.788 1.00 . A A . 143 ASP HB3 1 1
4 13785 1 1 142 ASP N N -24.299 3.463 -12.784 1.00 . A A . 143 ASP N 1 1
4 13786 1 1 142 ASP O O -26.700 1.045 -11.882 1.00 . A A . 143 ASP O 1 1
4 13787 1 1 142 ASP OD1 O -24.957 4.572 -15.697 1.00 . A A . 143 ASP OD1 1 1
4 13788 1 1 142 ASP OD2 O -27.128 4.305 -15.486 1.00 . A A . 143 ASP OD2 1 1
4 13789 1 1 143 GLU C C -24.626 -0.466 -10.208 1.00 . A A . 144 GLU C 1 1
4 13790 1 1 143 GLU CA C -24.486 -0.596 -11.721 1.00 . A A . 144 GLU CA 1 1
4 13791 1 1 143 GLU CB C -23.180 -1.313 -12.065 1.00 . A A . 144 GLU CB 1 1
4 13792 1 1 143 GLU CD C -22.760 -2.687 -14.144 1.00 . A A . 144 GLU CD 1 1
4 13793 1 1 143 GLU CG C -22.850 -1.296 -13.549 1.00 . A A . 144 GLU CG 1 1
4 13794 1 1 143 GLU H H -23.718 1.070 -12.776 1.00 . A A . 144 GLU H 1 1
4 13795 1 1 143 GLU HA H -25.315 -1.176 -12.097 1.00 . A A . 144 GLU HA 1 1
4 13796 1 1 143 GLU HB2 H -22.372 -0.835 -11.532 1.00 . A A . 144 GLU HB2 1 1
4 13797 1 1 143 GLU HB3 H -23.251 -2.342 -11.745 1.00 . A A . 144 GLU HB3 1 1
4 13798 1 1 143 GLU HG2 H -23.621 -0.748 -14.069 1.00 . A A . 144 GLU HG2 1 1
4 13799 1 1 143 GLU HG3 H -21.901 -0.798 -13.687 1.00 . A A . 144 GLU HG3 1 1
4 13800 1 1 143 GLU N N -24.529 0.712 -12.360 1.00 . A A . 144 GLU N 1 1
4 13801 1 1 143 GLU O O -25.143 -1.364 -9.544 1.00 . A A . 144 GLU O 1 1
4 13802 1 1 143 GLU OE1 O -22.017 -3.524 -13.590 1.00 . A A . 144 GLU OE1 1 1
4 13803 1 1 143 GLU OE2 O -23.433 -2.940 -15.166 1.00 . A A . 144 GLU OE2 1 1
4 13804 1 1 144 ALA C C -25.687 1.175 -7.811 1.00 . A A . 145 ALA C 1 1
4 13805 1 1 144 ALA CA C -24.250 0.901 -8.232 1.00 . A A . 145 ALA CA 1 1
4 13806 1 1 144 ALA CB C -23.349 2.063 -7.840 1.00 . A A . 145 ALA CB 1 1
4 13807 1 1 144 ALA H H -23.766 1.344 -10.244 1.00 . A A . 145 ALA H 1 1
4 13808 1 1 144 ALA HA H -23.899 0.017 -7.725 1.00 . A A . 145 ALA HA 1 1
4 13809 1 1 144 ALA HB1 H -22.367 1.689 -7.589 1.00 . A A . 145 ALA HB1 1 1
4 13810 1 1 144 ALA HB2 H -23.770 2.571 -6.985 1.00 . A A . 145 ALA HB2 1 1
4 13811 1 1 144 ALA HB3 H -23.271 2.754 -8.667 1.00 . A A . 145 ALA HB3 1 1
4 13812 1 1 144 ALA N N -24.167 0.660 -9.666 1.00 . A A . 145 ALA N 1 1
4 13813 1 1 144 ALA O O -26.150 0.680 -6.783 1.00 . A A . 145 ALA O 1 1
4 13814 1 1 145 VAL C C -28.667 1.065 -8.405 1.00 . A A . 146 VAL C 1 1
4 13815 1 1 145 VAL CA C -27.777 2.303 -8.331 1.00 . A A . 146 VAL CA 1 1
4 13816 1 1 145 VAL CB C -28.305 3.396 -9.295 1.00 . A A . 146 VAL CB 1 1
4 13817 1 1 145 VAL CG1 C -28.994 2.790 -10.514 1.00 . A A . 146 VAL CG1 1 1
4 13818 1 1 145 VAL CG2 C -29.246 4.338 -8.561 1.00 . A A . 146 VAL CG2 1 1
4 13819 1 1 145 VAL H H -25.965 2.323 -9.422 1.00 . A A . 146 VAL H 1 1
4 13820 1 1 145 VAL HA H -27.818 2.694 -7.326 1.00 . A A . 146 VAL HA 1 1
4 13821 1 1 145 VAL HB H -27.461 3.971 -9.645 1.00 . A A . 146 VAL HB 1 1
4 13822 1 1 145 VAL HG11 H -28.409 1.965 -10.886 1.00 . A A . 146 VAL HG11 1 1
4 13823 1 1 145 VAL HG12 H -29.088 3.541 -11.283 1.00 . A A . 146 VAL HG12 1 1
4 13824 1 1 145 VAL HG13 H -29.977 2.438 -10.233 1.00 . A A . 146 VAL HG13 1 1
4 13825 1 1 145 VAL HG21 H -28.687 5.182 -8.184 1.00 . A A . 146 VAL HG21 1 1
4 13826 1 1 145 VAL HG22 H -29.709 3.815 -7.737 1.00 . A A . 146 VAL HG22 1 1
4 13827 1 1 145 VAL HG23 H -30.009 4.686 -9.241 1.00 . A A . 146 VAL HG23 1 1
4 13828 1 1 145 VAL N N -26.390 1.964 -8.616 1.00 . A A . 146 VAL N 1 1
4 13829 1 1 145 VAL O O -29.585 0.898 -7.603 1.00 . A A . 146 VAL O 1 1
4 13830 1 1 146 GLN C C -28.705 -2.098 -8.570 1.00 . A A . 147 GLN C 1 1
4 13831 1 1 146 GLN CA C -29.155 -1.023 -9.554 1.00 . A A . 147 GLN CA 1 1
4 13832 1 1 146 GLN CB C -29.012 -1.535 -10.987 1.00 . A A . 147 GLN CB 1 1
4 13833 1 1 146 GLN CD C -30.169 -1.214 -13.210 1.00 . A A . 147 GLN CD 1 1
4 13834 1 1 146 GLN CG C -29.482 -0.543 -12.038 1.00 . A A . 147 GLN CG 1 1
4 13835 1 1 146 GLN H H -27.637 0.390 -9.980 1.00 . A A . 147 GLN H 1 1
4 13836 1 1 146 GLN HA H -30.193 -0.792 -9.366 1.00 . A A . 147 GLN HA 1 1
4 13837 1 1 146 GLN HB2 H -27.971 -1.759 -11.175 1.00 . A A . 147 GLN HB2 1 1
4 13838 1 1 146 GLN HB3 H -29.591 -2.440 -11.094 1.00 . A A . 147 GLN HB3 1 1
4 13839 1 1 146 GLN HE21 H -28.505 -1.083 -14.292 1.00 . A A . 147 GLN HE21 1 1
4 13840 1 1 146 GLN HE22 H -29.854 -1.823 -15.076 1.00 . A A . 147 GLN HE22 1 1
4 13841 1 1 146 GLN HG2 H -30.177 0.144 -11.579 1.00 . A A . 147 GLN HG2 1 1
4 13842 1 1 146 GLN HG3 H -28.626 0.006 -12.405 1.00 . A A . 147 GLN HG3 1 1
4 13843 1 1 146 GLN N N -28.384 0.200 -9.374 1.00 . A A . 147 GLN N 1 1
4 13844 1 1 146 GLN NE2 N -29.435 -1.391 -14.303 1.00 . A A . 147 GLN NE2 1 1
4 13845 1 1 146 GLN O O -29.497 -2.941 -8.150 1.00 . A A . 147 GLN O 1 1
4 13846 1 1 146 GLN OE1 O -31.344 -1.572 -13.134 1.00 . A A . 147 GLN OE1 1 1
4 13847 1 1 147 ALA C C -27.522 -2.910 -5.898 1.00 . A A . 148 ALA C 1 1
4 13848 1 1 147 ALA CA C -26.871 -3.032 -7.271 1.00 . A A . 148 ALA CA 1 1
4 13849 1 1 147 ALA CB C -25.364 -2.856 -7.161 1.00 . A A . 148 ALA CB 1 1
4 13850 1 1 147 ALA H H -26.845 -1.365 -8.574 1.00 . A A . 148 ALA H 1 1
4 13851 1 1 147 ALA HA H -27.066 -4.017 -7.662 1.00 . A A . 148 ALA HA 1 1
4 13852 1 1 147 ALA HB1 H -24.906 -3.075 -8.114 1.00 . A A . 148 ALA HB1 1 1
4 13853 1 1 147 ALA HB2 H -24.977 -3.530 -6.411 1.00 . A A . 148 ALA HB2 1 1
4 13854 1 1 147 ALA HB3 H -25.140 -1.838 -6.879 1.00 . A A . 148 ALA HB3 1 1
4 13855 1 1 147 ALA N N -27.427 -2.061 -8.205 1.00 . A A . 148 ALA N 1 1
4 13856 1 1 147 ALA O O -27.816 -3.913 -5.248 1.00 . A A . 148 ALA O 1 1
4 13857 1 1 148 LEU C C -29.878 -1.346 -4.281 1.00 . A A . 149 LEU C 1 1
4 13858 1 1 148 LEU CA C -28.357 -1.421 -4.165 1.00 . A A . 149 LEU CA 1 1
4 13859 1 1 148 LEU CB C -27.816 -0.121 -3.567 1.00 . A A . 149 LEU CB 1 1
4 13860 1 1 148 LEU CD1 C -29.584 1.628 -3.876 1.00 . A A . 149 LEU CD1 1 1
4 13861 1 1 148 LEU CD2 C -27.171 2.243 -4.092 1.00 . A A . 149 LEU CD2 1 1
4 13862 1 1 148 LEU CG C -28.208 1.154 -4.316 1.00 . A A . 149 LEU CG 1 1
4 13863 1 1 148 LEU H H -27.484 -0.918 -6.028 1.00 . A A . 149 LEU H 1 1
4 13864 1 1 148 LEU HA H -28.100 -2.240 -3.512 1.00 . A A . 149 LEU HA 1 1
4 13865 1 1 148 LEU HB2 H -28.174 -0.041 -2.550 1.00 . A A . 149 LEU HB2 1 1
4 13866 1 1 148 LEU HB3 H -26.737 -0.181 -3.545 1.00 . A A . 149 LEU HB3 1 1
4 13867 1 1 148 LEU HD11 H -29.619 2.707 -3.902 1.00 . A A . 149 LEU HD11 1 1
4 13868 1 1 148 LEU HD12 H -29.780 1.286 -2.871 1.00 . A A . 149 LEU HD12 1 1
4 13869 1 1 148 LEU HD13 H -30.333 1.227 -4.545 1.00 . A A . 149 LEU HD13 1 1
4 13870 1 1 148 LEU HD21 H -26.446 2.220 -4.892 1.00 . A A . 149 LEU HD21 1 1
4 13871 1 1 148 LEU HD22 H -26.671 2.077 -3.149 1.00 . A A . 149 LEU HD22 1 1
4 13872 1 1 148 LEU HD23 H -27.658 3.207 -4.075 1.00 . A A . 149 LEU HD23 1 1
4 13873 1 1 148 LEU HG H -28.250 0.942 -5.375 1.00 . A A . 149 LEU HG 1 1
4 13874 1 1 148 LEU N N -27.743 -1.675 -5.463 1.00 . A A . 149 LEU N 1 1
4 13875 1 1 148 LEU O O -30.596 -1.606 -3.315 1.00 . A A . 149 LEU O 1 1
4 13876 1 1 149 LYS C C -32.437 -2.262 -5.829 1.00 . A A . 150 LYS C 1 1
4 13877 1 1 149 LYS CA C -31.799 -0.880 -5.703 1.00 . A A . 150 LYS CA 1 1
4 13878 1 1 149 LYS CB C -32.060 -0.055 -6.967 1.00 . A A . 150 LYS CB 1 1
4 13879 1 1 149 LYS CD C -33.621 -0.691 -8.831 1.00 . A A . 150 LYS CD 1 1
4 13880 1 1 149 LYS CE C -34.888 -0.236 -9.535 1.00 . A A . 150 LYS CE 1 1
4 13881 1 1 149 LYS CG C -33.506 -0.084 -7.442 1.00 . A A . 150 LYS CG 1 1
4 13882 1 1 149 LYS H H -29.744 -0.794 -6.199 1.00 . A A . 150 LYS H 1 1
4 13883 1 1 149 LYS HA H -32.236 -0.372 -4.857 1.00 . A A . 150 LYS HA 1 1
4 13884 1 1 149 LYS HB2 H -31.791 0.973 -6.771 1.00 . A A . 150 LYS HB2 1 1
4 13885 1 1 149 LYS HB3 H -31.434 -0.433 -7.763 1.00 . A A . 150 LYS HB3 1 1
4 13886 1 1 149 LYS HD2 H -32.767 -0.385 -9.417 1.00 . A A . 150 LYS HD2 1 1
4 13887 1 1 149 LYS HD3 H -33.634 -1.767 -8.743 1.00 . A A . 150 LYS HD3 1 1
4 13888 1 1 149 LYS HE2 H -35.640 -0.016 -8.791 1.00 . A A . 150 LYS HE2 1 1
4 13889 1 1 149 LYS HE3 H -34.671 0.659 -10.099 1.00 . A A . 150 LYS HE3 1 1
4 13890 1 1 149 LYS HG2 H -34.090 -0.675 -6.753 1.00 . A A . 150 LYS HG2 1 1
4 13891 1 1 149 LYS HG3 H -33.887 0.926 -7.466 1.00 . A A . 150 LYS HG3 1 1
4 13892 1 1 149 LYS HZ1 H -35.195 -2.225 -10.093 1.00 . A A . 150 LYS HZ1 1 1
4 13893 1 1 149 LYS HZ2 H -34.979 -1.174 -11.400 1.00 . A A . 150 LYS HZ2 1 1
4 13894 1 1 149 LYS HZ3 H -36.445 -1.183 -10.557 1.00 . A A . 150 LYS HZ3 1 1
4 13895 1 1 149 LYS N N -30.364 -0.989 -5.466 1.00 . A A . 150 LYS N 1 1
4 13896 1 1 149 LYS NZ N -35.413 -1.277 -10.461 1.00 . A A . 150 LYS NZ 1 1
4 13897 1 1 149 LYS O O -33.582 -2.467 -5.427 1.00 . A A . 150 LYS O 1 1
4 13898 1 1 150 LYS C C -32.206 -5.319 -5.237 1.00 . A A . 151 LYS C 1 1
4 13899 1 1 150 LYS CA C -32.186 -4.567 -6.566 1.00 . A A . 151 LYS CA 1 1
4 13900 1 1 150 LYS CB C -31.320 -5.319 -7.579 1.00 . A A . 151 LYS CB 1 1
4 13901 1 1 150 LYS CD C -29.007 -6.051 -8.231 1.00 . A A . 151 LYS CD 1 1
4 13902 1 1 150 LYS CE C -29.019 -7.567 -8.347 1.00 . A A . 151 LYS CE 1 1
4 13903 1 1 150 LYS CG C -29.900 -5.573 -7.099 1.00 . A A . 151 LYS CG 1 1
4 13904 1 1 150 LYS H H -30.783 -2.985 -6.691 1.00 . A A . 151 LYS H 1 1
4 13905 1 1 150 LYS HA H -33.193 -4.504 -6.945 1.00 . A A . 151 LYS HA 1 1
4 13906 1 1 150 LYS HB2 H -31.781 -6.272 -7.790 1.00 . A A . 151 LYS HB2 1 1
4 13907 1 1 150 LYS HB3 H -31.271 -4.743 -8.490 1.00 . A A . 151 LYS HB3 1 1
4 13908 1 1 150 LYS HD2 H -29.362 -5.626 -9.159 1.00 . A A . 151 LYS HD2 1 1
4 13909 1 1 150 LYS HD3 H -27.997 -5.720 -8.044 1.00 . A A . 151 LYS HD3 1 1
4 13910 1 1 150 LYS HE2 H -28.626 -7.987 -7.434 1.00 . A A . 151 LYS HE2 1 1
4 13911 1 1 150 LYS HE3 H -30.038 -7.897 -8.486 1.00 . A A . 151 LYS HE3 1 1
4 13912 1 1 150 LYS HG2 H -29.497 -4.655 -6.697 1.00 . A A . 151 LYS HG2 1 1
4 13913 1 1 150 LYS HG3 H -29.921 -6.328 -6.326 1.00 . A A . 151 LYS HG3 1 1
4 13914 1 1 150 LYS HZ1 H -28.795 -8.177 -10.332 1.00 . A A . 151 LYS HZ1 1 1
4 13915 1 1 150 LYS HZ2 H -27.742 -8.947 -9.256 1.00 . A A . 151 LYS HZ2 1 1
4 13916 1 1 150 LYS HZ3 H -27.456 -7.345 -9.716 1.00 . A A . 151 LYS HZ3 1 1
4 13917 1 1 150 LYS N N -31.689 -3.208 -6.390 1.00 . A A . 151 LYS N 1 1
4 13918 1 1 150 LYS NZ N -28.196 -8.043 -9.493 1.00 . A A . 151 LYS NZ 1 1
4 13919 1 1 150 LYS O O -33.021 -6.220 -5.035 1.00 . A A . 151 LYS O 1 1
4 13920 1 1 151 THR C C -32.532 -5.444 -2.266 1.00 . A A . 152 THR C 1 1
4 13921 1 1 151 THR CA C -31.217 -5.581 -3.028 1.00 . A A . 152 THR CA 1 1
4 13922 1 1 151 THR CB C -30.076 -4.964 -2.218 1.00 . A A . 152 THR CB 1 1
4 13923 1 1 151 THR CG2 C -29.442 -5.931 -1.241 1.00 . A A . 152 THR CG2 1 1
4 13924 1 1 151 THR H H -30.680 -4.220 -4.556 1.00 . A A . 152 THR H 1 1
4 13925 1 1 151 THR HA H -31.011 -6.629 -3.184 1.00 . A A . 152 THR HA 1 1
4 13926 1 1 151 THR HB H -30.462 -4.128 -1.654 1.00 . A A . 152 THR HB 1 1
4 13927 1 1 151 THR HG1 H -28.622 -5.232 -3.502 1.00 . A A . 152 THR HG1 1 1
4 13928 1 1 151 THR HG21 H -28.366 -5.877 -1.328 1.00 . A A . 152 THR HG21 1 1
4 13929 1 1 151 THR HG22 H -29.771 -6.935 -1.463 1.00 . A A . 152 THR HG22 1 1
4 13930 1 1 151 THR HG23 H -29.735 -5.669 -0.235 1.00 . A A . 152 THR HG23 1 1
4 13931 1 1 151 THR N N -31.304 -4.944 -4.336 1.00 . A A . 152 THR N 1 1
4 13932 1 1 151 THR O O -33.473 -4.811 -2.742 1.00 . A A . 152 THR O 1 1
4 13933 1 1 151 THR OG1 O -29.054 -4.488 -3.076 1.00 . A A . 152 THR OG1 1 1
4 13934 1 1 152 GLY C C -33.722 -6.886 0.940 1.00 . A A . 153 GLY C 1 1
4 13935 1 1 152 GLY CA C -33.792 -5.979 -0.273 1.00 . A A . 153 GLY CA 1 1
4 13936 1 1 152 GLY H H -31.807 -6.535 -0.754 1.00 . A A . 153 GLY H 1 1
4 13937 1 1 152 GLY HA2 H -33.934 -4.961 0.060 1.00 . A A . 153 GLY HA2 1 1
4 13938 1 1 152 GLY HA3 H -34.636 -6.271 -0.878 1.00 . A A . 153 GLY HA3 1 1
4 13939 1 1 152 GLY N N -32.589 -6.044 -1.082 1.00 . A A . 153 GLY N 1 1
4 13940 1 1 152 GLY O O -32.975 -7.864 0.947 1.00 . A A . 153 GLY O 1 1
4 13941 1 1 153 LYS C C -33.308 -7.052 4.070 1.00 . A A . 154 LYS C 1 1
4 13942 1 1 153 LYS CA C -34.528 -7.347 3.204 1.00 . A A . 154 LYS CA 1 1
4 13943 1 1 153 LYS CB C -34.599 -8.845 2.892 1.00 . A A . 154 LYS CB 1 1
4 13944 1 1 153 LYS CD C -36.517 -10.213 3.774 1.00 . A A . 154 LYS CD 1 1
4 13945 1 1 153 LYS CE C -37.329 -10.335 5.052 1.00 . A A . 154 LYS CE 1 1
4 13946 1 1 153 LYS CG C -35.118 -9.684 4.049 1.00 . A A . 154 LYS CG 1 1
4 13947 1 1 153 LYS H H -35.070 -5.765 1.902 1.00 . A A . 154 LYS H 1 1
4 13948 1 1 153 LYS HA H -35.411 -7.064 3.752 1.00 . A A . 154 LYS HA 1 1
4 13949 1 1 153 LYS HB2 H -35.252 -8.994 2.044 1.00 . A A . 154 LYS HB2 1 1
4 13950 1 1 153 LYS HB3 H -33.609 -9.194 2.638 1.00 . A A . 154 LYS HB3 1 1
4 13951 1 1 153 LYS HD2 H -37.022 -9.535 3.102 1.00 . A A . 154 LYS HD2 1 1
4 13952 1 1 153 LYS HD3 H -36.438 -11.187 3.313 1.00 . A A . 154 LYS HD3 1 1
4 13953 1 1 153 LYS HE2 H -38.149 -11.017 4.880 1.00 . A A . 154 LYS HE2 1 1
4 13954 1 1 153 LYS HE3 H -36.693 -10.728 5.832 1.00 . A A . 154 LYS HE3 1 1
4 13955 1 1 153 LYS HG2 H -34.452 -10.520 4.202 1.00 . A A . 154 LYS HG2 1 1
4 13956 1 1 153 LYS HG3 H -35.143 -9.074 4.940 1.00 . A A . 154 LYS HG3 1 1
4 13957 1 1 153 LYS HZ1 H -37.104 -8.338 5.627 1.00 . A A . 154 LYS HZ1 1 1
4 13958 1 1 153 LYS HZ2 H -38.393 -9.128 6.386 1.00 . A A . 154 LYS HZ2 1 1
4 13959 1 1 153 LYS HZ3 H -38.530 -8.648 4.770 1.00 . A A . 154 LYS HZ3 1 1
4 13960 1 1 153 LYS N N -34.500 -6.559 1.971 1.00 . A A . 154 LYS N 1 1
4 13961 1 1 153 LYS NZ N -37.877 -9.021 5.489 1.00 . A A . 154 LYS NZ 1 1
4 13962 1 1 153 LYS O O -33.436 -6.672 5.233 1.00 . A A . 154 LYS O 1 1
4 13963 1 1 154 GLU C C -29.787 -6.613 3.197 1.00 . A A . 155 GLU C 1 1
4 13964 1 1 154 GLU CA C -30.880 -6.966 4.186 1.00 . A A . 155 GLU CA 1 1
4 13965 1 1 154 GLU CB C -30.451 -8.168 5.007 1.00 . A A . 155 GLU CB 1 1
4 13966 1 1 154 GLU CD C -30.819 -9.547 7.091 1.00 . A A . 155 GLU CD 1 1
4 13967 1 1 154 GLU CG C -31.153 -8.267 6.349 1.00 . A A . 155 GLU CG 1 1
4 13968 1 1 154 GLU H H -32.097 -7.509 2.559 1.00 . A A . 155 GLU H 1 1
4 13969 1 1 154 GLU HA H -31.036 -6.126 4.846 1.00 . A A . 155 GLU HA 1 1
4 13970 1 1 154 GLU HB2 H -30.658 -9.061 4.443 1.00 . A A . 155 GLU HB2 1 1
4 13971 1 1 154 GLU HB3 H -29.388 -8.097 5.184 1.00 . A A . 155 GLU HB3 1 1
4 13972 1 1 154 GLU HG2 H -30.855 -7.426 6.958 1.00 . A A . 155 GLU HG2 1 1
4 13973 1 1 154 GLU HG3 H -32.219 -8.229 6.186 1.00 . A A . 155 GLU HG3 1 1
4 13974 1 1 154 GLU N N -32.128 -7.219 3.487 1.00 . A A . 155 GLU N 1 1
4 13975 1 1 154 GLU O O -29.177 -7.482 2.574 1.00 . A A . 155 GLU O 1 1
4 13976 1 1 154 GLU OE1 O -29.617 -9.849 7.240 1.00 . A A . 155 GLU OE1 1 1
4 13977 1 1 154 GLU OE2 O -31.760 -10.246 7.522 1.00 . A A . 155 GLU OE2 1 1
4 13978 1 1 155 VAL C C -27.225 -4.569 2.859 1.00 . A A . 156 VAL C 1 1
4 13979 1 1 155 VAL CA C -28.551 -4.808 2.148 1.00 . A A . 156 VAL CA 1 1
4 13980 1 1 155 VAL CB C -29.000 -3.484 1.499 1.00 . A A . 156 VAL CB 1 1
4 13981 1 1 155 VAL CG1 C -28.213 -3.222 0.225 1.00 . A A . 156 VAL CG1 1 1
4 13982 1 1 155 VAL CG2 C -30.496 -3.495 1.218 1.00 . A A . 156 VAL CG2 1 1
4 13983 1 1 155 VAL H H -30.099 -4.713 3.594 1.00 . A A . 156 VAL H 1 1
4 13984 1 1 155 VAL HA H -28.403 -5.536 1.364 1.00 . A A . 156 VAL HA 1 1
4 13985 1 1 155 VAL HB H -28.790 -2.684 2.193 1.00 . A A . 156 VAL HB 1 1
4 13986 1 1 155 VAL HG11 H -28.033 -2.162 0.125 1.00 . A A . 156 VAL HG11 1 1
4 13987 1 1 155 VAL HG12 H -28.779 -3.573 -0.625 1.00 . A A . 156 VAL HG12 1 1
4 13988 1 1 155 VAL HG13 H -27.269 -3.745 0.270 1.00 . A A . 156 VAL HG13 1 1
4 13989 1 1 155 VAL HG21 H -30.811 -4.501 0.983 1.00 . A A . 156 VAL HG21 1 1
4 13990 1 1 155 VAL HG22 H -30.710 -2.846 0.382 1.00 . A A . 156 VAL HG22 1 1
4 13991 1 1 155 VAL HG23 H -31.029 -3.146 2.091 1.00 . A A . 156 VAL HG23 1 1
4 13992 1 1 155 VAL N N -29.562 -5.328 3.063 1.00 . A A . 156 VAL N 1 1
4 13993 1 1 155 VAL O O -27.023 -3.523 3.474 1.00 . A A . 156 VAL O 1 1
4 13994 1 1 156 VAL C C -24.008 -4.786 2.430 1.00 . A A . 157 VAL C 1 1
4 13995 1 1 156 VAL CA C -25.011 -5.418 3.389 1.00 . A A . 157 VAL CA 1 1
4 13996 1 1 156 VAL CB C -24.478 -6.790 3.844 1.00 . A A . 157 VAL CB 1 1
4 13997 1 1 156 VAL CG1 C -23.207 -6.625 4.661 1.00 . A A . 157 VAL CG1 1 1
4 13998 1 1 156 VAL CG2 C -25.539 -7.537 4.639 1.00 . A A . 157 VAL CG2 1 1
4 13999 1 1 156 VAL H H -26.535 -6.343 2.249 1.00 . A A . 157 VAL H 1 1
4 14000 1 1 156 VAL HA H -25.113 -4.786 4.259 1.00 . A A . 157 VAL HA 1 1
4 14001 1 1 156 VAL HB H -24.242 -7.372 2.965 1.00 . A A . 157 VAL HB 1 1
4 14002 1 1 156 VAL HG11 H -23.145 -7.416 5.394 1.00 . A A . 157 VAL HG11 1 1
4 14003 1 1 156 VAL HG12 H -23.224 -5.670 5.165 1.00 . A A . 157 VAL HG12 1 1
4 14004 1 1 156 VAL HG13 H -22.349 -6.673 4.007 1.00 . A A . 157 VAL HG13 1 1
4 14005 1 1 156 VAL HG21 H -26.489 -7.464 4.129 1.00 . A A . 157 VAL HG21 1 1
4 14006 1 1 156 VAL HG22 H -25.624 -7.102 5.623 1.00 . A A . 157 VAL HG22 1 1
4 14007 1 1 156 VAL HG23 H -25.257 -8.575 4.727 1.00 . A A . 157 VAL HG23 1 1
4 14008 1 1 156 VAL N N -26.320 -5.535 2.762 1.00 . A A . 157 VAL N 1 1
4 14009 1 1 156 VAL O O -23.381 -5.480 1.628 1.00 . A A . 157 VAL O 1 1
4 14010 1 1 157 LEU C C -21.545 -2.685 2.252 1.00 . A A . 158 LEU C 1 1
4 14011 1 1 157 LEU CA C -22.943 -2.744 1.644 1.00 . A A . 158 LEU CA 1 1
4 14012 1 1 157 LEU CB C -23.460 -1.326 1.386 1.00 . A A . 158 LEU CB 1 1
4 14013 1 1 157 LEU CD1 C -25.664 -1.308 0.192 1.00 . A A . 158 LEU CD1 1 1
4 14014 1 1 157 LEU CD2 C -23.841 0.244 -0.532 1.00 . A A . 158 LEU CD2 1 1
4 14015 1 1 157 LEU CG C -24.161 -1.129 0.041 1.00 . A A . 158 LEU CG 1 1
4 14016 1 1 157 LEU H H -24.394 -2.967 3.169 1.00 . A A . 158 LEU H 1 1
4 14017 1 1 157 LEU HA H -22.891 -3.273 0.705 1.00 . A A . 158 LEU HA 1 1
4 14018 1 1 157 LEU HB2 H -24.156 -1.072 2.173 1.00 . A A . 158 LEU HB2 1 1
4 14019 1 1 157 LEU HB3 H -22.623 -0.645 1.433 1.00 . A A . 158 LEU HB3 1 1
4 14020 1 1 157 LEU HD11 H -25.868 -1.908 1.067 1.00 . A A . 158 LEU HD11 1 1
4 14021 1 1 157 LEU HD12 H -26.058 -1.802 -0.683 1.00 . A A . 158 LEU HD12 1 1
4 14022 1 1 157 LEU HD13 H -26.132 -0.341 0.301 1.00 . A A . 158 LEU HD13 1 1
4 14023 1 1 157 LEU HD21 H -22.781 0.314 -0.728 1.00 . A A . 158 LEU HD21 1 1
4 14024 1 1 157 LEU HD22 H -24.127 1.006 0.178 1.00 . A A . 158 LEU HD22 1 1
4 14025 1 1 157 LEU HD23 H -24.388 0.386 -1.452 1.00 . A A . 158 LEU HD23 1 1
4 14026 1 1 157 LEU HG H -23.805 -1.875 -0.656 1.00 . A A . 158 LEU HG 1 1
4 14027 1 1 157 LEU N N -23.865 -3.467 2.512 1.00 . A A . 158 LEU N 1 1
4 14028 1 1 157 LEU O O -21.385 -2.428 3.445 1.00 . A A . 158 LEU O 1 1
4 14029 1 1 158 GLU C C -18.403 -1.748 1.167 1.00 . A A . 159 GLU C 1 1
4 14030 1 1 158 GLU CA C -19.150 -2.877 1.864 1.00 . A A . 159 GLU CA 1 1
4 14031 1 1 158 GLU CB C -18.461 -4.215 1.584 1.00 . A A . 159 GLU CB 1 1
4 14032 1 1 158 GLU CD C -17.029 -6.050 2.560 1.00 . A A . 159 GLU CD 1 1
4 14033 1 1 158 GLU CG C -17.408 -4.583 2.614 1.00 . A A . 159 GLU CG 1 1
4 14034 1 1 158 GLU H H -20.729 -3.105 0.477 1.00 . A A . 159 GLU H 1 1
4 14035 1 1 158 GLU HA H -19.148 -2.695 2.928 1.00 . A A . 159 GLU HA 1 1
4 14036 1 1 158 GLU HB2 H -19.209 -4.994 1.570 1.00 . A A . 159 GLU HB2 1 1
4 14037 1 1 158 GLU HB3 H -17.985 -4.165 0.616 1.00 . A A . 159 GLU HB3 1 1
4 14038 1 1 158 GLU HG2 H -16.524 -3.991 2.433 1.00 . A A . 159 GLU HG2 1 1
4 14039 1 1 158 GLU HG3 H -17.794 -4.362 3.598 1.00 . A A . 159 GLU HG3 1 1
4 14040 1 1 158 GLU N N -20.536 -2.914 1.418 1.00 . A A . 159 GLU N 1 1
4 14041 1 1 158 GLU O O -18.116 -1.826 -0.029 1.00 . A A . 159 GLU O 1 1
4 14042 1 1 158 GLU OE1 O -17.931 -6.890 2.361 1.00 . A A . 159 GLU OE1 1 1
4 14043 1 1 158 GLU OE2 O -15.828 -6.358 2.715 1.00 . A A . 159 GLU OE2 1 1
4 14044 1 1 159 VAL C C -16.077 0.698 2.093 1.00 . A A . 160 VAL C 1 1
4 14045 1 1 159 VAL CA C -17.401 0.461 1.376 1.00 . A A . 160 VAL CA 1 1
4 14046 1 1 159 VAL CB C -18.259 1.737 1.482 1.00 . A A . 160 VAL CB 1 1
4 14047 1 1 159 VAL CG1 C -19.505 1.618 0.621 1.00 . A A . 160 VAL CG1 1 1
4 14048 1 1 159 VAL CG2 C -18.628 2.011 2.932 1.00 . A A . 160 VAL CG2 1 1
4 14049 1 1 159 VAL H H -18.368 -0.690 2.864 1.00 . A A . 160 VAL H 1 1
4 14050 1 1 159 VAL HA H -17.205 0.271 0.331 1.00 . A A . 160 VAL HA 1 1
4 14051 1 1 159 VAL HB H -17.675 2.569 1.118 1.00 . A A . 160 VAL HB 1 1
4 14052 1 1 159 VAL HG11 H -19.331 2.095 -0.333 1.00 . A A . 160 VAL HG11 1 1
4 14053 1 1 159 VAL HG12 H -20.335 2.100 1.117 1.00 . A A . 160 VAL HG12 1 1
4 14054 1 1 159 VAL HG13 H -19.738 0.575 0.463 1.00 . A A . 160 VAL HG13 1 1
4 14055 1 1 159 VAL HG21 H -19.033 3.009 3.017 1.00 . A A . 160 VAL HG21 1 1
4 14056 1 1 159 VAL HG22 H -17.747 1.927 3.551 1.00 . A A . 160 VAL HG22 1 1
4 14057 1 1 159 VAL HG23 H -19.368 1.294 3.257 1.00 . A A . 160 VAL HG23 1 1
4 14058 1 1 159 VAL N N -18.103 -0.694 1.921 1.00 . A A . 160 VAL N 1 1
4 14059 1 1 159 VAL O O -15.796 0.085 3.124 1.00 . A A . 160 VAL O 1 1
4 14060 1 1 160 LYS C C -13.734 3.434 2.068 1.00 . A A . 161 LYS C 1 1
4 14061 1 1 160 LYS CA C -13.976 1.927 2.118 1.00 . A A . 161 LYS CA 1 1
4 14062 1 1 160 LYS CB C -12.858 1.190 1.378 1.00 . A A . 161 LYS CB 1 1
4 14063 1 1 160 LYS CD C -10.820 1.184 2.846 1.00 . A A . 161 LYS CD 1 1
4 14064 1 1 160 LYS CE C -9.551 0.997 2.028 1.00 . A A . 161 LYS CE 1 1
4 14065 1 1 160 LYS CG C -11.971 0.360 2.290 1.00 . A A . 161 LYS CG 1 1
4 14066 1 1 160 LYS H H -15.556 2.051 0.720 1.00 . A A . 161 LYS H 1 1
4 14067 1 1 160 LYS HA H -13.984 1.610 3.151 1.00 . A A . 161 LYS HA 1 1
4 14068 1 1 160 LYS HB2 H -13.302 0.530 0.647 1.00 . A A . 161 LYS HB2 1 1
4 14069 1 1 160 LYS HB3 H -12.239 1.912 0.867 1.00 . A A . 161 LYS HB3 1 1
4 14070 1 1 160 LYS HD2 H -11.095 2.227 2.829 1.00 . A A . 161 LYS HD2 1 1
4 14071 1 1 160 LYS HD3 H -10.629 0.877 3.863 1.00 . A A . 161 LYS HD3 1 1
4 14072 1 1 160 LYS HE2 H -9.769 0.353 1.189 1.00 . A A . 161 LYS HE2 1 1
4 14073 1 1 160 LYS HE3 H -9.226 1.961 1.665 1.00 . A A . 161 LYS HE3 1 1
4 14074 1 1 160 LYS HG2 H -12.563 -0.011 3.112 1.00 . A A . 161 LYS HG2 1 1
4 14075 1 1 160 LYS HG3 H -11.570 -0.469 1.728 1.00 . A A . 161 LYS HG3 1 1
4 14076 1 1 160 LYS HZ1 H -8.649 -0.622 2.992 1.00 . A A . 161 LYS HZ1 1 1
4 14077 1 1 160 LYS HZ2 H -8.382 0.864 3.754 1.00 . A A . 161 LYS HZ2 1 1
4 14078 1 1 160 LYS HZ3 H -7.549 0.483 2.332 1.00 . A A . 161 LYS HZ3 1 1
4 14079 1 1 160 LYS N N -15.271 1.596 1.539 1.00 . A A . 161 LYS N 1 1
4 14080 1 1 160 LYS NZ N -8.456 0.388 2.832 1.00 . A A . 161 LYS NZ 1 1
4 14081 1 1 160 LYS O O -14.031 4.087 1.068 1.00 . A A . 161 LYS O 1 1
4 14082 1 1 161 TYR C C -11.751 5.787 2.324 1.00 . A A . 162 TYR C 1 1
4 14083 1 1 161 TYR CA C -12.916 5.408 3.233 1.00 . A A . 162 TYR CA 1 1
4 14084 1 1 161 TYR CB C -12.605 5.809 4.675 1.00 . A A . 162 TYR CB 1 1
4 14085 1 1 161 TYR CD1 C -11.900 8.233 4.666 1.00 . A A . 162 TYR CD1 1 1
4 14086 1 1 161 TYR CD2 C -14.051 7.692 5.538 1.00 . A A . 162 TYR CD2 1 1
4 14087 1 1 161 TYR CE1 C -12.125 9.571 4.929 1.00 . A A . 162 TYR CE1 1 1
4 14088 1 1 161 TYR CE2 C -14.285 9.028 5.804 1.00 . A A . 162 TYR CE2 1 1
4 14089 1 1 161 TYR CG C -12.856 7.272 4.965 1.00 . A A . 162 TYR CG 1 1
4 14090 1 1 161 TYR CZ C -13.319 9.963 5.499 1.00 . A A . 162 TYR CZ 1 1
4 14091 1 1 161 TYR H H -12.982 3.407 3.921 1.00 . A A . 162 TYR H 1 1
4 14092 1 1 161 TYR HA H -13.799 5.936 2.905 1.00 . A A . 162 TYR HA 1 1
4 14093 1 1 161 TYR HB2 H -13.223 5.229 5.344 1.00 . A A . 162 TYR HB2 1 1
4 14094 1 1 161 TYR HB3 H -11.565 5.603 4.883 1.00 . A A . 162 TYR HB3 1 1
4 14095 1 1 161 TYR HD1 H -10.966 7.923 4.220 1.00 . A A . 162 TYR HD1 1 1
4 14096 1 1 161 TYR HD2 H -14.805 6.956 5.776 1.00 . A A . 162 TYR HD2 1 1
4 14097 1 1 161 TYR HE1 H -11.369 10.304 4.690 1.00 . A A . 162 TYR HE1 1 1
4 14098 1 1 161 TYR HE2 H -15.219 9.334 6.249 1.00 . A A . 162 TYR HE2 1 1
4 14099 1 1 161 TYR HH H -14.017 11.380 6.595 1.00 . A A . 162 TYR HH 1 1
4 14100 1 1 161 TYR N N -13.196 3.978 3.154 1.00 . A A . 162 TYR N 1 1
4 14101 1 1 161 TYR O O -10.598 5.461 2.608 1.00 . A A . 162 TYR O 1 1
4 14102 1 1 161 TYR OH O -13.547 11.294 5.762 1.00 . A A . 162 TYR OH 1 1
4 14103 1 1 162 MET C C -10.821 8.408 0.356 1.00 . A A . 163 MET C 1 1
4 14104 1 1 162 MET CA C -11.038 6.901 0.281 1.00 . A A . 163 MET CA 1 1
4 14105 1 1 162 MET CB C -11.436 6.502 -1.140 1.00 . A A . 163 MET CB 1 1
4 14106 1 1 162 MET CE C -12.286 3.630 -3.633 1.00 . A A . 163 MET CE 1 1
4 14107 1 1 162 MET CG C -11.669 5.009 -1.310 1.00 . A A . 163 MET CG 1 1
4 14108 1 1 162 MET H H -12.998 6.706 1.060 1.00 . A A . 163 MET H 1 1
4 14109 1 1 162 MET HA H -10.117 6.403 0.541 1.00 . A A . 163 MET HA 1 1
4 14110 1 1 162 MET HB2 H -12.348 7.018 -1.406 1.00 . A A . 163 MET HB2 1 1
4 14111 1 1 162 MET HB3 H -10.653 6.803 -1.819 1.00 . A A . 163 MET HB3 1 1
4 14112 1 1 162 MET HE1 H -12.003 3.360 -4.641 1.00 . A A . 163 MET HE1 1 1
4 14113 1 1 162 MET HE2 H -13.089 4.350 -3.667 1.00 . A A . 163 MET HE2 1 1
4 14114 1 1 162 MET HE3 H -12.615 2.748 -3.104 1.00 . A A . 163 MET HE3 1 1
4 14115 1 1 162 MET HG2 H -11.271 4.496 -0.447 1.00 . A A . 163 MET HG2 1 1
4 14116 1 1 162 MET HG3 H -12.732 4.828 -1.376 1.00 . A A . 163 MET HG3 1 1
4 14117 1 1 162 MET N N -12.060 6.477 1.232 1.00 . A A . 163 MET N 1 1
4 14118 1 1 162 MET O O -11.684 9.148 0.830 1.00 . A A . 163 MET O 1 1
4 14119 1 1 162 MET SD S -10.877 4.344 -2.788 1.00 . A A . 163 MET SD 1 1
4 14120 1 1 163 LYS C C -7.991 10.537 -0.776 1.00 . A A . 164 LYS C 1 1
4 14121 1 1 163 LYS CA C -9.332 10.280 -0.100 1.00 . A A . 164 LYS CA 1 1
4 14122 1 1 163 LYS CB C -9.301 10.802 1.337 1.00 . A A . 164 LYS CB 1 1
4 14123 1 1 163 LYS CD C -10.059 12.781 2.693 1.00 . A A . 164 LYS CD 1 1
4 14124 1 1 163 LYS CE C -11.268 13.642 2.362 1.00 . A A . 164 LYS CE 1 1
4 14125 1 1 163 LYS CG C -9.339 12.319 1.435 1.00 . A A . 164 LYS CG 1 1
4 14126 1 1 163 LYS H H -9.014 8.221 -0.480 1.00 . A A . 164 LYS H 1 1
4 14127 1 1 163 LYS HA H -10.100 10.802 -0.646 1.00 . A A . 164 LYS HA 1 1
4 14128 1 1 163 LYS HB2 H -10.152 10.407 1.871 1.00 . A A . 164 LYS HB2 1 1
4 14129 1 1 163 LYS HB3 H -8.396 10.455 1.815 1.00 . A A . 164 LYS HB3 1 1
4 14130 1 1 163 LYS HD2 H -10.389 11.915 3.248 1.00 . A A . 164 LYS HD2 1 1
4 14131 1 1 163 LYS HD3 H -9.373 13.357 3.296 1.00 . A A . 164 LYS HD3 1 1
4 14132 1 1 163 LYS HE2 H -10.928 14.635 2.108 1.00 . A A . 164 LYS HE2 1 1
4 14133 1 1 163 LYS HE3 H -11.780 13.210 1.515 1.00 . A A . 164 LYS HE3 1 1
4 14134 1 1 163 LYS HG2 H -8.327 12.694 1.454 1.00 . A A . 164 LYS HG2 1 1
4 14135 1 1 163 LYS HG3 H -9.854 12.712 0.570 1.00 . A A . 164 LYS HG3 1 1
4 14136 1 1 163 LYS HZ1 H -12.112 12.903 4.124 1.00 . A A . 164 LYS HZ1 1 1
4 14137 1 1 163 LYS HZ2 H -13.195 13.770 3.158 1.00 . A A . 164 LYS HZ2 1 1
4 14138 1 1 163 LYS HZ3 H -12.024 14.591 4.062 1.00 . A A . 164 LYS HZ3 1 1
4 14139 1 1 163 LYS N N -9.662 8.859 -0.114 1.00 . A A . 164 LYS N 1 1
4 14140 1 1 163 LYS NZ N -12.216 13.733 3.507 1.00 . A A . 164 LYS NZ 1 1
4 14141 1 1 163 LYS O O -7.825 11.521 -1.497 1.00 . A A . 164 LYS O 1 1
4 14142 1 1 164 GLU C C -5.606 8.995 -2.426 1.00 . A A . 165 GLU C 1 1
4 14143 1 1 164 GLU CA C -5.706 9.774 -1.118 1.00 . A A . 165 GLU CA 1 1
4 14144 1 1 164 GLU CB C -4.647 9.282 -0.130 1.00 . A A . 165 GLU CB 1 1
4 14145 1 1 164 GLU CD C -2.750 10.896 0.289 1.00 . A A . 165 GLU CD 1 1
4 14146 1 1 164 GLU CG C -4.093 10.378 0.765 1.00 . A A . 165 GLU CG 1 1
4 14147 1 1 164 GLU H H -7.232 8.888 0.047 1.00 . A A . 165 GLU H 1 1
4 14148 1 1 164 GLU HA H -5.536 10.819 -1.321 1.00 . A A . 165 GLU HA 1 1
4 14149 1 1 164 GLU HB2 H -5.083 8.520 0.499 1.00 . A A . 165 GLU HB2 1 1
4 14150 1 1 164 GLU HB3 H -3.827 8.852 -0.685 1.00 . A A . 165 GLU HB3 1 1
4 14151 1 1 164 GLU HG2 H -4.793 11.200 0.780 1.00 . A A . 165 GLU HG2 1 1
4 14152 1 1 164 GLU HG3 H -3.978 9.986 1.764 1.00 . A A . 165 GLU HG3 1 1
4 14153 1 1 164 GLU N N -7.036 9.647 -0.536 1.00 . A A . 165 GLU N 1 1
4 14154 1 1 164 GLU O O -4.793 8.079 -2.556 1.00 . A A . 165 GLU O 1 1
4 14155 1 1 164 GLU OE1 O -2.730 11.731 -0.638 1.00 . A A . 165 GLU OE1 1 1
4 14156 1 1 164 GLU OE2 O -1.718 10.465 0.844 1.00 . A A . 165 GLU OE2 1 1
4 14157 1 1 165 VAL C C -5.294 9.202 -5.566 1.00 . A A . 166 VAL C 1 1
4 14158 1 1 165 VAL CA C -6.440 8.703 -4.693 1.00 . A A . 166 VAL CA 1 1
4 14159 1 1 165 VAL CB C -7.772 8.927 -5.435 1.00 . A A . 166 VAL CB 1 1
4 14160 1 1 165 VAL CG1 C -7.835 8.069 -6.689 1.00 . A A . 166 VAL CG1 1 1
4 14161 1 1 165 VAL CG2 C -8.949 8.633 -4.519 1.00 . A A . 166 VAL CG2 1 1
4 14162 1 1 165 VAL H H -7.062 10.103 -3.233 1.00 . A A . 166 VAL H 1 1
4 14163 1 1 165 VAL HA H -6.319 7.643 -4.527 1.00 . A A . 166 VAL HA 1 1
4 14164 1 1 165 VAL HB H -7.825 9.964 -5.732 1.00 . A A . 166 VAL HB 1 1
4 14165 1 1 165 VAL HG11 H -7.195 7.208 -6.569 1.00 . A A . 166 VAL HG11 1 1
4 14166 1 1 165 VAL HG12 H -7.503 8.649 -7.538 1.00 . A A . 166 VAL HG12 1 1
4 14167 1 1 165 VAL HG13 H -8.852 7.743 -6.851 1.00 . A A . 166 VAL HG13 1 1
4 14168 1 1 165 VAL HG21 H -9.792 8.305 -5.110 1.00 . A A . 166 VAL HG21 1 1
4 14169 1 1 165 VAL HG22 H -9.216 9.527 -3.976 1.00 . A A . 166 VAL HG22 1 1
4 14170 1 1 165 VAL HG23 H -8.677 7.855 -3.820 1.00 . A A . 166 VAL HG23 1 1
4 14171 1 1 165 VAL N N -6.437 9.366 -3.395 1.00 . A A . 166 VAL N 1 1
4 14172 1 1 165 VAL O O -4.745 8.452 -6.374 1.00 . A A . 166 VAL O 1 1
4 14173 1 1 166 SER C C -4.078 10.899 -7.668 1.00 . A A . 167 SER C 1 1
4 14174 1 1 166 SER CA C -3.854 11.077 -6.167 1.00 . A A . 167 SER CA 1 1
4 14175 1 1 166 SER CB C -2.509 10.468 -5.762 1.00 . A A . 167 SER CB 1 1
4 14176 1 1 166 SER H H -5.415 11.016 -4.737 1.00 . A A . 167 SER H 1 1
4 14177 1 1 166 SER HA H -3.842 12.132 -5.942 1.00 . A A . 167 SER HA 1 1
4 14178 1 1 166 SER HB2 H -1.709 11.070 -6.166 1.00 . A A . 167 SER HB2 1 1
4 14179 1 1 166 SER HB3 H -2.436 10.448 -4.685 1.00 . A A . 167 SER HB3 1 1
4 14180 1 1 166 SER HG H -1.712 9.128 -6.947 1.00 . A A . 167 SER HG 1 1
4 14181 1 1 166 SER N N -4.937 10.471 -5.397 1.00 . A A . 167 SER N 1 1
4 14182 1 1 166 SER O O -3.547 9.969 -8.278 1.00 . A A . 167 SER O 1 1
4 14183 1 1 166 SER OG O -2.375 9.146 -6.255 1.00 . A A . 167 SER OG 1 1
4 14184 1 1 167 PRO C C -3.893 11.786 -10.570 1.00 . A A . 168 PRO C 1 1
4 14185 1 1 167 PRO CA C -5.160 11.731 -9.722 1.00 . A A . 168 PRO CA 1 1
4 14186 1 1 167 PRO CB C -6.022 12.973 -9.973 1.00 . A A . 168 PRO CB 1 1
4 14187 1 1 167 PRO CD C -5.540 12.931 -7.635 1.00 . A A . 168 PRO CD 1 1
4 14188 1 1 167 PRO CG C -6.583 13.331 -8.640 1.00 . A A . 168 PRO CG 1 1
4 14189 1 1 167 PRO HA H -5.720 10.843 -9.974 1.00 . A A . 168 PRO HA 1 1
4 14190 1 1 167 PRO HB2 H -5.406 13.768 -10.368 1.00 . A A . 168 PRO HB2 1 1
4 14191 1 1 167 PRO HB3 H -6.805 12.734 -10.678 1.00 . A A . 168 PRO HB3 1 1
4 14192 1 1 167 PRO HD2 H -4.848 13.743 -7.466 1.00 . A A . 168 PRO HD2 1 1
4 14193 1 1 167 PRO HD3 H -6.003 12.628 -6.709 1.00 . A A . 168 PRO HD3 1 1
4 14194 1 1 167 PRO HG2 H -6.764 14.395 -8.590 1.00 . A A . 168 PRO HG2 1 1
4 14195 1 1 167 PRO HG3 H -7.498 12.784 -8.467 1.00 . A A . 168 PRO HG3 1 1
4 14196 1 1 167 PRO N N -4.869 11.793 -8.286 1.00 . A A . 168 PRO N 1 1
4 14197 1 1 167 PRO O O -3.065 12.683 -10.410 1.00 . A A . 168 PRO O 1 1
4 14198 1 1 168 TYR C C -2.870 9.919 -13.585 1.00 . A A . 169 TYR C 1 1
4 14199 1 1 168 TYR CA C -2.581 10.762 -12.345 1.00 . A A . 169 TYR CA 1 1
4 14200 1 1 168 TYR CB C -1.380 10.187 -11.586 1.00 . A A . 169 TYR CB 1 1
4 14201 1 1 168 TYR CD1 C -0.123 12.133 -10.584 1.00 . A A . 169 TYR CD1 1 1
4 14202 1 1 168 TYR CD2 C 0.858 10.991 -12.434 1.00 . A A . 169 TYR CD2 1 1
4 14203 1 1 168 TYR CE1 C 0.961 12.989 -10.533 1.00 . A A . 169 TYR CE1 1 1
4 14204 1 1 168 TYR CE2 C 1.944 11.844 -12.388 1.00 . A A . 169 TYR CE2 1 1
4 14205 1 1 168 TYR CG C -0.193 11.122 -11.534 1.00 . A A . 169 TYR CG 1 1
4 14206 1 1 168 TYR CZ C 1.992 12.841 -11.437 1.00 . A A . 169 TYR CZ 1 1
4 14207 1 1 168 TYR H H -4.441 10.133 -11.554 1.00 . A A . 169 TYR H 1 1
4 14208 1 1 168 TYR HA H -2.348 11.768 -12.657 1.00 . A A . 169 TYR HA 1 1
4 14209 1 1 168 TYR HB2 H -1.678 9.971 -10.571 1.00 . A A . 169 TYR HB2 1 1
4 14210 1 1 168 TYR HB3 H -1.063 9.271 -12.066 1.00 . A A . 169 TYR HB3 1 1
4 14211 1 1 168 TYR HD1 H -0.931 12.247 -9.877 1.00 . A A . 169 TYR HD1 1 1
4 14212 1 1 168 TYR HD2 H 0.818 10.210 -13.178 1.00 . A A . 169 TYR HD2 1 1
4 14213 1 1 168 TYR HE1 H 0.998 13.770 -9.787 1.00 . A A . 169 TYR HE1 1 1
4 14214 1 1 168 TYR HE2 H 2.751 11.727 -13.097 1.00 . A A . 169 TYR HE2 1 1
4 14215 1 1 168 TYR HH H 3.855 13.200 -11.127 1.00 . A A . 169 TYR HH 1 1
4 14216 1 1 168 TYR N N -3.747 10.821 -11.472 1.00 . A A . 169 TYR N 1 1
4 14217 1 1 168 TYR O O -4.015 9.550 -13.843 1.00 . A A . 169 TYR O 1 1
4 14218 1 1 168 TYR OH O 3.072 13.691 -11.390 1.00 . A A . 169 TYR OH 1 1
4 14219 1 1 169 PHE C C -2.864 9.520 -16.573 1.00 . A A . 170 PHE C 1 1
4 14220 1 1 169 PHE CA C -1.962 8.820 -15.560 1.00 . A A . 170 PHE CA 1 1
4 14221 1 1 169 PHE CB C -2.528 7.438 -15.223 1.00 . A A . 170 PHE CB 1 1
4 14222 1 1 169 PHE CD1 C -0.485 6.190 -15.978 1.00 . A A . 170 PHE CD1 1 1
4 14223 1 1 169 PHE CD2 C -2.621 5.398 -16.681 1.00 . A A . 170 PHE CD2 1 1
4 14224 1 1 169 PHE CE1 C 0.127 5.162 -16.669 1.00 . A A . 170 PHE CE1 1 1
4 14225 1 1 169 PHE CE2 C -2.015 4.368 -17.375 1.00 . A A . 170 PHE CE2 1 1
4 14226 1 1 169 PHE CG C -1.864 6.320 -15.976 1.00 . A A . 170 PHE CG 1 1
4 14227 1 1 169 PHE CZ C -0.638 4.250 -17.369 1.00 . A A . 170 PHE CZ 1 1
4 14228 1 1 169 PHE H H -0.935 9.943 -14.088 1.00 . A A . 170 PHE H 1 1
4 14229 1 1 169 PHE HA H -0.981 8.702 -15.993 1.00 . A A . 170 PHE HA 1 1
4 14230 1 1 169 PHE HB2 H -2.396 7.251 -14.168 1.00 . A A . 170 PHE HB2 1 1
4 14231 1 1 169 PHE HB3 H -3.581 7.419 -15.458 1.00 . A A . 170 PHE HB3 1 1
4 14232 1 1 169 PHE HD1 H 0.115 6.903 -15.431 1.00 . A A . 170 PHE HD1 1 1
4 14233 1 1 169 PHE HD2 H -3.698 5.489 -16.687 1.00 . A A . 170 PHE HD2 1 1
4 14234 1 1 169 PHE HE1 H 1.203 5.072 -16.663 1.00 . A A . 170 PHE HE1 1 1
4 14235 1 1 169 PHE HE2 H -2.616 3.656 -17.921 1.00 . A A . 170 PHE HE2 1 1
4 14236 1 1 169 PHE HZ H -0.162 3.446 -17.910 1.00 . A A . 170 PHE HZ 1 1
4 14237 1 1 169 PHE N N -1.823 9.619 -14.348 1.00 . A A . 170 PHE N 1 1
4 14238 1 1 169 PHE O O -4.076 9.619 -16.375 1.00 . A A . 170 PHE O 1 1
4 14239 1 1 170 LYS C C -3.552 9.706 -19.729 1.00 . A A . 171 LYS C 1 1
4 14240 1 1 170 LYS CA C -3.013 10.694 -18.700 1.00 . A A . 171 LYS CA 1 1
4 14241 1 1 170 LYS CB C -2.127 11.733 -19.389 1.00 . A A . 171 LYS CB 1 1
4 14242 1 1 170 LYS CD C -2.150 13.930 -18.173 1.00 . A A . 171 LYS CD 1 1
4 14243 1 1 170 LYS CE C -3.018 13.833 -16.929 1.00 . A A . 171 LYS CE 1 1
4 14244 1 1 170 LYS CG C -1.386 12.639 -18.421 1.00 . A A . 171 LYS CG 1 1
4 14245 1 1 170 LYS H H -1.297 9.893 -17.756 1.00 . A A . 171 LYS H 1 1
4 14246 1 1 170 LYS HA H -3.846 11.199 -18.233 1.00 . A A . 171 LYS HA 1 1
4 14247 1 1 170 LYS HB2 H -1.397 11.219 -19.999 1.00 . A A . 171 LYS HB2 1 1
4 14248 1 1 170 LYS HB3 H -2.743 12.349 -20.027 1.00 . A A . 171 LYS HB3 1 1
4 14249 1 1 170 LYS HD2 H -1.443 14.736 -18.044 1.00 . A A . 171 LYS HD2 1 1
4 14250 1 1 170 LYS HD3 H -2.780 14.134 -19.027 1.00 . A A . 171 LYS HD3 1 1
4 14251 1 1 170 LYS HE2 H -3.836 13.157 -17.129 1.00 . A A . 171 LYS HE2 1 1
4 14252 1 1 170 LYS HE3 H -2.421 13.444 -16.118 1.00 . A A . 171 LYS HE3 1 1
4 14253 1 1 170 LYS HG2 H -1.261 12.121 -17.482 1.00 . A A . 171 LYS HG2 1 1
4 14254 1 1 170 LYS HG3 H -0.417 12.878 -18.835 1.00 . A A . 171 LYS HG3 1 1
4 14255 1 1 170 LYS HZ1 H -4.533 15.272 -16.912 1.00 . A A . 171 LYS HZ1 1 1
4 14256 1 1 170 LYS HZ2 H -2.971 15.921 -16.905 1.00 . A A . 171 LYS HZ2 1 1
4 14257 1 1 170 LYS HZ3 H -3.607 15.234 -15.496 1.00 . A A . 171 LYS HZ3 1 1
4 14258 1 1 170 LYS N N -2.265 10.003 -17.656 1.00 . A A . 171 LYS N 1 1
4 14259 1 1 170 LYS NZ N -3.571 15.158 -16.532 1.00 . A A . 171 LYS NZ 1 1
4 14260 1 1 170 LYS O O -4.741 9.712 -20.049 1.00 . A A . 171 LYS O 1 1
4 14261 1 1 171 ASN C C -4.045 6.860 -20.647 1.00 . A A . 172 ASN C 1 1
4 14262 1 1 171 ASN CA C -3.056 7.860 -21.237 1.00 . A A . 172 ASN CA 1 1
4 14263 1 1 171 ASN CB C -1.819 7.126 -21.760 1.00 . A A . 172 ASN CB 1 1
4 14264 1 1 171 ASN CG C -2.080 6.423 -23.079 1.00 . A A . 172 ASN CG 1 1
4 14265 1 1 171 ASN H H -1.736 8.900 -19.949 1.00 . A A . 172 ASN H 1 1
4 14266 1 1 171 ASN HA H -3.531 8.376 -22.058 1.00 . A A . 172 ASN HA 1 1
4 14267 1 1 171 ASN HB2 H -1.021 7.838 -21.906 1.00 . A A . 172 ASN HB2 1 1
4 14268 1 1 171 ASN HB3 H -1.512 6.389 -21.034 1.00 . A A . 172 ASN HB3 1 1
4 14269 1 1 171 ASN HD21 H -1.775 4.654 -22.223 1.00 . A A . 172 ASN HD21 1 1
4 14270 1 1 171 ASN HD22 H -2.159 4.617 -23.907 1.00 . A A . 172 ASN HD22 1 1
4 14271 1 1 171 ASN N N -2.669 8.856 -20.244 1.00 . A A . 172 ASN N 1 1
4 14272 1 1 171 ASN ND2 N -1.997 5.097 -23.068 1.00 . A A . 172 ASN ND2 1 1
4 14273 1 1 171 ASN O O -4.214 6.784 -19.430 1.00 . A A . 172 ASN O 1 1
4 14274 1 1 171 ASN OD1 O -2.352 7.063 -24.095 1.00 . A A . 172 ASN OD1 1 1
4 14275 1 1 172 SER C C -5.098 3.687 -21.227 1.00 . A A . 173 SER C 1 1
4 14276 1 1 172 SER CA C -5.664 5.096 -21.083 1.00 . A A . 173 SER CA 1 1
4 14277 1 1 172 SER CB C -6.956 5.224 -21.891 1.00 . A A . 173 SER CB 1 1
4 14278 1 1 172 SER H H -4.514 6.200 -22.476 1.00 . A A . 173 SER H 1 1
4 14279 1 1 172 SER HA H -5.882 5.278 -20.041 1.00 . A A . 173 SER HA 1 1
4 14280 1 1 172 SER HB2 H -7.450 4.264 -21.929 1.00 . A A . 173 SER HB2 1 1
4 14281 1 1 172 SER HB3 H -7.605 5.944 -21.417 1.00 . A A . 173 SER HB3 1 1
4 14282 1 1 172 SER HG H -6.020 5.082 -23.607 1.00 . A A . 173 SER HG 1 1
4 14283 1 1 172 SER N N -4.692 6.093 -21.517 1.00 . A A . 173 SER N 1 1
4 14284 1 1 172 SER O O -5.228 3.060 -22.279 1.00 . A A . 173 SER O 1 1
4 14285 1 1 172 SER OG O -6.688 5.650 -23.216 1.00 . A A . 173 SER OG 1 1
4 14286 1 1 173 ALA C C -4.307 1.068 -18.938 1.00 . A A . 174 ALA C 1 1
4 14287 1 1 173 ALA CA C -3.888 1.858 -20.174 1.00 . A A . 174 ALA CA 1 1
4 14288 1 1 173 ALA CB C -2.372 1.946 -20.259 1.00 . A A . 174 ALA CB 1 1
4 14289 1 1 173 ALA H H -4.402 3.740 -19.354 1.00 . A A . 174 ALA H 1 1
4 14290 1 1 173 ALA HA H -4.246 1.345 -21.055 1.00 . A A . 174 ALA HA 1 1
4 14291 1 1 173 ALA HB1 H -2.024 2.763 -19.645 1.00 . A A . 174 ALA HB1 1 1
4 14292 1 1 173 ALA HB2 H -2.079 2.115 -21.284 1.00 . A A . 174 ALA HB2 1 1
4 14293 1 1 173 ALA HB3 H -1.938 1.021 -19.908 1.00 . A A . 174 ALA HB3 1 1
4 14294 1 1 173 ALA N N -4.473 3.194 -20.164 1.00 . A A . 174 ALA N 1 1
4 14295 1 1 173 ALA O O -5.044 1.568 -18.090 1.00 . A A . 174 ALA O 1 1
4 14296 1 1 174 GLY C C -3.098 -0.982 -16.634 1.00 . A A . 175 GLY C 1 1
4 14297 1 1 174 GLY CA C -4.165 -1.009 -17.710 1.00 . A A . 175 GLY CA 1 1
4 14298 1 1 174 GLY H H -3.246 -0.515 -19.552 1.00 . A A . 175 GLY H 1 1
4 14299 1 1 174 GLY HA2 H -5.097 -0.666 -17.287 1.00 . A A . 175 GLY HA2 1 1
4 14300 1 1 174 GLY HA3 H -4.289 -2.026 -18.053 1.00 . A A . 175 GLY HA3 1 1
4 14301 1 1 174 GLY N N -3.830 -0.169 -18.845 1.00 . A A . 175 GLY N 1 1
4 14302 1 1 174 GLY O O -2.925 -1.953 -15.897 1.00 . A A . 175 GLY O 1 1
4 14303 1 1 175 GLY C C 0.030 -0.126 -16.082 1.00 . A A . 176 GLY C 1 1
4 14304 1 1 175 GLY CA C -1.334 0.262 -15.546 1.00 . A A . 176 GLY CA 1 1
4 14305 1 1 175 GLY H H -2.564 0.874 -17.157 1.00 . A A . 176 GLY H 1 1
4 14306 1 1 175 GLY HA2 H -1.298 1.287 -15.209 1.00 . A A . 176 GLY HA2 1 1
4 14307 1 1 175 GLY HA3 H -1.572 -0.374 -14.706 1.00 . A A . 176 GLY HA3 1 1
4 14308 1 1 175 GLY N N -2.381 0.133 -16.543 1.00 . A A . 176 GLY N 1 1
4 14309 1 1 175 GLY O O 0.366 -1.309 -16.145 1.00 . A A . 176 GLY O 1 1
4 14310 1 1 176 THR C C 3.094 0.139 -15.911 1.00 . A A . 177 THR C 1 1
4 14311 1 1 176 THR CA C 2.151 0.631 -17.005 1.00 . A A . 177 THR CA 1 1
4 14312 1 1 176 THR CB C 2.709 1.906 -17.638 1.00 . A A . 177 THR CB 1 1
4 14313 1 1 176 THR CG2 C 2.849 3.050 -16.657 1.00 . A A . 177 THR CG2 1 1
4 14314 1 1 176 THR H H 0.491 1.794 -16.397 1.00 . A A . 177 THR H 1 1
4 14315 1 1 176 THR HA H 2.071 -0.133 -17.765 1.00 . A A . 177 THR HA 1 1
4 14316 1 1 176 THR HB H 2.042 2.226 -18.425 1.00 . A A . 177 THR HB 1 1
4 14317 1 1 176 THR HG1 H 3.910 1.001 -18.894 1.00 . A A . 177 THR HG1 1 1
4 14318 1 1 176 THR HG21 H 2.013 3.043 -15.974 1.00 . A A . 177 THR HG21 1 1
4 14319 1 1 176 THR HG22 H 2.868 3.986 -17.194 1.00 . A A . 177 THR HG22 1 1
4 14320 1 1 176 THR HG23 H 3.769 2.937 -16.101 1.00 . A A . 177 THR HG23 1 1
4 14321 1 1 176 THR N N 0.816 0.872 -16.471 1.00 . A A . 177 THR N 1 1
4 14322 1 1 176 THR O O 2.737 0.117 -14.733 1.00 . A A . 177 THR O 1 1
4 14323 1 1 176 THR OG1 O 3.985 1.667 -18.206 1.00 . A A . 177 THR OG1 1 1
4 14324 1 1 177 SER C C 6.606 0.021 -15.502 1.00 . A A . 178 SER C 1 1
4 14325 1 1 177 SER CA C 5.295 -0.747 -15.363 1.00 . A A . 178 SER CA 1 1
4 14326 1 1 177 SER CB C 5.538 -2.243 -15.580 1.00 . A A . 178 SER CB 1 1
4 14327 1 1 177 SER H H 4.526 -0.214 -17.261 1.00 . A A . 178 SER H 1 1
4 14328 1 1 177 SER HA H 4.908 -0.596 -14.367 1.00 . A A . 178 SER HA 1 1
4 14329 1 1 177 SER HB2 H 4.696 -2.671 -16.102 1.00 . A A . 178 SER HB2 1 1
4 14330 1 1 177 SER HB3 H 6.434 -2.377 -16.170 1.00 . A A . 178 SER HB3 1 1
4 14331 1 1 177 SER HG H 4.839 -3.070 -13.948 1.00 . A A . 178 SER HG 1 1
4 14332 1 1 177 SER N N 4.300 -0.256 -16.309 1.00 . A A . 178 SER N 1 1
4 14333 1 1 177 SER O O 7.685 -0.570 -15.535 1.00 . A A . 178 SER O 1 1
4 14334 1 1 177 SER OG O 5.700 -2.918 -14.345 1.00 . A A . 178 SER OG 1 1
4 14335 1 1 178 VAL C C 8.634 2.004 -14.549 1.00 . A A . 179 VAL C 1 1
4 14336 1 1 178 VAL CA C 7.679 2.194 -15.721 1.00 . A A . 179 VAL CA 1 1
4 14337 1 1 178 VAL CB C 7.290 3.682 -15.813 1.00 . A A . 179 VAL CB 1 1
4 14338 1 1 178 VAL CG1 C 6.543 3.961 -17.107 1.00 . A A . 179 VAL CG1 1 1
4 14339 1 1 178 VAL CG2 C 6.459 4.092 -14.607 1.00 . A A . 179 VAL CG2 1 1
4 14340 1 1 178 VAL H H 5.615 1.758 -15.553 1.00 . A A . 179 VAL H 1 1
4 14341 1 1 178 VAL HA H 8.188 1.920 -16.633 1.00 . A A . 179 VAL HA 1 1
4 14342 1 1 178 VAL HB H 8.198 4.269 -15.814 1.00 . A A . 179 VAL HB 1 1
4 14343 1 1 178 VAL HG11 H 6.091 4.940 -17.057 1.00 . A A . 179 VAL HG11 1 1
4 14344 1 1 178 VAL HG12 H 5.773 3.216 -17.245 1.00 . A A . 179 VAL HG12 1 1
4 14345 1 1 178 VAL HG13 H 7.232 3.924 -17.937 1.00 . A A . 179 VAL HG13 1 1
4 14346 1 1 178 VAL HG21 H 5.728 4.828 -14.908 1.00 . A A . 179 VAL HG21 1 1
4 14347 1 1 178 VAL HG22 H 7.104 4.514 -13.851 1.00 . A A . 179 VAL HG22 1 1
4 14348 1 1 178 VAL HG23 H 5.954 3.225 -14.206 1.00 . A A . 179 VAL HG23 1 1
4 14349 1 1 178 VAL N N 6.503 1.344 -15.586 1.00 . A A . 179 VAL N 1 1
4 14350 1 1 178 VAL O O 8.298 2.304 -13.404 1.00 . A A . 179 VAL O 1 1
4 14351 1 1 179 GLY C C 12.224 1.625 -14.269 1.00 . A A . 180 GLY C 1 1
4 14352 1 1 179 GLY CA C 10.819 1.283 -13.810 1.00 . A A . 180 GLY CA 1 1
4 14353 1 1 179 GLY H H 10.039 1.287 -15.777 1.00 . A A . 180 GLY H 1 1
4 14354 1 1 179 GLY HA2 H 10.573 1.894 -12.955 1.00 . A A . 180 GLY HA2 1 1
4 14355 1 1 179 GLY HA3 H 10.792 0.244 -13.517 1.00 . A A . 180 GLY HA3 1 1
4 14356 1 1 179 GLY N N 9.829 1.505 -14.846 1.00 . A A . 180 GLY N 1 1
4 14357 1 1 179 GLY O O 13.204 1.199 -13.657 1.00 . A A . 180 GLY O 1 1
4 14358 1 1 180 TRP C C 13.596 4.250 -16.339 1.00 . A A . 181 TRP C 1 1
4 14359 1 1 180 TRP CA C 13.618 2.794 -15.885 1.00 . A A . 181 TRP CA 1 1
4 14360 1 1 180 TRP CB C 14.008 1.886 -17.053 1.00 . A A . 181 TRP CB 1 1
4 14361 1 1 180 TRP CD1 C 11.804 0.975 -17.988 1.00 . A A . 181 TRP CD1 1 1
4 14362 1 1 180 TRP CD2 C 12.872 2.385 -19.361 1.00 . A A . 181 TRP CD2 1 1
4 14363 1 1 180 TRP CE2 C 11.686 1.960 -19.988 1.00 . A A . 181 TRP CE2 1 1
4 14364 1 1 180 TRP CE3 C 13.709 3.278 -20.036 1.00 . A A . 181 TRP CE3 1 1
4 14365 1 1 180 TRP CG C 12.929 1.743 -18.082 1.00 . A A . 181 TRP CG 1 1
4 14366 1 1 180 TRP CH2 C 12.155 3.272 -21.895 1.00 . A A . 181 TRP CH2 1 1
4 14367 1 1 180 TRP CZ2 C 11.316 2.399 -21.258 1.00 . A A . 181 TRP CZ2 1 1
4 14368 1 1 180 TRP CZ3 C 13.341 3.711 -21.296 1.00 . A A . 181 TRP CZ3 1 1
4 14369 1 1 180 TRP H H 11.509 2.705 -15.793 1.00 . A A . 181 TRP H 1 1
4 14370 1 1 180 TRP HA H 14.348 2.686 -15.099 1.00 . A A . 181 TRP HA 1 1
4 14371 1 1 180 TRP HB2 H 14.881 2.294 -17.542 1.00 . A A . 181 TRP HB2 1 1
4 14372 1 1 180 TRP HB3 H 14.241 0.901 -16.674 1.00 . A A . 181 TRP HB3 1 1
4 14373 1 1 180 TRP HD1 H 11.555 0.363 -17.135 1.00 . A A . 181 TRP HD1 1 1
4 14374 1 1 180 TRP HE1 H 10.198 0.648 -19.303 1.00 . A A . 181 TRP HE1 1 1
4 14375 1 1 180 TRP HE3 H 14.628 3.628 -19.590 1.00 . A A . 181 TRP HE3 1 1
4 14376 1 1 180 TRP HH2 H 11.907 3.637 -22.881 1.00 . A A . 181 TRP HH2 1 1
4 14377 1 1 180 TRP HZ2 H 10.404 2.070 -21.733 1.00 . A A . 181 TRP HZ2 1 1
4 14378 1 1 180 TRP HZ3 H 13.975 4.402 -21.832 1.00 . A A . 181 TRP HZ3 1 1
4 14379 1 1 180 TRP N N 12.324 2.396 -15.348 1.00 . A A . 181 TRP N 1 1
4 14380 1 1 180 TRP NE1 N 11.050 1.100 -19.131 1.00 . A A . 181 TRP NE1 1 1
4 14381 1 1 180 TRP O O 14.130 4.591 -17.396 1.00 . A A . 181 TRP O 1 1
4 14382 1 1 181 ASP C C 12.135 6.746 -17.158 1.00 . A A . 182 ASP C 1 1
4 14383 1 1 181 ASP CA C 12.887 6.526 -15.850 1.00 . A A . 182 ASP CA 1 1
4 14384 1 1 181 ASP CB C 14.285 7.140 -15.944 1.00 . A A . 182 ASP CB 1 1
4 14385 1 1 181 ASP CG C 14.282 8.630 -15.664 1.00 . A A . 182 ASP CG 1 1
4 14386 1 1 181 ASP H H 12.572 4.775 -14.704 1.00 . A A . 182 ASP H 1 1
4 14387 1 1 181 ASP HA H 12.344 7.011 -15.051 1.00 . A A . 182 ASP HA 1 1
4 14388 1 1 181 ASP HB2 H 14.931 6.659 -15.225 1.00 . A A . 182 ASP HB2 1 1
4 14389 1 1 181 ASP HB3 H 14.676 6.979 -16.938 1.00 . A A . 182 ASP HB3 1 1
4 14390 1 1 181 ASP N N 12.977 5.106 -15.533 1.00 . A A . 182 ASP N 1 1
4 14391 1 1 181 ASP O O 11.853 5.798 -17.891 1.00 . A A . 182 ASP O 1 1
4 14392 1 1 181 ASP OD1 O 13.613 9.051 -14.697 1.00 . A A . 182 ASP OD1 1 1
4 14393 1 1 181 ASP OD2 O 14.949 9.376 -16.411 1.00 . A A . 182 ASP OD2 1 1
4 14394 1 1 182 SER C C 10.887 9.860 -18.771 1.00 . A A . 183 SER C 1 1
4 14395 1 1 182 SER CA C 11.097 8.350 -18.669 1.00 . A A . 183 SER CA 1 1
4 14396 1 1 182 SER CB C 9.749 7.626 -18.721 1.00 . A A . 183 SER CB 1 1
4 14397 1 1 182 SER H H 12.069 8.716 -16.825 1.00 . A A . 183 SER H 1 1
4 14398 1 1 182 SER HA H 11.699 8.028 -19.506 1.00 . A A . 183 SER HA 1 1
4 14399 1 1 182 SER HB2 H 9.699 6.905 -17.920 1.00 . A A . 183 SER HB2 1 1
4 14400 1 1 182 SER HB3 H 8.950 8.345 -18.608 1.00 . A A . 183 SER HB3 1 1
4 14401 1 1 182 SER HG H 8.645 6.833 -20.133 1.00 . A A . 183 SER HG 1 1
4 14402 1 1 182 SER N N 11.814 8.004 -17.447 1.00 . A A . 183 SER N 1 1
4 14403 1 1 182 SER O O 11.238 10.474 -19.777 1.00 . A A . 183 SER O 1 1
4 14404 1 1 182 SER OG O 9.581 6.948 -19.955 1.00 . A A . 183 SER OG 1 1
4 14405 1 1 183 PRO C C 11.349 12.737 -17.840 1.00 . A A . 184 PRO C 1 1
4 14406 1 1 183 PRO CA C 10.060 11.928 -17.712 1.00 . A A . 184 PRO CA 1 1
4 14407 1 1 183 PRO CB C 9.412 12.174 -16.343 1.00 . A A . 184 PRO CB 1 1
4 14408 1 1 183 PRO CD C 9.858 9.835 -16.482 1.00 . A A . 184 PRO CD 1 1
4 14409 1 1 183 PRO CG C 8.908 10.842 -15.905 1.00 . A A . 184 PRO CG 1 1
4 14410 1 1 183 PRO HA H 9.372 12.215 -18.494 1.00 . A A . 184 PRO HA 1 1
4 14411 1 1 183 PRO HB2 H 10.152 12.561 -15.657 1.00 . A A . 184 PRO HB2 1 1
4 14412 1 1 183 PRO HB3 H 8.606 12.886 -16.447 1.00 . A A . 184 PRO HB3 1 1
4 14413 1 1 183 PRO HD2 H 10.686 9.668 -15.809 1.00 . A A . 184 PRO HD2 1 1
4 14414 1 1 183 PRO HD3 H 9.345 8.909 -16.692 1.00 . A A . 184 PRO HD3 1 1
4 14415 1 1 183 PRO HG2 H 8.909 10.785 -14.827 1.00 . A A . 184 PRO HG2 1 1
4 14416 1 1 183 PRO HG3 H 7.911 10.682 -16.290 1.00 . A A . 184 PRO HG3 1 1
4 14417 1 1 183 PRO N N 10.311 10.482 -17.725 1.00 . A A . 184 PRO N 1 1
4 14418 1 1 183 PRO O O 12.320 12.484 -17.127 1.00 . A A . 184 PRO O 1 1
4 14419 1 1 184 PRO C C 13.047 15.215 -17.665 1.00 . A A . 185 PRO C 1 1
4 14420 1 1 184 PRO CA C 12.565 14.568 -18.960 1.00 . A A . 185 PRO CA 1 1
4 14421 1 1 184 PRO CB C 12.080 15.637 -19.943 1.00 . A A . 185 PRO CB 1 1
4 14422 1 1 184 PRO CD C 10.272 14.106 -19.648 1.00 . A A . 185 PRO CD 1 1
4 14423 1 1 184 PRO CG C 10.931 15.010 -20.651 1.00 . A A . 185 PRO CG 1 1
4 14424 1 1 184 PRO HA H 13.375 14.007 -19.403 1.00 . A A . 185 PRO HA 1 1
4 14425 1 1 184 PRO HB2 H 11.777 16.519 -19.397 1.00 . A A . 185 PRO HB2 1 1
4 14426 1 1 184 PRO HB3 H 12.877 15.887 -20.628 1.00 . A A . 185 PRO HB3 1 1
4 14427 1 1 184 PRO HD2 H 9.503 14.639 -19.107 1.00 . A A . 185 PRO HD2 1 1
4 14428 1 1 184 PRO HD3 H 9.858 13.237 -20.137 1.00 . A A . 185 PRO HD3 1 1
4 14429 1 1 184 PRO HG2 H 10.241 15.774 -20.979 1.00 . A A . 185 PRO HG2 1 1
4 14430 1 1 184 PRO HG3 H 11.287 14.438 -21.495 1.00 . A A . 185 PRO HG3 1 1
4 14431 1 1 184 PRO N N 11.381 13.727 -18.752 1.00 . A A . 185 PRO N 1 1
4 14432 1 1 184 PRO O O 12.551 14.904 -16.583 1.00 . A A . 185 PRO O 1 1
4 14433 1 1 185 ALA C C 13.639 17.928 -16.167 1.00 . A A . 186 ALA C 1 1
4 14434 1 1 185 ALA CA C 14.565 16.805 -16.624 1.00 . A A . 186 ALA CA 1 1
4 14435 1 1 185 ALA CB C 15.947 17.356 -16.941 1.00 . A A . 186 ALA CB 1 1
4 14436 1 1 185 ALA H H 14.373 16.320 -18.675 1.00 . A A . 186 ALA H 1 1
4 14437 1 1 185 ALA HA H 14.665 16.085 -15.824 1.00 . A A . 186 ALA HA 1 1
4 14438 1 1 185 ALA HB1 H 16.217 18.098 -16.205 1.00 . A A . 186 ALA HB1 1 1
4 14439 1 1 185 ALA HB2 H 15.939 17.808 -17.921 1.00 . A A . 186 ALA HB2 1 1
4 14440 1 1 185 ALA HB3 H 16.668 16.552 -16.922 1.00 . A A . 186 ALA HB3 1 1
4 14441 1 1 185 ALA N N 14.018 16.115 -17.785 1.00 . A A . 186 ALA N 1 1
4 14442 1 1 185 ALA O O 13.828 19.088 -16.530 1.00 . A A . 186 ALA O 1 1
4 14443 1 1 186 SER C C 10.921 19.213 -16.008 1.00 . A A . 187 SER C 1 1
4 14444 1 1 186 SER CA C 11.682 18.551 -14.861 1.00 . A A . 187 SER CA 1 1
4 14445 1 1 186 SER CB C 12.404 19.617 -14.032 1.00 . A A . 187 SER CB 1 1
4 14446 1 1 186 SER H H 12.540 16.632 -15.113 1.00 . A A . 187 SER H 1 1
4 14447 1 1 186 SER HA H 10.980 18.031 -14.228 1.00 . A A . 187 SER HA 1 1
4 14448 1 1 186 SER HB2 H 12.952 19.138 -13.235 1.00 . A A . 187 SER HB2 1 1
4 14449 1 1 186 SER HB3 H 13.089 20.159 -14.666 1.00 . A A . 187 SER HB3 1 1
4 14450 1 1 186 SER HG H 11.108 20.158 -12.665 1.00 . A A . 187 SER HG 1 1
4 14451 1 1 186 SER N N 12.638 17.573 -15.367 1.00 . A A . 187 SER N 1 1
4 14452 1 1 186 SER O O 11.376 20.207 -16.573 1.00 . A A . 187 SER O 1 1
4 14453 1 1 186 SER OG O 11.482 20.532 -13.466 1.00 . A A . 187 SER OG 1 1
4 14454 1 1 187 PRO C C 8.371 20.595 -17.126 1.00 . A A . 188 PRO C 1 1
4 14455 1 1 187 PRO CA C 8.925 19.214 -17.457 1.00 . A A . 188 PRO CA 1 1
4 14456 1 1 187 PRO CB C 7.785 18.200 -17.596 1.00 . A A . 188 PRO CB 1 1
4 14457 1 1 187 PRO CD C 9.124 17.481 -15.752 1.00 . A A . 188 PRO CD 1 1
4 14458 1 1 187 PRO CG C 7.715 17.519 -16.273 1.00 . A A . 188 PRO CG 1 1
4 14459 1 1 187 PRO HA H 9.480 19.264 -18.383 1.00 . A A . 188 PRO HA 1 1
4 14460 1 1 187 PRO HB2 H 6.865 18.718 -17.824 1.00 . A A . 188 PRO HB2 1 1
4 14461 1 1 187 PRO HB3 H 8.016 17.502 -18.386 1.00 . A A . 188 PRO HB3 1 1
4 14462 1 1 187 PRO HD2 H 9.130 17.560 -14.676 1.00 . A A . 188 PRO HD2 1 1
4 14463 1 1 187 PRO HD3 H 9.620 16.577 -16.071 1.00 . A A . 188 PRO HD3 1 1
4 14464 1 1 187 PRO HG2 H 7.082 18.084 -15.603 1.00 . A A . 188 PRO HG2 1 1
4 14465 1 1 187 PRO HG3 H 7.334 16.517 -16.395 1.00 . A A . 188 PRO HG3 1 1
4 14466 1 1 187 PRO N N 9.745 18.668 -16.371 1.00 . A A . 188 PRO N 1 1
4 14467 1 1 187 PRO O O 8.469 21.524 -17.929 1.00 . A A . 188 PRO O 1 1
4 14468 1 1 188 LEU C C 8.298 22.885 -14.881 1.00 . A A . 189 LEU C 1 1
4 14469 1 1 188 LEU CA C 7.224 21.997 -15.500 1.00 . A A . 189 LEU CA 1 1
4 14470 1 1 188 LEU CB C 6.094 21.757 -14.495 1.00 . A A . 189 LEU CB 1 1
4 14471 1 1 188 LEU CD1 C 3.971 20.916 -15.532 1.00 . A A . 189 LEU CD1 1 1
4 14472 1 1 188 LEU CD2 C 3.890 22.785 -13.872 1.00 . A A . 189 LEU CD2 1 1
4 14473 1 1 188 LEU CG C 4.697 22.137 -14.991 1.00 . A A . 189 LEU CG 1 1
4 14474 1 1 188 LEU H H 7.744 19.951 -15.339 1.00 . A A . 189 LEU H 1 1
4 14475 1 1 188 LEU HA H 6.820 22.495 -16.369 1.00 . A A . 189 LEU HA 1 1
4 14476 1 1 188 LEU HB2 H 6.088 20.709 -14.236 1.00 . A A . 189 LEU HB2 1 1
4 14477 1 1 188 LEU HB3 H 6.303 22.329 -13.603 1.00 . A A . 189 LEU HB3 1 1
4 14478 1 1 188 LEU HD11 H 2.978 21.199 -15.851 1.00 . A A . 189 LEU HD11 1 1
4 14479 1 1 188 LEU HD12 H 3.900 20.167 -14.759 1.00 . A A . 189 LEU HD12 1 1
4 14480 1 1 188 LEU HD13 H 4.518 20.516 -16.373 1.00 . A A . 189 LEU HD13 1 1
4 14481 1 1 188 LEU HD21 H 2.945 23.129 -14.264 1.00 . A A . 189 LEU HD21 1 1
4 14482 1 1 188 LEU HD22 H 4.440 23.623 -13.471 1.00 . A A . 189 LEU HD22 1 1
4 14483 1 1 188 LEU HD23 H 3.715 22.061 -13.091 1.00 . A A . 189 LEU HD23 1 1
4 14484 1 1 188 LEU HG H 4.789 22.853 -15.794 1.00 . A A . 189 LEU HG 1 1
4 14485 1 1 188 LEU N N 7.791 20.727 -15.937 1.00 . A A . 189 LEU N 1 1
4 14486 1 1 188 LEU O O 9.312 22.395 -14.384 1.00 . A A . 189 LEU O 1 1
4 14487 1 1 189 GLN C C 8.462 25.795 -13.090 1.00 . A A . 190 GLN C 1 1
4 14488 1 1 189 GLN CA C 9.019 25.149 -14.355 1.00 . A A . 190 GLN CA 1 1
4 14489 1 1 189 GLN CB C 9.356 26.227 -15.387 1.00 . A A . 190 GLN CB 1 1
4 14490 1 1 189 GLN CD C 8.491 27.884 -17.086 1.00 . A A . 190 GLN CD 1 1
4 14491 1 1 189 GLN CG C 8.134 26.809 -16.078 1.00 . A A . 190 GLN CG 1 1
4 14492 1 1 189 GLN H H 7.243 24.525 -15.323 1.00 . A A . 190 GLN H 1 1
4 14493 1 1 189 GLN HA H 9.921 24.611 -14.103 1.00 . A A . 190 GLN HA 1 1
4 14494 1 1 189 GLN HB2 H 9.880 27.031 -14.892 1.00 . A A . 190 GLN HB2 1 1
4 14495 1 1 189 GLN HB3 H 10.000 25.799 -16.141 1.00 . A A . 190 GLN HB3 1 1
4 14496 1 1 189 GLN HE21 H 9.600 28.823 -15.730 1.00 . A A . 190 GLN HE21 1 1
4 14497 1 1 189 GLN HE22 H 9.536 29.563 -17.290 1.00 . A A . 190 GLN HE22 1 1
4 14498 1 1 189 GLN HG2 H 7.614 26.014 -16.593 1.00 . A A . 190 GLN HG2 1 1
4 14499 1 1 189 GLN HG3 H 7.483 27.239 -15.331 1.00 . A A . 190 GLN HG3 1 1
4 14500 1 1 189 GLN N N 8.070 24.193 -14.914 1.00 . A A . 190 GLN N 1 1
4 14501 1 1 189 GLN NE2 N 9.290 28.854 -16.659 1.00 . A A . 190 GLN NE2 1 1
4 14502 1 1 189 GLN O O 7.606 26.677 -13.157 1.00 . A A . 190 GLN O 1 1
4 14503 1 1 189 GLN OE1 O 8.053 27.843 -18.236 1.00 . A A . 190 GLN OE1 1 1
4 14504 1 1 190 ARG C C 9.392 25.386 -9.521 1.00 . A A . 191 ARG C 1 1
4 14505 1 1 190 ARG CA C 8.506 25.884 -10.658 1.00 . A A . 191 ARG CA 1 1
4 14506 1 1 190 ARG CB C 7.050 25.492 -10.399 1.00 . A A . 191 ARG CB 1 1
4 14507 1 1 190 ARG CD C 4.784 26.175 -9.552 1.00 . A A . 191 ARG CD 1 1
4 14508 1 1 190 ARG CG C 6.200 26.634 -9.864 1.00 . A A . 191 ARG CG 1 1
4 14509 1 1 190 ARG CZ C 3.395 28.183 -9.885 1.00 . A A . 191 ARG CZ 1 1
4 14510 1 1 190 ARG H H 9.635 24.644 -11.951 1.00 . A A . 191 ARG H 1 1
4 14511 1 1 190 ARG HA H 8.576 26.960 -10.707 1.00 . A A . 191 ARG HA 1 1
4 14512 1 1 190 ARG HB2 H 6.611 25.149 -11.325 1.00 . A A . 191 ARG HB2 1 1
4 14513 1 1 190 ARG HB3 H 7.026 24.687 -9.680 1.00 . A A . 191 ARG HB3 1 1
4 14514 1 1 190 ARG HD2 H 4.348 25.759 -10.449 1.00 . A A . 191 ARG HD2 1 1
4 14515 1 1 190 ARG HD3 H 4.826 25.414 -8.787 1.00 . A A . 191 ARG HD3 1 1
4 14516 1 1 190 ARG HE H 3.780 27.338 -8.118 1.00 . A A . 191 ARG HE 1 1
4 14517 1 1 190 ARG HG2 H 6.651 27.013 -8.960 1.00 . A A . 191 ARG HG2 1 1
4 14518 1 1 190 ARG HG3 H 6.159 27.418 -10.605 1.00 . A A . 191 ARG HG3 1 1
4 14519 1 1 190 ARG HH11 H 4.157 27.401 -11.587 1.00 . A A . 191 ARG HH11 1 1
4 14520 1 1 190 ARG HH12 H 3.177 28.812 -11.794 1.00 . A A . 191 ARG HH12 1 1
4 14521 1 1 190 ARG HH21 H 2.491 29.197 -8.388 1.00 . A A . 191 ARG HH21 1 1
4 14522 1 1 190 ARG HH22 H 2.231 29.833 -9.977 1.00 . A A . 191 ARG HH22 1 1
4 14523 1 1 190 ARG N N 8.954 25.349 -11.939 1.00 . A A . 191 ARG N 1 1
4 14524 1 1 190 ARG NE N 3.944 27.274 -9.083 1.00 . A A . 191 ARG NE 1 1
4 14525 1 1 190 ARG NH1 N 3.593 28.127 -11.196 1.00 . A A . 191 ARG NH1 1 1
4 14526 1 1 190 ARG NH2 N 2.644 29.149 -9.375 1.00 . A A . 191 ARG NH2 1 1
4 14527 1 1 190 ARG O O 10.170 26.149 -8.947 1.00 . A A . 191 ARG O 1 1
4 14528 1 1 191 GLN C C 9.891 24.266 -6.823 1.00 . A A . 192 GLN C 1 1
4 14529 1 1 191 GLN CA C 10.063 23.498 -8.133 1.00 . A A . 192 GLN CA 1 1
4 14530 1 1 191 GLN CB C 11.542 23.460 -8.524 1.00 . A A . 192 GLN CB 1 1
4 14531 1 1 191 GLN CD C 13.254 21.604 -8.402 1.00 . A A . 192 GLN CD 1 1
4 14532 1 1 191 GLN CG C 12.386 22.573 -7.623 1.00 . A A . 192 GLN CG 1 1
4 14533 1 1 191 GLN H H 8.636 23.542 -9.697 1.00 . A A . 192 GLN H 1 1
4 14534 1 1 191 GLN HA H 9.712 22.487 -7.991 1.00 . A A . 192 GLN HA 1 1
4 14535 1 1 191 GLN HB2 H 11.624 23.093 -9.536 1.00 . A A . 192 GLN HB2 1 1
4 14536 1 1 191 GLN HB3 H 11.940 24.464 -8.480 1.00 . A A . 192 GLN HB3 1 1
4 14537 1 1 191 GLN HE21 H 14.404 21.313 -6.807 1.00 . A A . 192 GLN HE21 1 1
4 14538 1 1 191 GLN HE22 H 14.849 20.431 -8.224 1.00 . A A . 192 GLN HE22 1 1
4 14539 1 1 191 GLN HG2 H 13.027 23.200 -7.020 1.00 . A A . 192 GLN HG2 1 1
4 14540 1 1 191 GLN HG3 H 11.729 22.007 -6.979 1.00 . A A . 192 GLN HG3 1 1
4 14541 1 1 191 GLN N N 9.272 24.100 -9.201 1.00 . A A . 192 GLN N 1 1
4 14542 1 1 191 GLN NE2 N 14.272 21.061 -7.745 1.00 . A A . 192 GLN NE2 1 1
4 14543 1 1 191 GLN O O 10.657 25.184 -6.529 1.00 . A A . 192 GLN O 1 1
4 14544 1 1 191 GLN OE1 O 13.012 21.346 -9.581 1.00 . A A . 192 GLN OE1 1 1
4 14545 1 1 192 PRO C C 9.700 24.279 -3.705 1.00 . A A . 193 PRO C 1 1
4 14546 1 1 192 PRO CA C 8.612 24.561 -4.736 1.00 . A A . 193 PRO CA 1 1
4 14547 1 1 192 PRO CB C 7.281 23.952 -4.289 1.00 . A A . 193 PRO CB 1 1
4 14548 1 1 192 PRO CD C 7.919 22.814 -6.292 1.00 . A A . 193 PRO CD 1 1
4 14549 1 1 192 PRO CG C 7.218 22.631 -4.974 1.00 . A A . 193 PRO CG 1 1
4 14550 1 1 192 PRO HA H 8.501 25.627 -4.858 1.00 . A A . 193 PRO HA 1 1
4 14551 1 1 192 PRO HB2 H 7.276 23.841 -3.214 1.00 . A A . 193 PRO HB2 1 1
4 14552 1 1 192 PRO HB3 H 6.468 24.593 -4.595 1.00 . A A . 193 PRO HB3 1 1
4 14553 1 1 192 PRO HD2 H 8.432 21.907 -6.575 1.00 . A A . 193 PRO HD2 1 1
4 14554 1 1 192 PRO HD3 H 7.214 23.107 -7.056 1.00 . A A . 193 PRO HD3 1 1
4 14555 1 1 192 PRO HG2 H 7.725 21.884 -4.381 1.00 . A A . 193 PRO HG2 1 1
4 14556 1 1 192 PRO HG3 H 6.188 22.348 -5.134 1.00 . A A . 193 PRO HG3 1 1
4 14557 1 1 192 PRO N N 8.879 23.900 -6.018 1.00 . A A . 193 PRO N 1 1
4 14558 1 1 192 PRO O O 9.939 25.085 -2.805 1.00 . A A . 193 PRO O 1 1
4 14559 1 1 193 SER C C 12.589 23.720 -2.999 1.00 . A A . 194 SER C 1 1
4 14560 1 1 193 SER CA C 11.419 22.744 -2.923 1.00 . A A . 194 SER CA 1 1
4 14561 1 1 193 SER CB C 11.902 21.327 -3.237 1.00 . A A . 194 SER CB 1 1
4 14562 1 1 193 SER H H 10.121 22.532 -4.580 1.00 . A A . 194 SER H 1 1
4 14563 1 1 193 SER HA H 11.016 22.763 -1.923 1.00 . A A . 194 SER HA 1 1
4 14564 1 1 193 SER HB2 H 11.859 21.162 -4.304 1.00 . A A . 194 SER HB2 1 1
4 14565 1 1 193 SER HB3 H 12.920 21.211 -2.897 1.00 . A A . 194 SER HB3 1 1
4 14566 1 1 193 SER HG H 11.322 20.316 -1.663 1.00 . A A . 194 SER HG 1 1
4 14567 1 1 193 SER N N 10.357 23.132 -3.843 1.00 . A A . 194 SER N 1 1
4 14568 1 1 193 SER O O 12.775 24.405 -4.006 1.00 . A A . 194 SER O 1 1
4 14569 1 1 193 SER OG O 11.092 20.359 -2.593 1.00 . A A . 194 SER OG 1 1
4 14570 1 1 194 SER C C 15.833 23.874 -1.866 1.00 . A A . 195 SER C 1 1
4 14571 1 1 194 SER CA C 14.529 24.669 -1.875 1.00 . A A . 195 SER CA 1 1
4 14572 1 1 194 SER CB C 14.452 25.558 -0.632 1.00 . A A . 195 SER CB 1 1
4 14573 1 1 194 SER H H 13.177 23.206 -1.159 1.00 . A A . 195 SER H 1 1
4 14574 1 1 194 SER HA H 14.508 25.294 -2.755 1.00 . A A . 195 SER HA 1 1
4 14575 1 1 194 SER HB2 H 13.977 25.013 0.170 1.00 . A A . 195 SER HB2 1 1
4 14576 1 1 194 SER HB3 H 15.451 25.841 -0.332 1.00 . A A . 195 SER HB3 1 1
4 14577 1 1 194 SER HG H 14.120 27.230 -1.597 1.00 . A A . 195 SER HG 1 1
4 14578 1 1 194 SER N N 13.377 23.777 -1.930 1.00 . A A . 195 SER N 1 1
4 14579 1 1 194 SER O O 15.838 22.680 -1.568 1.00 . A A . 195 SER O 1 1
4 14580 1 1 194 SER OG O 13.703 26.733 -0.890 1.00 . A A . 195 SER OG 1 1
4 14581 1 1 195 PRO C C 18.744 23.463 -0.832 1.00 . A A . 196 PRO C 1 1
4 14582 1 1 195 PRO CA C 18.273 23.877 -2.223 1.00 . A A . 196 PRO CA 1 1
4 14583 1 1 195 PRO CB C 19.197 24.951 -2.802 1.00 . A A . 196 PRO CB 1 1
4 14584 1 1 195 PRO CD C 17.043 25.955 -2.563 1.00 . A A . 196 PRO CD 1 1
4 14585 1 1 195 PRO CG C 18.517 26.241 -2.502 1.00 . A A . 196 PRO CG 1 1
4 14586 1 1 195 PRO HA H 18.270 23.012 -2.871 1.00 . A A . 196 PRO HA 1 1
4 14587 1 1 195 PRO HB2 H 20.165 24.893 -2.325 1.00 . A A . 196 PRO HB2 1 1
4 14588 1 1 195 PRO HB3 H 19.305 24.801 -3.866 1.00 . A A . 196 PRO HB3 1 1
4 14589 1 1 195 PRO HD2 H 16.509 26.569 -1.853 1.00 . A A . 196 PRO HD2 1 1
4 14590 1 1 195 PRO HD3 H 16.667 26.117 -3.562 1.00 . A A . 196 PRO HD3 1 1
4 14591 1 1 195 PRO HG2 H 18.792 26.581 -1.514 1.00 . A A . 196 PRO HG2 1 1
4 14592 1 1 195 PRO HG3 H 18.786 26.980 -3.243 1.00 . A A . 196 PRO HG3 1 1
4 14593 1 1 195 PRO N N 16.959 24.529 -2.194 1.00 . A A . 196 PRO N 1 1
4 14594 1 1 195 PRO O O 19.214 24.291 -0.053 1.00 . A A . 196 PRO O 1 1
4 14595 1 1 196 GLY C C 20.067 20.568 0.657 1.00 . A A . 197 GLY C 1 1
4 14596 1 1 196 GLY CA C 19.031 21.672 0.768 1.00 . A A . 197 GLY CA 1 1
4 14597 1 1 196 GLY H H 18.233 21.560 -1.189 1.00 . A A . 197 GLY H 1 1
4 14598 1 1 196 GLY HA2 H 19.450 22.487 1.341 1.00 . A A . 197 GLY HA2 1 1
4 14599 1 1 196 GLY HA3 H 18.166 21.290 1.288 1.00 . A A . 197 GLY HA3 1 1
4 14600 1 1 196 GLY N N 18.615 22.175 -0.528 1.00 . A A . 197 GLY N 1 1
4 14601 1 1 196 GLY O O 20.083 19.829 -0.326 1.00 . A A . 197 GLY O 1 1
4 14602 1 1 197 PRO C C 21.421 18.001 1.440 1.00 . A A . 198 PRO C 1 1
4 14603 1 1 197 PRO CA C 21.992 19.398 1.657 1.00 . A A . 198 PRO CA 1 1
4 14604 1 1 197 PRO CB C 22.613 19.510 3.053 1.00 . A A . 198 PRO CB 1 1
4 14605 1 1 197 PRO CD C 21.005 21.267 2.873 1.00 . A A . 198 PRO CD 1 1
4 14606 1 1 197 PRO CG C 22.330 20.907 3.483 1.00 . A A . 198 PRO CG 1 1
4 14607 1 1 197 PRO HA H 22.745 19.598 0.908 1.00 . A A . 198 PRO HA 1 1
4 14608 1 1 197 PRO HB2 H 22.151 18.790 3.713 1.00 . A A . 198 PRO HB2 1 1
4 14609 1 1 197 PRO HB3 H 23.674 19.323 2.994 1.00 . A A . 198 PRO HB3 1 1
4 14610 1 1 197 PRO HD2 H 20.197 21.021 3.548 1.00 . A A . 198 PRO HD2 1 1
4 14611 1 1 197 PRO HD3 H 20.979 22.316 2.618 1.00 . A A . 198 PRO HD3 1 1
4 14612 1 1 197 PRO HG2 H 22.271 20.954 4.561 1.00 . A A . 198 PRO HG2 1 1
4 14613 1 1 197 PRO HG3 H 23.102 21.567 3.118 1.00 . A A . 198 PRO HG3 1 1
4 14614 1 1 197 PRO N N 20.951 20.430 1.660 1.00 . A A . 198 PRO N 1 1
4 14615 1 1 197 PRO O O 20.344 17.675 1.937 1.00 . A A . 198 PRO O 1 1
4 14616 1 1 198 GLN C C 22.360 14.826 1.376 1.00 . A A . 199 GLN C 1 1
4 14617 1 1 198 GLN CA C 21.717 15.817 0.407 1.00 . A A . 199 GLN CA 1 1
4 14618 1 1 198 GLN CB C 22.068 15.439 -1.032 1.00 . A A . 199 GLN CB 1 1
4 14619 1 1 198 GLN CD C 22.321 17.092 -2.928 1.00 . A A . 199 GLN CD 1 1
4 14620 1 1 198 GLN CG C 21.359 16.287 -2.075 1.00 . A A . 199 GLN CG 1 1
4 14621 1 1 198 GLN H H 23.000 17.496 0.322 1.00 . A A . 199 GLN H 1 1
4 14622 1 1 198 GLN HA H 20.646 15.782 0.525 1.00 . A A . 199 GLN HA 1 1
4 14623 1 1 198 GLN HB2 H 23.134 15.550 -1.172 1.00 . A A . 199 GLN HB2 1 1
4 14624 1 1 198 GLN HB3 H 21.800 14.406 -1.197 1.00 . A A . 199 GLN HB3 1 1
4 14625 1 1 198 GLN HE21 H 21.029 17.083 -4.439 1.00 . A A . 199 GLN HE21 1 1
4 14626 1 1 198 GLN HE22 H 22.516 17.912 -4.727 1.00 . A A . 199 GLN HE22 1 1
4 14627 1 1 198 GLN HG2 H 20.788 15.638 -2.722 1.00 . A A . 199 GLN HG2 1 1
4 14628 1 1 198 GLN HG3 H 20.690 16.970 -1.571 1.00 . A A . 199 GLN HG3 1 1
4 14629 1 1 198 GLN N N 22.151 17.178 0.691 1.00 . A A . 199 GLN N 1 1
4 14630 1 1 198 GLN NE2 N 21.915 17.393 -4.155 1.00 . A A . 199 GLN NE2 1 1
4 14631 1 1 198 GLN O O 23.585 14.712 1.435 1.00 . A A . 199 GLN O 1 1
4 14632 1 1 198 GLN OE1 O 23.418 17.440 -2.487 1.00 . A A . 199 GLN OE1 1 1
4 14633 1 1 199 PRO C C 22.657 11.886 2.434 1.00 . A A . 200 PRO C 1 1
4 14634 1 1 199 PRO CA C 22.051 13.108 3.117 1.00 . A A . 200 PRO CA 1 1
4 14635 1 1 199 PRO CB C 20.805 12.711 3.912 1.00 . A A . 200 PRO CB 1 1
4 14636 1 1 199 PRO CD C 20.070 14.153 2.155 1.00 . A A . 200 PRO CD 1 1
4 14637 1 1 199 PRO CG C 19.669 12.964 2.984 1.00 . A A . 200 PRO CG 1 1
4 14638 1 1 199 PRO HA H 22.781 13.546 3.782 1.00 . A A . 200 PRO HA 1 1
4 14639 1 1 199 PRO HB2 H 20.867 11.669 4.188 1.00 . A A . 200 PRO HB2 1 1
4 14640 1 1 199 PRO HB3 H 20.731 13.322 4.800 1.00 . A A . 200 PRO HB3 1 1
4 14641 1 1 199 PRO HD2 H 19.678 14.064 1.153 1.00 . A A . 200 PRO HD2 1 1
4 14642 1 1 199 PRO HD3 H 19.724 15.067 2.616 1.00 . A A . 200 PRO HD3 1 1
4 14643 1 1 199 PRO HG2 H 19.512 12.102 2.352 1.00 . A A . 200 PRO HG2 1 1
4 14644 1 1 199 PRO HG3 H 18.775 13.185 3.547 1.00 . A A . 200 PRO HG3 1 1
4 14645 1 1 199 PRO N N 21.543 14.089 2.154 1.00 . A A . 200 PRO N 1 1
4 14646 1 1 199 PRO O O 22.600 11.756 1.212 1.00 . A A . 200 PRO O 1 1
4 14647 1 1 200 ARG C C 23.324 8.547 3.425 1.00 . A A . 201 ARG C 1 1
4 14648 1 1 200 ARG CA C 23.851 9.783 2.703 1.00 . A A . 201 ARG CA 1 1
4 14649 1 1 200 ARG CB C 25.375 9.862 2.835 1.00 . A A . 201 ARG CB 1 1
4 14650 1 1 200 ARG CD C 25.903 8.471 0.809 1.00 . A A . 201 ARG CD 1 1
4 14651 1 1 200 ARG CG C 26.104 9.809 1.502 1.00 . A A . 201 ARG CG 1 1
4 14652 1 1 200 ARG CZ C 26.417 6.100 1.239 1.00 . A A . 201 ARG CZ 1 1
4 14653 1 1 200 ARG H H 23.249 11.155 4.198 1.00 . A A . 201 ARG H 1 1
4 14654 1 1 200 ARG HA H 23.593 9.710 1.657 1.00 . A A . 201 ARG HA 1 1
4 14655 1 1 200 ARG HB2 H 25.634 10.787 3.325 1.00 . A A . 201 ARG HB2 1 1
4 14656 1 1 200 ARG HB3 H 25.717 9.035 3.440 1.00 . A A . 201 ARG HB3 1 1
4 14657 1 1 200 ARG HD2 H 24.848 8.238 0.802 1.00 . A A . 201 ARG HD2 1 1
4 14658 1 1 200 ARG HD3 H 26.262 8.549 -0.206 1.00 . A A . 201 ARG HD3 1 1
4 14659 1 1 200 ARG HE H 27.289 7.643 2.155 1.00 . A A . 201 ARG HE 1 1
4 14660 1 1 200 ARG HG2 H 25.724 10.593 0.864 1.00 . A A . 201 ARG HG2 1 1
4 14661 1 1 200 ARG HG3 H 27.159 9.962 1.674 1.00 . A A . 201 ARG HG3 1 1
4 14662 1 1 200 ARG HH11 H 24.992 6.407 -0.164 1.00 . A A . 201 ARG HH11 1 1
4 14663 1 1 200 ARG HH12 H 25.373 4.748 0.157 1.00 . A A . 201 ARG HH12 1 1
4 14664 1 1 200 ARG HH21 H 27.791 5.463 2.578 1.00 . A A . 201 ARG HH21 1 1
4 14665 1 1 200 ARG HH22 H 26.961 4.212 1.714 1.00 . A A . 201 ARG HH22 1 1
4 14666 1 1 200 ARG N N 23.236 10.995 3.231 1.00 . A A . 201 ARG N 1 1
4 14667 1 1 200 ARG NE N 26.620 7.392 1.484 1.00 . A A . 201 ARG NE 1 1
4 14668 1 1 200 ARG NH1 N 25.521 5.721 0.337 1.00 . A A . 201 ARG NH1 1 1
4 14669 1 1 200 ARG NH2 N 27.113 5.183 1.897 1.00 . A A . 201 ARG NH2 1 1
4 14670 1 1 200 ARG O O 24.037 7.556 3.584 1.00 . A A . 201 ARG O 1 1
4 14671 1 1 201 ASN C C 20.336 6.881 3.729 1.00 . A A . 202 ASN C 1 1
4 14672 1 1 201 ASN CA C 21.446 7.504 4.569 1.00 . A A . 202 ASN CA 1 1
4 14673 1 1 201 ASN CB C 20.883 7.978 5.909 1.00 . A A . 202 ASN CB 1 1
4 14674 1 1 201 ASN CG C 19.808 9.034 5.745 1.00 . A A . 202 ASN CG 1 1
4 14675 1 1 201 ASN H H 21.554 9.429 3.706 1.00 . A A . 202 ASN H 1 1
4 14676 1 1 201 ASN HA H 22.204 6.761 4.749 1.00 . A A . 202 ASN HA 1 1
4 14677 1 1 201 ASN HB2 H 20.456 7.134 6.432 1.00 . A A . 202 ASN HB2 1 1
4 14678 1 1 201 ASN HB3 H 21.685 8.394 6.502 1.00 . A A . 202 ASN HB3 1 1
4 14679 1 1 201 ASN HD21 H 18.960 8.473 7.454 1.00 . A A . 202 ASN HD21 1 1
4 14680 1 1 201 ASN HD22 H 18.186 9.775 6.624 1.00 . A A . 202 ASN HD22 1 1
4 14681 1 1 201 ASN N N 22.071 8.615 3.863 1.00 . A A . 202 ASN N 1 1
4 14682 1 1 201 ASN ND2 N 18.893 9.100 6.704 1.00 . A A . 202 ASN ND2 1 1
4 14683 1 1 201 ASN O O 20.121 7.268 2.580 1.00 . A A . 202 ASN O 1 1
4 14684 1 1 201 ASN OD1 O 19.802 9.782 4.768 1.00 . A A . 202 ASN OD1 1 1
4 14685 1 1 202 LEU C C 17.227 5.981 3.816 1.00 . A A . 203 LEU C 1 1
4 14686 1 1 202 LEU CA C 18.544 5.237 3.615 1.00 . A A . 203 LEU CA 1 1
4 14687 1 1 202 LEU CB C 18.413 3.796 4.111 1.00 . A A . 203 LEU CB 1 1
4 14688 1 1 202 LEU CD1 C 19.572 2.071 2.706 1.00 . A A . 203 LEU CD1 1 1
4 14689 1 1 202 LEU CD2 C 17.200 1.714 3.414 1.00 . A A . 203 LEU CD2 1 1
4 14690 1 1 202 LEU CG C 18.244 2.745 3.010 1.00 . A A . 203 LEU CG 1 1
4 14691 1 1 202 LEU H H 19.852 5.650 5.227 1.00 . A A . 203 LEU H 1 1
4 14692 1 1 202 LEU HA H 18.780 5.227 2.561 1.00 . A A . 203 LEU HA 1 1
4 14693 1 1 202 LEU HB2 H 19.300 3.553 4.679 1.00 . A A . 203 LEU HB2 1 1
4 14694 1 1 202 LEU HB3 H 17.560 3.738 4.768 1.00 . A A . 203 LEU HB3 1 1
4 14695 1 1 202 LEU HD11 H 20.251 2.791 2.274 1.00 . A A . 203 LEU HD11 1 1
4 14696 1 1 202 LEU HD12 H 19.413 1.262 2.008 1.00 . A A . 203 LEU HD12 1 1
4 14697 1 1 202 LEU HD13 H 19.995 1.680 3.619 1.00 . A A . 203 LEU HD13 1 1
4 14698 1 1 202 LEU HD21 H 17.482 1.264 4.354 1.00 . A A . 203 LEU HD21 1 1
4 14699 1 1 202 LEU HD22 H 17.138 0.949 2.653 1.00 . A A . 203 LEU HD22 1 1
4 14700 1 1 202 LEU HD23 H 16.239 2.196 3.519 1.00 . A A . 203 LEU HD23 1 1
4 14701 1 1 202 LEU HG H 17.903 3.232 2.108 1.00 . A A . 203 LEU HG 1 1
4 14702 1 1 202 LEU N N 19.633 5.914 4.309 1.00 . A A . 203 LEU N 1 1
4 14703 1 1 202 LEU O O 17.138 6.896 4.635 1.00 . A A . 203 LEU O 1 1
4 14704 1 1 203 SER C C 13.802 5.162 3.354 1.00 . A A . 204 SER C 1 1
4 14705 1 1 203 SER CA C 14.894 6.210 3.161 1.00 . A A . 204 SER CA 1 1
4 14706 1 1 203 SER CB C 14.606 7.036 1.906 1.00 . A A . 204 SER CB 1 1
4 14707 1 1 203 SER H H 16.339 4.848 2.428 1.00 . A A . 204 SER H 1 1
4 14708 1 1 203 SER HA H 14.903 6.866 4.019 1.00 . A A . 204 SER HA 1 1
4 14709 1 1 203 SER HB2 H 14.758 6.423 1.031 1.00 . A A . 204 SER HB2 1 1
4 14710 1 1 203 SER HB3 H 13.583 7.381 1.931 1.00 . A A . 204 SER HB3 1 1
4 14711 1 1 203 SER HG H 15.804 8.243 0.934 1.00 . A A . 204 SER HG 1 1
4 14712 1 1 203 SER N N 16.207 5.582 3.063 1.00 . A A . 204 SER N 1 1
4 14713 1 1 203 SER O O 13.268 5.004 4.452 1.00 . A A . 204 SER O 1 1
4 14714 1 1 203 SER OG O 15.464 8.161 1.828 1.00 . A A . 204 SER OG 1 1
4 14715 1 1 204 GLU C C 12.709 2.340 1.284 1.00 . A A . 205 GLU C 1 1
4 14716 1 1 204 GLU CA C 12.452 3.414 2.333 1.00 . A A . 205 GLU CA 1 1
4 14717 1 1 204 GLU CB C 11.067 4.029 2.125 1.00 . A A . 205 GLU CB 1 1
4 14718 1 1 204 GLU CD C 9.423 2.642 0.800 1.00 . A A . 205 GLU CD 1 1
4 14719 1 1 204 GLU CG C 9.936 3.015 2.178 1.00 . A A . 205 GLU CG 1 1
4 14720 1 1 204 GLU H H 13.941 4.620 1.435 1.00 . A A . 205 GLU H 1 1
4 14721 1 1 204 GLU HA H 12.490 2.959 3.309 1.00 . A A . 205 GLU HA 1 1
4 14722 1 1 204 GLU HB2 H 10.895 4.768 2.894 1.00 . A A . 205 GLU HB2 1 1
4 14723 1 1 204 GLU HB3 H 11.042 4.514 1.161 1.00 . A A . 205 GLU HB3 1 1
4 14724 1 1 204 GLU HG2 H 10.294 2.121 2.666 1.00 . A A . 205 GLU HG2 1 1
4 14725 1 1 204 GLU HG3 H 9.120 3.433 2.748 1.00 . A A . 205 GLU HG3 1 1
4 14726 1 1 204 GLU N N 13.479 4.448 2.282 1.00 . A A . 205 GLU N 1 1
4 14727 1 1 204 GLU O O 13.096 1.218 1.608 1.00 . A A . 205 GLU O 1 1
4 14728 1 1 204 GLU OE1 O 9.092 3.561 0.021 1.00 . A A . 205 GLU OE1 1 1
4 14729 1 1 204 GLU OE2 O 9.352 1.431 0.500 1.00 . A A . 205 GLU OE2 1 1
4 14730 1 1 205 ALA C C 13.937 2.144 -1.887 1.00 . A A . 206 ALA C 1 1
4 14731 1 1 205 ALA CA C 12.699 1.768 -1.080 1.00 . A A . 206 ALA CA 1 1
4 14732 1 1 205 ALA CB C 11.471 1.734 -1.977 1.00 . A A . 206 ALA CB 1 1
4 14733 1 1 205 ALA H H 12.185 3.606 -0.165 1.00 . A A . 206 ALA H 1 1
4 14734 1 1 205 ALA HA H 12.840 0.781 -0.663 1.00 . A A . 206 ALA HA 1 1
4 14735 1 1 205 ALA HB1 H 11.590 2.449 -2.777 1.00 . A A . 206 ALA HB1 1 1
4 14736 1 1 205 ALA HB2 H 10.595 1.984 -1.397 1.00 . A A . 206 ALA HB2 1 1
4 14737 1 1 205 ALA HB3 H 11.357 0.744 -2.393 1.00 . A A . 206 ALA HB3 1 1
4 14738 1 1 205 ALA N N 12.492 2.696 0.025 1.00 . A A . 206 ALA N 1 1
4 14739 1 1 205 ALA O O 14.148 3.314 -2.208 1.00 . A A . 206 ALA O 1 1
4 14740 1 1 206 LYS C C 16.052 0.410 -4.163 1.00 . A A . 207 LYS C 1 1
4 14741 1 1 206 LYS CA C 15.968 1.373 -2.982 1.00 . A A . 207 LYS CA 1 1
4 14742 1 1 206 LYS CB C 17.200 1.215 -2.087 1.00 . A A . 207 LYS CB 1 1
4 14743 1 1 206 LYS CD C 18.343 3.140 -0.940 1.00 . A A . 207 LYS CD 1 1
4 14744 1 1 206 LYS CE C 19.105 4.437 -1.162 1.00 . A A . 207 LYS CE 1 1
4 14745 1 1 206 LYS CG C 18.206 2.347 -2.231 1.00 . A A . 207 LYS CG 1 1
4 14746 1 1 206 LYS H H 14.529 0.235 -1.927 1.00 . A A . 207 LYS H 1 1
4 14747 1 1 206 LYS HA H 15.937 2.383 -3.360 1.00 . A A . 207 LYS HA 1 1
4 14748 1 1 206 LYS HB2 H 16.878 1.175 -1.056 1.00 . A A . 207 LYS HB2 1 1
4 14749 1 1 206 LYS HB3 H 17.697 0.288 -2.336 1.00 . A A . 207 LYS HB3 1 1
4 14750 1 1 206 LYS HD2 H 17.358 3.373 -0.566 1.00 . A A . 207 LYS HD2 1 1
4 14751 1 1 206 LYS HD3 H 18.874 2.540 -0.216 1.00 . A A . 207 LYS HD3 1 1
4 14752 1 1 206 LYS HE2 H 19.857 4.273 -1.919 1.00 . A A . 207 LYS HE2 1 1
4 14753 1 1 206 LYS HE3 H 18.412 5.193 -1.501 1.00 . A A . 207 LYS HE3 1 1
4 14754 1 1 206 LYS HG2 H 19.168 1.930 -2.489 1.00 . A A . 207 LYS HG2 1 1
4 14755 1 1 206 LYS HG3 H 17.876 3.010 -3.017 1.00 . A A . 207 LYS HG3 1 1
4 14756 1 1 206 LYS HZ1 H 19.154 5.589 0.581 1.00 . A A . 207 LYS HZ1 1 1
4 14757 1 1 206 LYS HZ2 H 20.668 5.379 -0.145 1.00 . A A . 207 LYS HZ2 1 1
4 14758 1 1 206 LYS HZ3 H 19.961 4.107 0.715 1.00 . A A . 207 LYS HZ3 1 1
4 14759 1 1 206 LYS N N 14.752 1.146 -2.211 1.00 . A A . 207 LYS N 1 1
4 14760 1 1 206 LYS NZ N 19.768 4.911 0.085 1.00 . A A . 207 LYS NZ 1 1
4 14761 1 1 206 LYS O O 16.362 -0.769 -3.995 1.00 . A A . 207 LYS O 1 1
4 14762 1 1 207 HIS C C 17.162 0.262 -7.274 1.00 . A A . 208 HIS C 1 1
4 14763 1 1 207 HIS CA C 15.817 0.111 -6.567 1.00 . A A . 208 HIS CA 1 1
4 14764 1 1 207 HIS CB C 14.683 0.512 -7.510 1.00 . A A . 208 HIS CB 1 1
4 14765 1 1 207 HIS CD2 C 14.458 -1.920 -8.382 1.00 . A A . 208 HIS CD2 1 1
4 14766 1 1 207 HIS CE1 C 12.469 -1.752 -9.287 1.00 . A A . 208 HIS CE1 1 1
4 14767 1 1 207 HIS CG C 14.029 -0.650 -8.189 1.00 . A A . 208 HIS CG 1 1
4 14768 1 1 207 HIS H H 15.534 1.870 -5.426 1.00 . A A . 208 HIS H 1 1
4 14769 1 1 207 HIS HA H 15.687 -0.923 -6.279 1.00 . A A . 208 HIS HA 1 1
4 14770 1 1 207 HIS HB2 H 13.925 1.037 -6.948 1.00 . A A . 208 HIS HB2 1 1
4 14771 1 1 207 HIS HB3 H 15.074 1.168 -8.275 1.00 . A A . 208 HIS HB3 1 1
4 14772 1 1 207 HIS HD1 H 12.206 0.216 -8.796 1.00 . A A . 208 HIS HD1 1 1
4 14773 1 1 207 HIS HD2 H 15.401 -2.335 -8.052 1.00 . A A . 208 HIS HD2 1 1
4 14774 1 1 207 HIS HE1 H 11.550 -1.992 -9.801 1.00 . A A . 208 HIS HE1 1 1
4 14775 1 1 207 HIS HE2 H 13.462 -3.542 -9.266 1.00 . A A . 208 HIS HE2 1 1
4 14776 1 1 207 HIS N N 15.775 0.922 -5.356 1.00 . A A . 208 HIS N 1 1
4 14777 1 1 207 HIS ND1 N 12.780 -0.578 -8.768 1.00 . A A . 208 HIS ND1 1 1
4 14778 1 1 207 HIS NE2 N 13.470 -2.583 -9.067 1.00 . A A . 208 HIS NE2 1 1
4 14779 1 1 207 HIS O O 17.693 1.368 -7.385 1.00 . A A . 208 HIS O 1 1
4 14780 1 1 208 VAL C C 18.901 -1.575 -9.779 1.00 . A A . 209 VAL C 1 1
4 14781 1 1 208 VAL CA C 18.990 -0.837 -8.447 1.00 . A A . 209 VAL CA 1 1
4 14782 1 1 208 VAL CB C 20.106 -1.476 -7.593 1.00 . A A . 209 VAL CB 1 1
4 14783 1 1 208 VAL CG1 C 21.476 -1.134 -8.160 1.00 . A A . 209 VAL CG1 1 1
4 14784 1 1 208 VAL CG2 C 19.994 -1.028 -6.143 1.00 . A A . 209 VAL CG2 1 1
4 14785 1 1 208 VAL H H 17.238 -1.704 -7.633 1.00 . A A . 209 VAL H 1 1
4 14786 1 1 208 VAL HA H 19.254 0.193 -8.635 1.00 . A A . 209 VAL HA 1 1
4 14787 1 1 208 VAL HB H 19.986 -2.549 -7.627 1.00 . A A . 209 VAL HB 1 1
4 14788 1 1 208 VAL HG11 H 22.131 -0.825 -7.360 1.00 . A A . 209 VAL HG11 1 1
4 14789 1 1 208 VAL HG12 H 21.380 -0.332 -8.877 1.00 . A A . 209 VAL HG12 1 1
4 14790 1 1 208 VAL HG13 H 21.890 -2.004 -8.648 1.00 . A A . 209 VAL HG13 1 1
4 14791 1 1 208 VAL HG21 H 20.677 -1.604 -5.535 1.00 . A A . 209 VAL HG21 1 1
4 14792 1 1 208 VAL HG22 H 18.984 -1.182 -5.795 1.00 . A A . 209 VAL HG22 1 1
4 14793 1 1 208 VAL HG23 H 20.245 0.020 -6.069 1.00 . A A . 209 VAL HG23 1 1
4 14794 1 1 208 VAL N N 17.708 -0.852 -7.751 1.00 . A A . 209 VAL N 1 1
4 14795 1 1 208 VAL O O 18.133 -2.526 -9.923 1.00 . A A . 209 VAL O 1 1
4 14796 1 1 209 SER C C 20.603 -2.973 -12.104 1.00 . A A . 210 SER C 1 1
4 14797 1 1 209 SER CA C 19.698 -1.743 -12.074 1.00 . A A . 210 SER CA 1 1
4 14798 1 1 209 SER CB C 20.161 -0.734 -13.126 1.00 . A A . 210 SER CB 1 1
4 14799 1 1 209 SER H H 20.279 -0.365 -10.576 1.00 . A A . 210 SER H 1 1
4 14800 1 1 209 SER HA H 18.689 -2.050 -12.303 1.00 . A A . 210 SER HA 1 1
4 14801 1 1 209 SER HB2 H 19.668 0.212 -12.955 1.00 . A A . 210 SER HB2 1 1
4 14802 1 1 209 SER HB3 H 21.230 -0.602 -13.050 1.00 . A A . 210 SER HB3 1 1
4 14803 1 1 209 SER HG H 20.164 -2.078 -14.551 1.00 . A A . 210 SER HG 1 1
4 14804 1 1 209 SER N N 19.690 -1.128 -10.752 1.00 . A A . 210 SER N 1 1
4 14805 1 1 209 SER O O 20.410 -3.877 -12.917 1.00 . A A . 210 SER O 1 1
4 14806 1 1 209 SER OG O 19.847 -1.179 -14.434 1.00 . A A . 210 SER OG 1 1
4 14807 1 1 210 LEU C C 23.310 -4.261 -12.440 1.00 . A A . 211 LEU C 1 1
4 14808 1 1 210 LEU CA C 22.526 -4.117 -11.140 1.00 . A A . 211 LEU CA 1 1
4 14809 1 1 210 LEU CB C 21.781 -5.417 -10.832 1.00 . A A . 211 LEU CB 1 1
4 14810 1 1 210 LEU CD1 C 19.978 -6.260 -9.304 1.00 . A A . 211 LEU CD1 1 1
4 14811 1 1 210 LEU CD2 C 22.374 -6.370 -8.592 1.00 . A A . 211 LEU CD2 1 1
4 14812 1 1 210 LEU CG C 21.337 -5.580 -9.378 1.00 . A A . 211 LEU CG 1 1
4 14813 1 1 210 LEU H H 21.697 -2.249 -10.594 1.00 . A A . 211 LEU H 1 1
4 14814 1 1 210 LEU HA H 23.220 -3.914 -10.338 1.00 . A A . 211 LEU HA 1 1
4 14815 1 1 210 LEU HB2 H 20.904 -5.462 -11.462 1.00 . A A . 211 LEU HB2 1 1
4 14816 1 1 210 LEU HB3 H 22.426 -6.245 -11.083 1.00 . A A . 211 LEU HB3 1 1
4 14817 1 1 210 LEU HD11 H 19.360 -5.747 -8.583 1.00 . A A . 211 LEU HD11 1 1
4 14818 1 1 210 LEU HD12 H 20.104 -7.289 -9.004 1.00 . A A . 211 LEU HD12 1 1
4 14819 1 1 210 LEU HD13 H 19.503 -6.224 -10.274 1.00 . A A . 211 LEU HD13 1 1
4 14820 1 1 210 LEU HD21 H 21.988 -6.591 -7.608 1.00 . A A . 211 LEU HD21 1 1
4 14821 1 1 210 LEU HD22 H 23.278 -5.787 -8.501 1.00 . A A . 211 LEU HD22 1 1
4 14822 1 1 210 LEU HD23 H 22.590 -7.294 -9.108 1.00 . A A . 211 LEU HD23 1 1
4 14823 1 1 210 LEU HG H 21.247 -4.604 -8.926 1.00 . A A . 211 LEU HG 1 1
4 14824 1 1 210 LEU N N 21.592 -2.999 -11.215 1.00 . A A . 211 LEU N 1 1
4 14825 1 1 210 LEU O O 23.599 -5.373 -12.882 1.00 . A A . 211 LEU O 1 1
4 14826 1 1 211 LYS C C 25.903 -3.220 -14.029 1.00 . A A . 212 LYS C 1 1
4 14827 1 1 211 LYS CA C 24.404 -3.132 -14.297 1.00 . A A . 212 LYS CA 1 1
4 14828 1 1 211 LYS CB C 24.091 -1.872 -15.107 1.00 . A A . 212 LYS CB 1 1
4 14829 1 1 211 LYS CD C 24.920 0.478 -15.430 1.00 . A A . 212 LYS CD 1 1
4 14830 1 1 211 LYS CE C 25.857 1.507 -14.817 1.00 . A A . 212 LYS CE 1 1
4 14831 1 1 211 LYS CG C 24.515 -0.584 -14.420 1.00 . A A . 212 LYS CG 1 1
4 14832 1 1 211 LYS H H 23.393 -2.275 -12.646 1.00 . A A . 212 LYS H 1 1
4 14833 1 1 211 LYS HA H 24.100 -3.998 -14.865 1.00 . A A . 212 LYS HA 1 1
4 14834 1 1 211 LYS HB2 H 24.600 -1.933 -16.056 1.00 . A A . 212 LYS HB2 1 1
4 14835 1 1 211 LYS HB3 H 23.026 -1.826 -15.282 1.00 . A A . 212 LYS HB3 1 1
4 14836 1 1 211 LYS HD2 H 25.419 0.001 -16.260 1.00 . A A . 212 LYS HD2 1 1
4 14837 1 1 211 LYS HD3 H 24.031 0.980 -15.783 1.00 . A A . 212 LYS HD3 1 1
4 14838 1 1 211 LYS HE2 H 26.172 1.155 -13.845 1.00 . A A . 212 LYS HE2 1 1
4 14839 1 1 211 LYS HE3 H 26.720 1.615 -15.457 1.00 . A A . 212 LYS HE3 1 1
4 14840 1 1 211 LYS HG2 H 23.690 -0.212 -13.832 1.00 . A A . 212 LYS HG2 1 1
4 14841 1 1 211 LYS HG3 H 25.355 -0.792 -13.774 1.00 . A A . 212 LYS HG3 1 1
4 14842 1 1 211 LYS HZ1 H 25.552 3.307 -13.803 1.00 . A A . 212 LYS HZ1 1 1
4 14843 1 1 211 LYS HZ2 H 24.170 2.716 -14.579 1.00 . A A . 212 LYS HZ2 1 1
4 14844 1 1 211 LYS HZ3 H 25.406 3.433 -15.485 1.00 . A A . 212 LYS HZ3 1 1
4 14845 1 1 211 LYS N N 23.651 -3.130 -13.048 1.00 . A A . 212 LYS N 1 1
4 14846 1 1 211 LYS NZ N 25.200 2.833 -14.660 1.00 . A A . 212 LYS NZ 1 1
4 14847 1 1 211 LYS O O 26.660 -3.739 -14.850 1.00 . A A . 212 LYS O 1 1
4 14848 1 1 212 MET C C 27.893 -2.733 -10.983 1.00 . A A . 213 MET C 1 1
4 14849 1 1 212 MET CA C 27.734 -2.732 -12.501 1.00 . A A . 213 MET CA 1 1
4 14850 1 1 212 MET CB C 28.461 -1.527 -13.104 1.00 . A A . 213 MET CB 1 1
4 14851 1 1 212 MET CE C 31.716 -2.000 -12.094 1.00 . A A . 213 MET CE 1 1
4 14852 1 1 212 MET CG C 29.664 -1.906 -13.954 1.00 . A A . 213 MET CG 1 1
4 14853 1 1 212 MET H H 25.674 -2.309 -12.263 1.00 . A A . 213 MET H 1 1
4 14854 1 1 212 MET HA H 28.168 -3.638 -12.897 1.00 . A A . 213 MET HA 1 1
4 14855 1 1 212 MET HB2 H 27.768 -0.978 -13.724 1.00 . A A . 213 MET HB2 1 1
4 14856 1 1 212 MET HB3 H 28.800 -0.886 -12.304 1.00 . A A . 213 MET HB3 1 1
4 14857 1 1 212 MET HE1 H 32.146 -2.921 -12.454 1.00 . A A . 213 MET HE1 1 1
4 14858 1 1 212 MET HE2 H 30.875 -2.222 -11.452 1.00 . A A . 213 MET HE2 1 1
4 14859 1 1 212 MET HE3 H 32.458 -1.448 -11.537 1.00 . A A . 213 MET HE3 1 1
4 14860 1 1 212 MET HG2 H 29.843 -2.965 -13.847 1.00 . A A . 213 MET HG2 1 1
4 14861 1 1 212 MET HG3 H 29.439 -1.685 -14.988 1.00 . A A . 213 MET HG3 1 1
4 14862 1 1 212 MET N N 26.325 -2.710 -12.876 1.00 . A A . 213 MET N 1 1
4 14863 1 1 212 MET O O 28.861 -2.192 -10.450 1.00 . A A . 213 MET O 1 1
4 14864 1 1 212 MET SD S 31.160 -1.017 -13.485 1.00 . A A . 213 MET SD 1 1
4 14865 1 1 213 ALA C C 27.920 -4.514 -8.365 1.00 . A A . 214 ALA C 1 1
4 14866 1 1 213 ALA CA C 26.971 -3.418 -8.838 1.00 . A A . 214 ALA CA 1 1
4 14867 1 1 213 ALA CB C 25.572 -3.656 -8.289 1.00 . A A . 214 ALA CB 1 1
4 14868 1 1 213 ALA H H 26.190 -3.760 -10.775 1.00 . A A . 214 ALA H 1 1
4 14869 1 1 213 ALA HA H 27.321 -2.467 -8.466 1.00 . A A . 214 ALA HA 1 1
4 14870 1 1 213 ALA HB1 H 25.582 -3.542 -7.215 1.00 . A A . 214 ALA HB1 1 1
4 14871 1 1 213 ALA HB2 H 25.251 -4.655 -8.542 1.00 . A A . 214 ALA HB2 1 1
4 14872 1 1 213 ALA HB3 H 24.890 -2.938 -8.720 1.00 . A A . 214 ALA HB3 1 1
4 14873 1 1 213 ALA N N 26.936 -3.346 -10.294 1.00 . A A . 214 ALA N 1 1
4 14874 1 1 213 ALA O O 27.844 -5.654 -8.823 1.00 . A A . 214 ALA O 1 1
4 14875 1 1 214 TYR C C 29.355 -5.594 -5.525 1.00 . A A . 215 TYR C 1 1
4 14876 1 1 214 TYR CA C 29.776 -5.116 -6.910 1.00 . A A . 215 TYR CA 1 1
4 14877 1 1 214 TYR CB C 31.168 -4.485 -6.844 1.00 . A A . 215 TYR CB 1 1
4 14878 1 1 214 TYR CD1 C 32.587 -5.940 -8.342 1.00 . A A . 215 TYR CD1 1 1
4 14879 1 1 214 TYR CD2 C 33.057 -5.934 -6.005 1.00 . A A . 215 TYR CD2 1 1
4 14880 1 1 214 TYR CE1 C 33.613 -6.843 -8.550 1.00 . A A . 215 TYR CE1 1 1
4 14881 1 1 214 TYR CE2 C 34.085 -6.836 -6.206 1.00 . A A . 215 TYR CE2 1 1
4 14882 1 1 214 TYR CG C 32.291 -5.472 -7.068 1.00 . A A . 215 TYR CG 1 1
4 14883 1 1 214 TYR CZ C 34.358 -7.287 -7.479 1.00 . A A . 215 TYR CZ 1 1
4 14884 1 1 214 TYR H H 28.823 -3.237 -7.120 1.00 . A A . 215 TYR H 1 1
4 14885 1 1 214 TYR HA H 29.807 -5.965 -7.577 1.00 . A A . 215 TYR HA 1 1
4 14886 1 1 214 TYR HB2 H 31.245 -3.718 -7.601 1.00 . A A . 215 TYR HB2 1 1
4 14887 1 1 214 TYR HB3 H 31.306 -4.038 -5.870 1.00 . A A . 215 TYR HB3 1 1
4 14888 1 1 214 TYR HD1 H 32.001 -5.589 -9.180 1.00 . A A . 215 TYR HD1 1 1
4 14889 1 1 214 TYR HD2 H 32.839 -5.580 -5.008 1.00 . A A . 215 TYR HD2 1 1
4 14890 1 1 214 TYR HE1 H 33.827 -7.195 -9.549 1.00 . A A . 215 TYR HE1 1 1
4 14891 1 1 214 TYR HE2 H 34.668 -7.185 -5.366 1.00 . A A . 215 TYR HE2 1 1
4 14892 1 1 214 TYR HH H 35.908 -7.906 -8.434 1.00 . A A . 215 TYR HH 1 1
4 14893 1 1 214 TYR N N 28.812 -4.161 -7.446 1.00 . A A . 215 TYR N 1 1
4 14894 1 1 214 TYR O O 28.674 -4.879 -4.790 1.00 . A A . 215 TYR O 1 1
4 14895 1 1 214 TYR OH O 35.381 -8.185 -7.682 1.00 . A A . 215 TYR OH 1 1
4 14896 1 1 215 VAL C C 30.663 -7.489 -2.987 1.00 . A A . 216 VAL C 1 1
4 14897 1 1 215 VAL CA C 29.430 -7.383 -3.878 1.00 . A A . 216 VAL CA 1 1
4 14898 1 1 215 VAL CB C 28.799 -8.780 -4.028 1.00 . A A . 216 VAL CB 1 1
4 14899 1 1 215 VAL CG1 C 27.446 -8.685 -4.715 1.00 . A A . 216 VAL CG1 1 1
4 14900 1 1 215 VAL CG2 C 29.732 -9.706 -4.794 1.00 . A A . 216 VAL CG2 1 1
4 14901 1 1 215 VAL H H 30.304 -7.332 -5.804 1.00 . A A . 216 VAL H 1 1
4 14902 1 1 215 VAL HA H 28.708 -6.735 -3.402 1.00 . A A . 216 VAL HA 1 1
4 14903 1 1 215 VAL HB H 28.649 -9.193 -3.042 1.00 . A A . 216 VAL HB 1 1
4 14904 1 1 215 VAL HG11 H 27.431 -7.821 -5.364 1.00 . A A . 216 VAL HG11 1 1
4 14905 1 1 215 VAL HG12 H 26.670 -8.589 -3.970 1.00 . A A . 216 VAL HG12 1 1
4 14906 1 1 215 VAL HG13 H 27.275 -9.577 -5.300 1.00 . A A . 216 VAL HG13 1 1
4 14907 1 1 215 VAL HG21 H 29.288 -10.689 -4.859 1.00 . A A . 216 VAL HG21 1 1
4 14908 1 1 215 VAL HG22 H 30.679 -9.771 -4.279 1.00 . A A . 216 VAL HG22 1 1
4 14909 1 1 215 VAL HG23 H 29.889 -9.316 -5.789 1.00 . A A . 216 VAL HG23 1 1
4 14910 1 1 215 VAL N N 29.765 -6.809 -5.175 1.00 . A A . 216 VAL N 1 1
4 14911 1 1 215 VAL O O 31.795 -7.451 -3.471 1.00 . A A . 216 VAL O 1 1
4 14912 1 1 216 SER C C 31.113 -8.551 0.490 1.00 . A A . 217 SER C 1 1
4 14913 1 1 216 SER CA C 31.533 -7.731 -0.726 1.00 . A A . 217 SER CA 1 1
4 14914 1 1 216 SER CB C 31.995 -6.338 -0.287 1.00 . A A . 217 SER CB 1 1
4 14915 1 1 216 SER H H 29.514 -7.643 -1.358 1.00 . A A . 217 SER H 1 1
4 14916 1 1 216 SER HA H 32.353 -8.233 -1.218 1.00 . A A . 217 SER HA 1 1
4 14917 1 1 216 SER HB2 H 31.267 -5.604 -0.598 1.00 . A A . 217 SER HB2 1 1
4 14918 1 1 216 SER HB3 H 32.092 -6.315 0.788 1.00 . A A . 217 SER HB3 1 1
4 14919 1 1 216 SER HG H 33.244 -6.252 -1.795 1.00 . A A . 217 SER HG 1 1
4 14920 1 1 216 SER N N 30.438 -7.620 -1.684 1.00 . A A . 217 SER N 1 1
4 14921 1 1 216 SER O O 30.045 -8.330 1.061 1.00 . A A . 217 SER O 1 1
4 14922 1 1 216 SER OG O 33.247 -6.010 -0.866 1.00 . A A . 217 SER OG 1 1
4 14923 1 1 217 ARG C C 32.850 -10.348 3.007 1.00 . A A . 218 ARG C 1 1
4 14924 1 1 217 ARG CA C 31.680 -10.350 2.028 1.00 . A A . 218 ARG CA 1 1
4 14925 1 1 217 ARG CB C 31.386 -11.780 1.567 1.00 . A A . 218 ARG CB 1 1
4 14926 1 1 217 ARG CD C 33.197 -13.513 1.802 1.00 . A A . 218 ARG CD 1 1
4 14927 1 1 217 ARG CG C 32.571 -12.460 0.900 1.00 . A A . 218 ARG CG 1 1
4 14928 1 1 217 ARG CZ C 34.283 -15.102 0.262 1.00 . A A . 218 ARG CZ 1 1
4 14929 1 1 217 ARG H H 32.797 -9.624 0.384 1.00 . A A . 218 ARG H 1 1
4 14930 1 1 217 ARG HA H 30.808 -9.957 2.526 1.00 . A A . 218 ARG HA 1 1
4 14931 1 1 217 ARG HB2 H 31.092 -12.369 2.424 1.00 . A A . 218 ARG HB2 1 1
4 14932 1 1 217 ARG HB3 H 30.568 -11.756 0.862 1.00 . A A . 218 ARG HB3 1 1
4 14933 1 1 217 ARG HD2 H 34.181 -13.177 2.098 1.00 . A A . 218 ARG HD2 1 1
4 14934 1 1 217 ARG HD3 H 32.580 -13.630 2.681 1.00 . A A . 218 ARG HD3 1 1
4 14935 1 1 217 ARG HE H 32.649 -15.489 1.341 1.00 . A A . 218 ARG HE 1 1
4 14936 1 1 217 ARG HG2 H 32.235 -12.936 -0.009 1.00 . A A . 218 ARG HG2 1 1
4 14937 1 1 217 ARG HG3 H 33.315 -11.713 0.664 1.00 . A A . 218 ARG HG3 1 1
4 14938 1 1 217 ARG HH11 H 35.187 -13.295 0.377 1.00 . A A . 218 ARG HH11 1 1
4 14939 1 1 217 ARG HH12 H 35.930 -14.430 -0.699 1.00 . A A . 218 ARG HH12 1 1
4 14940 1 1 217 ARG HH21 H 33.626 -16.982 -0.073 1.00 . A A . 218 ARG HH21 1 1
4 14941 1 1 217 ARG HH22 H 35.044 -16.523 -0.956 1.00 . A A . 218 ARG HH22 1 1
4 14942 1 1 217 ARG N N 31.962 -9.497 0.880 1.00 . A A . 218 ARG N 1 1
4 14943 1 1 217 ARG NE N 33.320 -14.805 1.133 1.00 . A A . 218 ARG NE 1 1
4 14944 1 1 217 ARG NH1 N 35.209 -14.202 -0.045 1.00 . A A . 218 ARG NH1 1 1
4 14945 1 1 217 ARG NH2 N 34.321 -16.300 -0.302 1.00 . A A . 218 ARG NH2 1 1
4 14946 1 1 217 ARG O O 33.974 -10.694 2.643 1.00 . A A . 218 ARG O 1 1
4 14947 1 1 218 ARG C C 33.027 -10.064 6.671 1.00 . A A . 219 ARG C 1 1
4 14948 1 1 218 ARG CA C 33.620 -9.907 5.273 1.00 . A A . 219 ARG CA 1 1
4 14949 1 1 218 ARG CB C 34.397 -8.593 5.181 1.00 . A A . 219 ARG CB 1 1
4 14950 1 1 218 ARG CD C 36.450 -7.583 4.141 1.00 . A A . 219 ARG CD 1 1
4 14951 1 1 218 ARG CG C 35.234 -8.468 3.918 1.00 . A A . 219 ARG CG 1 1
4 14952 1 1 218 ARG CZ C 38.223 -9.286 3.975 1.00 . A A . 219 ARG CZ 1 1
4 14953 1 1 218 ARG H H 31.666 -9.687 4.479 1.00 . A A . 219 ARG H 1 1
4 14954 1 1 218 ARG HA H 34.299 -10.727 5.091 1.00 . A A . 219 ARG HA 1 1
4 14955 1 1 218 ARG HB2 H 33.696 -7.771 5.205 1.00 . A A . 219 ARG HB2 1 1
4 14956 1 1 218 ARG HB3 H 35.056 -8.516 6.032 1.00 . A A . 219 ARG HB3 1 1
4 14957 1 1 218 ARG HD2 H 36.728 -7.133 3.200 1.00 . A A . 219 ARG HD2 1 1
4 14958 1 1 218 ARG HD3 H 36.190 -6.808 4.848 1.00 . A A . 219 ARG HD3 1 1
4 14959 1 1 218 ARG HE H 37.896 -8.125 5.566 1.00 . A A . 219 ARG HE 1 1
4 14960 1 1 218 ARG HG2 H 35.567 -9.451 3.620 1.00 . A A . 219 ARG HG2 1 1
4 14961 1 1 218 ARG HG3 H 34.626 -8.040 3.135 1.00 . A A . 219 ARG HG3 1 1
4 14962 1 1 218 ARG HH11 H 37.060 -9.124 2.328 1.00 . A A . 219 ARG HH11 1 1
4 14963 1 1 218 ARG HH12 H 38.314 -10.314 2.237 1.00 . A A . 219 ARG HH12 1 1
4 14964 1 1 218 ARG HH21 H 39.547 -9.691 5.447 1.00 . A A . 219 ARG HH21 1 1
4 14965 1 1 218 ARG HH22 H 39.725 -10.636 4.007 1.00 . A A . 219 ARG HH22 1 1
4 14966 1 1 218 ARG N N 32.581 -9.954 4.248 1.00 . A A . 219 ARG N 1 1
4 14967 1 1 218 ARG NE N 37.588 -8.337 4.659 1.00 . A A . 219 ARG NE 1 1
4 14968 1 1 218 ARG NH1 N 37.834 -9.601 2.746 1.00 . A A . 219 ARG NH1 1 1
4 14969 1 1 218 ARG NH2 N 39.249 -9.924 4.521 1.00 . A A . 219 ARG NH2 1 1
4 14970 1 1 218 ARG O O 31.809 -10.026 6.848 1.00 . A A . 219 ARG O 1 1
4 14971 1 1 219 CYS C C 33.537 -9.082 9.799 1.00 . A A . 220 CYS C 1 1
4 14972 1 1 219 CYS CA C 33.471 -10.406 9.045 1.00 . A A . 220 CYS CA 1 1
4 14973 1 1 219 CYS CB C 34.344 -11.449 9.745 1.00 . A A . 220 CYS CB 1 1
4 14974 1 1 219 CYS H H 34.858 -10.262 7.451 1.00 . A A . 220 CYS H 1 1
4 14975 1 1 219 CYS HA H 32.449 -10.752 9.036 1.00 . A A . 220 CYS HA 1 1
4 14976 1 1 219 CYS HB2 H 34.599 -12.226 9.041 1.00 . A A . 220 CYS HB2 1 1
4 14977 1 1 219 CYS HB3 H 35.250 -10.974 10.092 1.00 . A A . 220 CYS HB3 1 1
4 14978 1 1 219 CYS HG H 33.812 -11.750 11.957 1.00 . A A . 220 CYS HG 1 1
4 14979 1 1 219 CYS N N 33.901 -10.241 7.659 1.00 . A A . 220 CYS N 1 1
4 14980 1 1 219 CYS O O 34.162 -8.124 9.340 1.00 . A A . 220 CYS O 1 1
4 14981 1 1 219 CYS SG S 33.556 -12.237 11.170 1.00 . A A . 220 CYS SG 1 1
4 14982 1 1 220 THR C C 33.571 -8.068 13.123 1.00 . A A . 221 THR C 1 1
4 14983 1 1 220 THR CA C 32.877 -7.825 11.780 1.00 . A A . 221 THR CA 1 1
4 14984 1 1 220 THR CB C 31.438 -7.344 12.001 1.00 . A A . 221 THR CB 1 1
4 14985 1 1 220 THR CG2 C 31.227 -5.896 11.614 1.00 . A A . 221 THR CG2 1 1
4 14986 1 1 220 THR H H 32.414 -9.829 11.275 1.00 . A A . 221 THR H 1 1
4 14987 1 1 220 THR HA H 33.422 -7.061 11.246 1.00 . A A . 221 THR HA 1 1
4 14988 1 1 220 THR HB H 31.191 -7.445 13.047 1.00 . A A . 221 THR HB 1 1
4 14989 1 1 220 THR HG1 H 30.634 -9.049 11.460 1.00 . A A . 221 THR HG1 1 1
4 14990 1 1 220 THR HG21 H 31.038 -5.310 12.501 1.00 . A A . 221 THR HG21 1 1
4 14991 1 1 220 THR HG22 H 30.381 -5.820 10.946 1.00 . A A . 221 THR HG22 1 1
4 14992 1 1 220 THR HG23 H 32.111 -5.523 11.118 1.00 . A A . 221 THR HG23 1 1
4 14993 1 1 220 THR N N 32.891 -9.033 10.961 1.00 . A A . 221 THR N 1 1
4 14994 1 1 220 THR O O 33.935 -9.198 13.446 1.00 . A A . 221 THR O 1 1
4 14995 1 1 220 THR OG1 O 30.523 -8.121 11.247 1.00 . A A . 221 THR OG1 1 1
4 14996 1 1 221 PRO C C 33.620 -7.773 16.299 1.00 . A A . 222 PRO C 1 1
4 14997 1 1 221 PRO CA C 34.458 -7.089 15.217 1.00 . A A . 222 PRO CA 1 1
4 14998 1 1 221 PRO CB C 34.715 -5.621 15.601 1.00 . A A . 222 PRO CB 1 1
4 14999 1 1 221 PRO CD C 33.407 -5.618 13.600 1.00 . A A . 222 PRO CD 1 1
4 15000 1 1 221 PRO CG C 34.417 -4.824 14.373 1.00 . A A . 222 PRO CG 1 1
4 15001 1 1 221 PRO HA H 35.404 -7.603 15.129 1.00 . A A . 222 PRO HA 1 1
4 15002 1 1 221 PRO HB2 H 34.065 -5.342 16.416 1.00 . A A . 222 PRO HB2 1 1
4 15003 1 1 221 PRO HB3 H 35.745 -5.505 15.902 1.00 . A A . 222 PRO HB3 1 1
4 15004 1 1 221 PRO HD2 H 32.407 -5.399 13.943 1.00 . A A . 222 PRO HD2 1 1
4 15005 1 1 221 PRO HD3 H 33.500 -5.424 12.542 1.00 . A A . 222 PRO HD3 1 1
4 15006 1 1 221 PRO HG2 H 34.006 -3.864 14.649 1.00 . A A . 222 PRO HG2 1 1
4 15007 1 1 221 PRO HG3 H 35.317 -4.695 13.791 1.00 . A A . 222 PRO HG3 1 1
4 15008 1 1 221 PRO N N 33.782 -7.001 13.916 1.00 . A A . 222 PRO N 1 1
4 15009 1 1 221 PRO O O 34.146 -8.554 17.094 1.00 . A A . 222 PRO O 1 1
4 15010 1 1 222 THR C C 30.802 -9.351 16.881 1.00 . A A . 223 THR C 1 1
4 15011 1 1 222 THR CA C 31.444 -8.050 17.358 1.00 . A A . 223 THR CA 1 1
4 15012 1 1 222 THR CB C 30.360 -7.049 17.758 1.00 . A A . 223 THR CB 1 1
4 15013 1 1 222 THR CG2 C 29.421 -6.699 16.624 1.00 . A A . 223 THR CG2 1 1
4 15014 1 1 222 THR H H 31.959 -6.828 15.699 1.00 . A A . 223 THR H 1 1
4 15015 1 1 222 THR HA H 32.049 -8.271 18.221 1.00 . A A . 223 THR HA 1 1
4 15016 1 1 222 THR HB H 30.832 -6.136 18.091 1.00 . A A . 223 THR HB 1 1
4 15017 1 1 222 THR HG1 H 29.321 -6.839 19.405 1.00 . A A . 223 THR HG1 1 1
4 15018 1 1 222 THR HG21 H 28.898 -7.587 16.301 1.00 . A A . 223 THR HG21 1 1
4 15019 1 1 222 THR HG22 H 29.989 -6.294 15.799 1.00 . A A . 223 THR HG22 1 1
4 15020 1 1 222 THR HG23 H 28.706 -5.964 16.963 1.00 . A A . 223 THR HG23 1 1
4 15021 1 1 222 THR N N 32.326 -7.467 16.346 1.00 . A A . 223 THR N 1 1
4 15022 1 1 222 THR O O 29.738 -9.740 17.363 1.00 . A A . 223 THR O 1 1
4 15023 1 1 222 THR OG1 O 29.576 -7.558 18.823 1.00 . A A . 223 THR OG1 1 1
4 15024 1 1 223 ASP C C 29.456 -11.278 15.163 1.00 . A A . 224 ASP C 1 1
4 15025 1 1 223 ASP CA C 30.971 -11.288 15.398 1.00 . A A . 224 ASP CA 1 1
4 15026 1 1 223 ASP CB C 31.341 -12.436 16.339 1.00 . A A . 224 ASP CB 1 1
4 15027 1 1 223 ASP CG C 32.743 -12.957 16.093 1.00 . A A . 224 ASP CG 1 1
4 15028 1 1 223 ASP H H 32.305 -9.658 15.614 1.00 . A A . 224 ASP H 1 1
4 15029 1 1 223 ASP HA H 31.463 -11.448 14.451 1.00 . A A . 224 ASP HA 1 1
4 15030 1 1 223 ASP HB2 H 31.278 -12.093 17.360 1.00 . A A . 224 ASP HB2 1 1
4 15031 1 1 223 ASP HB3 H 30.644 -13.250 16.195 1.00 . A A . 224 ASP HB3 1 1
4 15032 1 1 223 ASP N N 31.460 -10.020 15.944 1.00 . A A . 224 ASP N 1 1
4 15033 1 1 223 ASP O O 28.762 -12.227 15.528 1.00 . A A . 224 ASP O 1 1
4 15034 1 1 223 ASP OD1 O 32.937 -13.703 15.111 1.00 . A A . 224 ASP OD1 1 1
4 15035 1 1 223 ASP OD2 O 33.650 -12.616 16.884 1.00 . A A . 224 ASP OD2 1 1
4 15036 1 1 224 PRO C C 27.117 -10.955 13.020 1.00 . A A . 225 PRO C 1 1
4 15037 1 1 224 PRO CA C 27.488 -10.123 14.241 1.00 . A A . 225 PRO CA 1 1
4 15038 1 1 224 PRO CB C 27.298 -8.637 13.952 1.00 . A A . 225 PRO CB 1 1
4 15039 1 1 224 PRO CD C 29.656 -9.039 14.032 1.00 . A A . 225 PRO CD 1 1
4 15040 1 1 224 PRO CG C 28.593 -8.218 13.348 1.00 . A A . 225 PRO CG 1 1
4 15041 1 1 224 PRO HA H 26.883 -10.418 15.085 1.00 . A A . 225 PRO HA 1 1
4 15042 1 1 224 PRO HB2 H 26.475 -8.501 13.265 1.00 . A A . 225 PRO HB2 1 1
4 15043 1 1 224 PRO HB3 H 27.101 -8.108 14.872 1.00 . A A . 225 PRO HB3 1 1
4 15044 1 1 224 PRO HD2 H 30.419 -9.333 13.327 1.00 . A A . 225 PRO HD2 1 1
4 15045 1 1 224 PRO HD3 H 30.091 -8.481 14.845 1.00 . A A . 225 PRO HD3 1 1
4 15046 1 1 224 PRO HG2 H 28.586 -8.422 12.288 1.00 . A A . 225 PRO HG2 1 1
4 15047 1 1 224 PRO HG3 H 28.759 -7.166 13.528 1.00 . A A . 225 PRO HG3 1 1
4 15048 1 1 224 PRO N N 28.920 -10.217 14.532 1.00 . A A . 225 PRO N 1 1
4 15049 1 1 224 PRO O O 26.018 -11.504 12.931 1.00 . A A . 225 PRO O 1 1
4 15050 1 1 225 GLU C C 29.217 -12.298 10.338 1.00 . A A . 226 GLU C 1 1
4 15051 1 1 225 GLU CA C 27.867 -11.806 10.860 1.00 . A A . 226 GLU CA 1 1
4 15052 1 1 225 GLU CB C 27.177 -10.947 9.799 1.00 . A A . 226 GLU CB 1 1
4 15053 1 1 225 GLU CD C 25.984 -12.922 8.770 1.00 . A A . 226 GLU CD 1 1
4 15054 1 1 225 GLU CG C 26.852 -11.704 8.520 1.00 . A A . 226 GLU CG 1 1
4 15055 1 1 225 GLU H H 28.909 -10.582 12.227 1.00 . A A . 226 GLU H 1 1
4 15056 1 1 225 GLU HA H 27.244 -12.656 11.089 1.00 . A A . 226 GLU HA 1 1
4 15057 1 1 225 GLU HB2 H 26.254 -10.563 10.208 1.00 . A A . 226 GLU HB2 1 1
4 15058 1 1 225 GLU HB3 H 27.821 -10.119 9.547 1.00 . A A . 226 GLU HB3 1 1
4 15059 1 1 225 GLU HG2 H 26.329 -11.040 7.848 1.00 . A A . 226 GLU HG2 1 1
4 15060 1 1 225 GLU HG3 H 27.776 -12.025 8.063 1.00 . A A . 226 GLU HG3 1 1
4 15061 1 1 225 GLU N N 28.056 -11.042 12.085 1.00 . A A . 226 GLU N 1 1
4 15062 1 1 225 GLU O O 30.005 -11.515 9.809 1.00 . A A . 226 GLU O 1 1
4 15063 1 1 225 GLU OE1 O 25.290 -12.955 9.808 1.00 . A A . 226 GLU OE1 1 1
4 15064 1 1 225 GLU OE2 O 25.998 -13.843 7.926 1.00 . A A . 226 GLU OE2 1 1
4 15065 1 1 226 PRO C C 31.175 -13.723 8.638 1.00 . A A . 227 PRO C 1 1
4 15066 1 1 226 PRO CA C 30.775 -14.188 10.035 1.00 . A A . 227 PRO CA 1 1
4 15067 1 1 226 PRO CB C 30.481 -15.686 10.049 1.00 . A A . 227 PRO CB 1 1
4 15068 1 1 226 PRO CD C 28.630 -14.614 11.113 1.00 . A A . 227 PRO CD 1 1
4 15069 1 1 226 PRO CG C 29.492 -15.849 11.149 1.00 . A A . 227 PRO CG 1 1
4 15070 1 1 226 PRO HA H 31.576 -13.971 10.726 1.00 . A A . 227 PRO HA 1 1
4 15071 1 1 226 PRO HB2 H 30.071 -15.986 9.096 1.00 . A A . 227 PRO HB2 1 1
4 15072 1 1 226 PRO HB3 H 31.390 -16.235 10.250 1.00 . A A . 227 PRO HB3 1 1
4 15073 1 1 226 PRO HD2 H 27.751 -14.785 10.510 1.00 . A A . 227 PRO HD2 1 1
4 15074 1 1 226 PRO HD3 H 28.354 -14.317 12.113 1.00 . A A . 227 PRO HD3 1 1
4 15075 1 1 226 PRO HG2 H 28.891 -16.729 10.977 1.00 . A A . 227 PRO HG2 1 1
4 15076 1 1 226 PRO HG3 H 30.003 -15.920 12.098 1.00 . A A . 227 PRO HG3 1 1
4 15077 1 1 226 PRO N N 29.507 -13.603 10.487 1.00 . A A . 227 PRO N 1 1
4 15078 1 1 226 PRO O O 32.359 -13.678 8.306 1.00 . A A . 227 PRO O 1 1
4 15079 1 1 227 ARG C C 29.297 -12.029 5.974 1.00 . A A . 228 ARG C 1 1
4 15080 1 1 227 ARG CA C 30.438 -12.909 6.469 1.00 . A A . 228 ARG CA 1 1
4 15081 1 1 227 ARG CB C 30.634 -14.097 5.527 1.00 . A A . 228 ARG CB 1 1
4 15082 1 1 227 ARG CD C 32.229 -15.737 4.476 1.00 . A A . 228 ARG CD 1 1
4 15083 1 1 227 ARG CG C 32.084 -14.540 5.402 1.00 . A A . 228 ARG CG 1 1
4 15084 1 1 227 ARG CZ C 33.627 -17.767 4.399 1.00 . A A . 228 ARG CZ 1 1
4 15085 1 1 227 ARG H H 29.259 -13.429 8.147 1.00 . A A . 228 ARG H 1 1
4 15086 1 1 227 ARG HA H 31.345 -12.322 6.487 1.00 . A A . 228 ARG HA 1 1
4 15087 1 1 227 ARG HB2 H 30.054 -14.933 5.892 1.00 . A A . 228 ARG HB2 1 1
4 15088 1 1 227 ARG HB3 H 30.279 -13.825 4.544 1.00 . A A . 228 ARG HB3 1 1
4 15089 1 1 227 ARG HD2 H 31.245 -16.111 4.233 1.00 . A A . 228 ARG HD2 1 1
4 15090 1 1 227 ARG HD3 H 32.724 -15.417 3.571 1.00 . A A . 228 ARG HD3 1 1
4 15091 1 1 227 ARG HE H 33.070 -16.822 6.067 1.00 . A A . 228 ARG HE 1 1
4 15092 1 1 227 ARG HG2 H 32.667 -13.722 5.009 1.00 . A A . 228 ARG HG2 1 1
4 15093 1 1 227 ARG HG3 H 32.451 -14.808 6.382 1.00 . A A . 228 ARG HG3 1 1
4 15094 1 1 227 ARG HH11 H 33.043 -17.086 2.586 1.00 . A A . 228 ARG HH11 1 1
4 15095 1 1 227 ARG HH12 H 34.030 -18.508 2.562 1.00 . A A . 228 ARG HH12 1 1
4 15096 1 1 227 ARG HH21 H 34.369 -18.693 6.035 1.00 . A A . 228 ARG HH21 1 1
4 15097 1 1 227 ARG HH22 H 34.780 -19.422 4.518 1.00 . A A . 228 ARG HH22 1 1
4 15098 1 1 227 ARG N N 30.183 -13.375 7.827 1.00 . A A . 228 ARG N 1 1
4 15099 1 1 227 ARG NE N 33.006 -16.812 5.089 1.00 . A A . 228 ARG NE 1 1
4 15100 1 1 227 ARG NH1 N 33.560 -17.789 3.074 1.00 . A A . 228 ARG NH1 1 1
4 15101 1 1 227 ARG NH2 N 34.315 -18.704 5.036 1.00 . A A . 228 ARG NH2 1 1
4 15102 1 1 227 ARG O O 28.465 -12.463 5.176 1.00 . A A . 228 ARG O 1 1
4 15103 1 1 228 TYR C C 28.399 -9.431 4.600 1.00 . A A . 229 TYR C 1 1
4 15104 1 1 228 TYR CA C 28.220 -9.848 6.054 1.00 . A A . 229 TYR CA 1 1
4 15105 1 1 228 TYR CB C 28.234 -8.616 6.962 1.00 . A A . 229 TYR CB 1 1
4 15106 1 1 228 TYR CD1 C 29.901 -7.115 5.800 1.00 . A A . 229 TYR CD1 1 1
4 15107 1 1 228 TYR CD2 C 30.393 -7.841 8.017 1.00 . A A . 229 TYR CD2 1 1
4 15108 1 1 228 TYR CE1 C 31.086 -6.406 5.764 1.00 . A A . 229 TYR CE1 1 1
4 15109 1 1 228 TYR CE2 C 31.580 -7.133 7.989 1.00 . A A . 229 TYR CE2 1 1
4 15110 1 1 228 TYR CG C 29.534 -7.844 6.924 1.00 . A A . 229 TYR CG 1 1
4 15111 1 1 228 TYR CZ C 31.922 -6.418 6.861 1.00 . A A . 229 TYR CZ 1 1
4 15112 1 1 228 TYR H H 29.951 -10.499 7.084 1.00 . A A . 229 TYR H 1 1
4 15113 1 1 228 TYR HA H 27.268 -10.348 6.156 1.00 . A A . 229 TYR HA 1 1
4 15114 1 1 228 TYR HB2 H 27.444 -7.946 6.659 1.00 . A A . 229 TYR HB2 1 1
4 15115 1 1 228 TYR HB3 H 28.062 -8.928 7.981 1.00 . A A . 229 TYR HB3 1 1
4 15116 1 1 228 TYR HD1 H 29.244 -7.106 4.943 1.00 . A A . 229 TYR HD1 1 1
4 15117 1 1 228 TYR HD2 H 30.122 -8.402 8.899 1.00 . A A . 229 TYR HD2 1 1
4 15118 1 1 228 TYR HE1 H 31.355 -5.846 4.880 1.00 . A A . 229 TYR HE1 1 1
4 15119 1 1 228 TYR HE2 H 32.233 -7.143 8.848 1.00 . A A . 229 TYR HE2 1 1
4 15120 1 1 228 TYR HH H 33.607 -5.966 6.053 1.00 . A A . 229 TYR HH 1 1
4 15121 1 1 228 TYR N N 29.261 -10.788 6.451 1.00 . A A . 229 TYR N 1 1
4 15122 1 1 228 TYR O O 29.522 -9.236 4.133 1.00 . A A . 229 TYR O 1 1
4 15123 1 1 228 TYR OH O 33.103 -5.714 6.830 1.00 . A A . 229 TYR OH 1 1
4 15124 1 1 229 LEU C C 27.268 -7.401 2.322 1.00 . A A . 230 LEU C 1 1
4 15125 1 1 229 LEU CA C 27.317 -8.917 2.480 1.00 . A A . 230 LEU CA 1 1
4 15126 1 1 229 LEU CB C 26.147 -9.555 1.729 1.00 . A A . 230 LEU CB 1 1
4 15127 1 1 229 LEU CD1 C 24.332 -11.269 1.955 1.00 . A A . 230 LEU CD1 1 1
4 15128 1 1 229 LEU CD2 C 26.647 -11.979 1.332 1.00 . A A . 230 LEU CD2 1 1
4 15129 1 1 229 LEU CG C 25.815 -10.992 2.137 1.00 . A A . 230 LEU CG 1 1
4 15130 1 1 229 LEU H H 26.421 -9.478 4.314 1.00 . A A . 230 LEU H 1 1
4 15131 1 1 229 LEU HA H 28.242 -9.280 2.059 1.00 . A A . 230 LEU HA 1 1
4 15132 1 1 229 LEU HB2 H 25.270 -8.946 1.889 1.00 . A A . 230 LEU HB2 1 1
4 15133 1 1 229 LEU HB3 H 26.379 -9.550 0.674 1.00 . A A . 230 LEU HB3 1 1
4 15134 1 1 229 LEU HD11 H 23.769 -10.732 2.705 1.00 . A A . 230 LEU HD11 1 1
4 15135 1 1 229 LEU HD12 H 24.147 -12.328 2.057 1.00 . A A . 230 LEU HD12 1 1
4 15136 1 1 229 LEU HD13 H 24.022 -10.943 0.972 1.00 . A A . 230 LEU HD13 1 1
4 15137 1 1 229 LEU HD21 H 26.161 -12.172 0.387 1.00 . A A . 230 LEU HD21 1 1
4 15138 1 1 229 LEU HD22 H 26.742 -12.903 1.883 1.00 . A A . 230 LEU HD22 1 1
4 15139 1 1 229 LEU HD23 H 27.628 -11.562 1.154 1.00 . A A . 230 LEU HD23 1 1
4 15140 1 1 229 LEU HG H 26.054 -11.128 3.182 1.00 . A A . 230 LEU HG 1 1
4 15141 1 1 229 LEU N N 27.286 -9.302 3.886 1.00 . A A . 230 LEU N 1 1
4 15142 1 1 229 LEU O O 26.759 -6.690 3.189 1.00 . A A . 230 LEU O 1 1
4 15143 1 1 230 GLU C C 27.605 -5.234 -0.571 1.00 . A A . 231 GLU C 1 1
4 15144 1 1 230 GLU CA C 27.816 -5.486 0.920 1.00 . A A . 231 GLU CA 1 1
4 15145 1 1 230 GLU CB C 29.142 -4.872 1.374 1.00 . A A . 231 GLU CB 1 1
4 15146 1 1 230 GLU CD C 30.036 -2.585 1.962 1.00 . A A . 231 GLU CD 1 1
4 15147 1 1 230 GLU CG C 28.973 -3.630 2.234 1.00 . A A . 231 GLU CG 1 1
4 15148 1 1 230 GLU H H 28.185 -7.535 0.553 1.00 . A A . 231 GLU H 1 1
4 15149 1 1 230 GLU HA H 27.008 -5.027 1.470 1.00 . A A . 231 GLU HA 1 1
4 15150 1 1 230 GLU HB2 H 29.688 -5.607 1.946 1.00 . A A . 231 GLU HB2 1 1
4 15151 1 1 230 GLU HB3 H 29.721 -4.603 0.503 1.00 . A A . 231 GLU HB3 1 1
4 15152 1 1 230 GLU HG2 H 28.004 -3.198 2.032 1.00 . A A . 231 GLU HG2 1 1
4 15153 1 1 230 GLU HG3 H 29.028 -3.919 3.273 1.00 . A A . 231 GLU HG3 1 1
4 15154 1 1 230 GLU N N 27.798 -6.915 1.205 1.00 . A A . 231 GLU N 1 1
4 15155 1 1 230 GLU O O 28.293 -5.813 -1.410 1.00 . A A . 231 GLU O 1 1
4 15156 1 1 230 GLU OE1 O 31.174 -2.969 1.621 1.00 . A A . 231 GLU OE1 1 1
4 15157 1 1 230 GLU OE2 O 29.731 -1.380 2.092 1.00 . A A . 231 GLU OE2 1 1
4 15158 1 1 231 ILE C C 26.787 -2.631 -2.626 1.00 . A A . 232 ILE C 1 1
4 15159 1 1 231 ILE CA C 26.347 -4.049 -2.282 1.00 . A A . 232 ILE CA 1 1
4 15160 1 1 231 ILE CB C 24.842 -4.192 -2.581 1.00 . A A . 232 ILE CB 1 1
4 15161 1 1 231 ILE CD1 C 22.804 -5.558 -1.903 1.00 . A A . 232 ILE CD1 1 1
4 15162 1 1 231 ILE CG1 C 24.311 -5.520 -2.034 1.00 . A A . 232 ILE CG1 1 1
4 15163 1 1 231 ILE CG2 C 24.589 -4.090 -4.077 1.00 . A A . 232 ILE CG2 1 1
4 15164 1 1 231 ILE H H 26.128 -3.941 -0.179 1.00 . A A . 232 ILE H 1 1
4 15165 1 1 231 ILE HA H 26.885 -4.745 -2.909 1.00 . A A . 232 ILE HA 1 1
4 15166 1 1 231 ILE HB H 24.323 -3.379 -2.098 1.00 . A A . 232 ILE HB 1 1
4 15167 1 1 231 ILE HD11 H 22.369 -5.883 -2.837 1.00 . A A . 232 ILE HD11 1 1
4 15168 1 1 231 ILE HD12 H 22.439 -4.571 -1.661 1.00 . A A . 232 ILE HD12 1 1
4 15169 1 1 231 ILE HD13 H 22.528 -6.247 -1.118 1.00 . A A . 232 ILE HD13 1 1
4 15170 1 1 231 ILE HG12 H 24.606 -6.320 -2.700 1.00 . A A . 232 ILE HG12 1 1
4 15171 1 1 231 ILE HG13 H 24.736 -5.693 -1.053 1.00 . A A . 232 ILE HG13 1 1
4 15172 1 1 231 ILE HG21 H 25.480 -4.381 -4.614 1.00 . A A . 232 ILE HG21 1 1
4 15173 1 1 231 ILE HG22 H 24.332 -3.072 -4.331 1.00 . A A . 232 ILE HG22 1 1
4 15174 1 1 231 ILE HG23 H 23.775 -4.746 -4.350 1.00 . A A . 232 ILE HG23 1 1
4 15175 1 1 231 ILE N N 26.647 -4.370 -0.893 1.00 . A A . 232 ILE N 1 1
4 15176 1 1 231 ILE O O 26.602 -1.705 -1.835 1.00 . A A . 232 ILE O 1 1
4 15177 1 1 232 CYS C C 27.569 -0.973 -5.750 1.00 . A A . 233 CYS C 1 1
4 15178 1 1 232 CYS CA C 27.835 -1.161 -4.260 1.00 . A A . 233 CYS CA 1 1
4 15179 1 1 232 CYS CB C 29.329 -1.002 -3.972 1.00 . A A . 233 CYS CB 1 1
4 15180 1 1 232 CYS H H 27.487 -3.245 -4.395 1.00 . A A . 233 CYS H 1 1
4 15181 1 1 232 CYS HA H 27.290 -0.408 -3.711 1.00 . A A . 233 CYS HA 1 1
4 15182 1 1 232 CYS HB2 H 29.839 -1.914 -4.243 1.00 . A A . 233 CYS HB2 1 1
4 15183 1 1 232 CYS HB3 H 29.717 -0.190 -4.569 1.00 . A A . 233 CYS HB3 1 1
4 15184 1 1 232 CYS HG H 28.891 -0.463 -1.786 1.00 . A A . 233 CYS HG 1 1
4 15185 1 1 232 CYS N N 27.369 -2.468 -3.809 1.00 . A A . 233 CYS N 1 1
4 15186 1 1 232 CYS O O 28.289 -1.509 -6.592 1.00 . A A . 233 CYS O 1 1
4 15187 1 1 232 CYS SG S 29.715 -0.650 -2.242 1.00 . A A . 233 CYS SG 1 1
4 15188 1 1 233 ALA C C 27.199 0.951 -8.130 1.00 . A A . 234 ALA C 1 1
4 15189 1 1 233 ALA CA C 26.169 0.053 -7.456 1.00 . A A . 234 ALA CA 1 1
4 15190 1 1 233 ALA CB C 24.789 0.684 -7.532 1.00 . A A . 234 ALA CB 1 1
4 15191 1 1 233 ALA H H 25.994 0.193 -5.352 1.00 . A A . 234 ALA H 1 1
4 15192 1 1 233 ALA HA H 26.136 -0.894 -7.975 1.00 . A A . 234 ALA HA 1 1
4 15193 1 1 233 ALA HB1 H 24.492 0.773 -8.567 1.00 . A A . 234 ALA HB1 1 1
4 15194 1 1 233 ALA HB2 H 24.816 1.663 -7.080 1.00 . A A . 234 ALA HB2 1 1
4 15195 1 1 233 ALA HB3 H 24.081 0.062 -7.006 1.00 . A A . 234 ALA HB3 1 1
4 15196 1 1 233 ALA N N 26.530 -0.207 -6.068 1.00 . A A . 234 ALA N 1 1
4 15197 1 1 233 ALA O O 27.215 2.164 -7.918 1.00 . A A . 234 ALA O 1 1
4 15198 1 1 234 ALA C C 29.931 1.926 -8.681 1.00 . A A . 235 ALA C 1 1
4 15199 1 1 234 ALA CA C 29.101 1.086 -9.645 1.00 . A A . 235 ALA CA 1 1
4 15200 1 1 234 ALA CB C 28.487 1.962 -10.726 1.00 . A A . 235 ALA CB 1 1
4 15201 1 1 234 ALA H H 27.998 -0.624 -9.064 1.00 . A A . 235 ALA H 1 1
4 15202 1 1 234 ALA HA H 29.749 0.368 -10.120 1.00 . A A . 235 ALA HA 1 1
4 15203 1 1 234 ALA HB1 H 29.101 1.922 -11.614 1.00 . A A . 235 ALA HB1 1 1
4 15204 1 1 234 ALA HB2 H 28.429 2.981 -10.374 1.00 . A A . 235 ALA HB2 1 1
4 15205 1 1 234 ALA HB3 H 27.495 1.605 -10.959 1.00 . A A . 235 ALA HB3 1 1
4 15206 1 1 234 ALA N N 28.061 0.345 -8.939 1.00 . A A . 235 ALA N 1 1
4 15207 1 1 234 ALA O O 30.525 2.932 -9.066 1.00 . A A . 235 ALA O 1 1
4 15208 1 1 235 ASP C C 30.467 3.698 -6.426 1.00 . A A . 236 ASP C 1 1
4 15209 1 1 235 ASP CA C 30.726 2.194 -6.388 1.00 . A A . 236 ASP CA 1 1
4 15210 1 1 235 ASP CB C 32.222 1.917 -6.551 1.00 . A A . 236 ASP CB 1 1
4 15211 1 1 235 ASP CG C 32.917 1.695 -5.222 1.00 . A A . 236 ASP CG 1 1
4 15212 1 1 235 ASP H H 29.473 0.685 -7.189 1.00 . A A . 236 ASP H 1 1
4 15213 1 1 235 ASP HA H 30.403 1.812 -5.432 1.00 . A A . 236 ASP HA 1 1
4 15214 1 1 235 ASP HB2 H 32.355 1.033 -7.158 1.00 . A A . 236 ASP HB2 1 1
4 15215 1 1 235 ASP HB3 H 32.687 2.758 -7.044 1.00 . A A . 236 ASP HB3 1 1
4 15216 1 1 235 ASP N N 29.968 1.496 -7.424 1.00 . A A . 236 ASP N 1 1
4 15217 1 1 235 ASP O O 31.390 4.501 -6.288 1.00 . A A . 236 ASP O 1 1
4 15218 1 1 235 ASP OD1 O 32.579 0.709 -4.533 1.00 . A A . 236 ASP OD1 1 1
4 15219 1 1 235 ASP OD2 O 33.798 2.507 -4.870 1.00 . A A . 236 ASP OD2 1 1
4 15220 1 1 236 GLY C C 27.361 5.708 -6.801 1.00 . A A . 237 GLY C 1 1
4 15221 1 1 236 GLY CA C 28.855 5.482 -6.666 1.00 . A A . 237 GLY CA 1 1
4 15222 1 1 236 GLY H H 28.511 3.391 -6.719 1.00 . A A . 237 GLY H 1 1
4 15223 1 1 236 GLY HA2 H 29.200 5.960 -5.761 1.00 . A A . 237 GLY HA2 1 1
4 15224 1 1 236 GLY HA3 H 29.353 5.934 -7.511 1.00 . A A . 237 GLY HA3 1 1
4 15225 1 1 236 GLY N N 29.206 4.074 -6.615 1.00 . A A . 237 GLY N 1 1
4 15226 1 1 236 GLY O O 26.815 6.646 -6.221 1.00 . A A . 237 GLY O 1 1
4 15227 1 1 237 GLN C C 24.500 4.618 -6.502 1.00 . A A . 238 GLN C 1 1
4 15228 1 1 237 GLN CA C 25.260 4.959 -7.778 1.00 . A A . 238 GLN CA 1 1
4 15229 1 1 237 GLN CB C 24.806 4.034 -8.912 1.00 . A A . 238 GLN CB 1 1
4 15230 1 1 237 GLN CD C 25.197 3.929 -11.406 1.00 . A A . 238 GLN CD 1 1
4 15231 1 1 237 GLN CG C 25.827 3.882 -10.027 1.00 . A A . 238 GLN CG 1 1
4 15232 1 1 237 GLN H H 27.193 4.121 -8.004 1.00 . A A . 238 GLN H 1 1
4 15233 1 1 237 GLN HA H 25.044 5.981 -8.049 1.00 . A A . 238 GLN HA 1 1
4 15234 1 1 237 GLN HB2 H 24.606 3.055 -8.502 1.00 . A A . 238 GLN HB2 1 1
4 15235 1 1 237 GLN HB3 H 23.896 4.429 -9.338 1.00 . A A . 238 GLN HB3 1 1
4 15236 1 1 237 GLN HE21 H 23.762 2.682 -10.816 1.00 . A A . 238 GLN HE21 1 1
4 15237 1 1 237 GLN HE22 H 23.670 3.216 -12.465 1.00 . A A . 238 GLN HE22 1 1
4 15238 1 1 237 GLN HG2 H 26.548 4.682 -9.949 1.00 . A A . 238 GLN HG2 1 1
4 15239 1 1 237 GLN HG3 H 26.329 2.933 -9.908 1.00 . A A . 238 GLN HG3 1 1
4 15240 1 1 237 GLN N N 26.701 4.847 -7.568 1.00 . A A . 238 GLN N 1 1
4 15241 1 1 237 GLN NE2 N 24.099 3.202 -11.580 1.00 . A A . 238 GLN NE2 1 1
4 15242 1 1 237 GLN O O 23.508 5.263 -6.166 1.00 . A A . 238 GLN O 1 1
4 15243 1 1 237 GLN OE1 O 25.691 4.611 -12.304 1.00 . A A . 238 GLN OE1 1 1
4 15244 1 1 238 ASP C C 25.305 2.331 -3.718 1.00 . A A . 239 ASP C 1 1
4 15245 1 1 238 ASP CA C 24.342 3.159 -4.562 1.00 . A A . 239 ASP CA 1 1
4 15246 1 1 238 ASP CB C 23.082 2.345 -4.869 1.00 . A A . 239 ASP CB 1 1
4 15247 1 1 238 ASP CG C 21.889 2.798 -4.050 1.00 . A A . 239 ASP CG 1 1
4 15248 1 1 238 ASP H H 25.769 3.123 -6.128 1.00 . A A . 239 ASP H 1 1
4 15249 1 1 238 ASP HA H 24.062 4.041 -4.005 1.00 . A A . 239 ASP HA 1 1
4 15250 1 1 238 ASP HB2 H 22.838 2.453 -5.915 1.00 . A A . 239 ASP HB2 1 1
4 15251 1 1 238 ASP HB3 H 23.271 1.304 -4.652 1.00 . A A . 239 ASP HB3 1 1
4 15252 1 1 238 ASP N N 24.975 3.597 -5.801 1.00 . A A . 239 ASP N 1 1
4 15253 1 1 238 ASP O O 26.383 1.954 -4.177 1.00 . A A . 239 ASP O 1 1
4 15254 1 1 238 ASP OD1 O 22.020 2.896 -2.811 1.00 . A A . 239 ASP OD1 1 1
4 15255 1 1 238 ASP OD2 O 20.822 3.054 -4.648 1.00 . A A . 239 ASP OD2 1 1
4 15256 1 1 239 ALA C C 24.903 0.775 -0.385 1.00 . A A . 240 ALA C 1 1
4 15257 1 1 239 ALA CA C 25.728 1.268 -1.568 1.00 . A A . 240 ALA CA 1 1
4 15258 1 1 239 ALA CB C 26.913 2.091 -1.084 1.00 . A A . 240 ALA CB 1 1
4 15259 1 1 239 ALA H H 24.036 2.379 -2.175 1.00 . A A . 240 ALA H 1 1
4 15260 1 1 239 ALA HA H 26.109 0.416 -2.110 1.00 . A A . 240 ALA HA 1 1
4 15261 1 1 239 ALA HB1 H 26.566 2.857 -0.405 1.00 . A A . 240 ALA HB1 1 1
4 15262 1 1 239 ALA HB2 H 27.399 2.555 -1.931 1.00 . A A . 240 ALA HB2 1 1
4 15263 1 1 239 ALA HB3 H 27.614 1.448 -0.574 1.00 . A A . 240 ALA HB3 1 1
4 15264 1 1 239 ALA N N 24.907 2.052 -2.481 1.00 . A A . 240 ALA N 1 1
4 15265 1 1 239 ALA O O 24.712 1.498 0.594 1.00 . A A . 240 ALA O 1 1
4 15266 1 1 240 VAL C C 24.216 -2.329 1.101 1.00 . A A . 241 VAL C 1 1
4 15267 1 1 240 VAL CA C 23.597 -1.039 0.575 1.00 . A A . 241 VAL CA 1 1
4 15268 1 1 240 VAL CB C 22.159 -1.334 0.093 1.00 . A A . 241 VAL CB 1 1
4 15269 1 1 240 VAL CG1 C 21.203 -0.249 0.564 1.00 . A A . 241 VAL CG1 1 1
4 15270 1 1 240 VAL CG2 C 22.106 -1.477 -1.423 1.00 . A A . 241 VAL CG2 1 1
4 15271 1 1 240 VAL H H 24.589 -0.980 -1.291 1.00 . A A . 241 VAL H 1 1
4 15272 1 1 240 VAL HA H 23.542 -0.325 1.384 1.00 . A A . 241 VAL HA 1 1
4 15273 1 1 240 VAL HB H 21.843 -2.270 0.528 1.00 . A A . 241 VAL HB 1 1
4 15274 1 1 240 VAL HG11 H 21.079 -0.318 1.634 1.00 . A A . 241 VAL HG11 1 1
4 15275 1 1 240 VAL HG12 H 20.246 -0.378 0.081 1.00 . A A . 241 VAL HG12 1 1
4 15276 1 1 240 VAL HG13 H 21.607 0.720 0.310 1.00 . A A . 241 VAL HG13 1 1
4 15277 1 1 240 VAL HG21 H 22.549 -0.606 -1.883 1.00 . A A . 241 VAL HG21 1 1
4 15278 1 1 240 VAL HG22 H 21.078 -1.567 -1.741 1.00 . A A . 241 VAL HG22 1 1
4 15279 1 1 240 VAL HG23 H 22.654 -2.359 -1.721 1.00 . A A . 241 VAL HG23 1 1
4 15280 1 1 240 VAL N N 24.409 -0.454 -0.484 1.00 . A A . 241 VAL N 1 1
4 15281 1 1 240 VAL O O 24.566 -3.222 0.329 1.00 . A A . 241 VAL O 1 1
4 15282 1 1 241 PHE C C 23.826 -4.420 3.747 1.00 . A A . 242 PHE C 1 1
4 15283 1 1 241 PHE CA C 24.917 -3.602 3.056 1.00 . A A . 242 PHE CA 1 1
4 15284 1 1 241 PHE CB C 26.009 -3.186 4.056 1.00 . A A . 242 PHE CB 1 1
4 15285 1 1 241 PHE CD1 C 24.823 -3.171 6.271 1.00 . A A . 242 PHE CD1 1 1
4 15286 1 1 241 PHE CD2 C 26.605 -4.724 5.951 1.00 . A A . 242 PHE CD2 1 1
4 15287 1 1 241 PHE CE1 C 24.635 -3.645 7.555 1.00 . A A . 242 PHE CE1 1 1
4 15288 1 1 241 PHE CE2 C 26.422 -5.203 7.235 1.00 . A A . 242 PHE CE2 1 1
4 15289 1 1 241 PHE CG C 25.809 -3.704 5.456 1.00 . A A . 242 PHE CG 1 1
4 15290 1 1 241 PHE CZ C 25.435 -4.663 8.038 1.00 . A A . 242 PHE CZ 1 1
4 15291 1 1 241 PHE H H 24.042 -1.677 2.982 1.00 . A A . 242 PHE H 1 1
4 15292 1 1 241 PHE HA H 25.364 -4.208 2.281 1.00 . A A . 242 PHE HA 1 1
4 15293 1 1 241 PHE HB2 H 26.961 -3.552 3.705 1.00 . A A . 242 PHE HB2 1 1
4 15294 1 1 241 PHE HB3 H 26.044 -2.106 4.104 1.00 . A A . 242 PHE HB3 1 1
4 15295 1 1 241 PHE HD1 H 24.196 -2.377 5.895 1.00 . A A . 242 PHE HD1 1 1
4 15296 1 1 241 PHE HD2 H 27.376 -5.146 5.324 1.00 . A A . 242 PHE HD2 1 1
4 15297 1 1 241 PHE HE1 H 23.863 -3.222 8.181 1.00 . A A . 242 PHE HE1 1 1
4 15298 1 1 241 PHE HE2 H 27.049 -5.999 7.609 1.00 . A A . 242 PHE HE2 1 1
4 15299 1 1 241 PHE HZ H 25.291 -5.036 9.042 1.00 . A A . 242 PHE HZ 1 1
4 15300 1 1 241 PHE N N 24.344 -2.421 2.421 1.00 . A A . 242 PHE N 1 1
4 15301 1 1 241 PHE O O 22.931 -3.865 4.384 1.00 . A A . 242 PHE O 1 1
4 15302 1 1 242 LEU C C 23.549 -7.979 4.567 1.00 . A A . 243 LEU C 1 1
4 15303 1 1 242 LEU CA C 22.928 -6.627 4.232 1.00 . A A . 243 LEU CA 1 1
4 15304 1 1 242 LEU CB C 21.715 -6.820 3.312 1.00 . A A . 243 LEU CB 1 1
4 15305 1 1 242 LEU CD1 C 22.305 -5.366 1.349 1.00 . A A . 243 LEU CD1 1 1
4 15306 1 1 242 LEU CD2 C 23.166 -7.714 1.465 1.00 . A A . 243 LEU CD2 1 1
4 15307 1 1 242 LEU CG C 22.009 -6.786 1.808 1.00 . A A . 243 LEU CG 1 1
4 15308 1 1 242 LEU H H 24.644 -6.126 3.098 1.00 . A A . 243 LEU H 1 1
4 15309 1 1 242 LEU HA H 22.598 -6.164 5.149 1.00 . A A . 243 LEU HA 1 1
4 15310 1 1 242 LEU HB2 H 21.264 -7.773 3.546 1.00 . A A . 243 LEU HB2 1 1
4 15311 1 1 242 LEU HB3 H 20.999 -6.043 3.532 1.00 . A A . 243 LEU HB3 1 1
4 15312 1 1 242 LEU HD11 H 21.966 -4.666 2.099 1.00 . A A . 243 LEU HD11 1 1
4 15313 1 1 242 LEU HD12 H 21.790 -5.174 0.419 1.00 . A A . 243 LEU HD12 1 1
4 15314 1 1 242 LEU HD13 H 23.368 -5.249 1.202 1.00 . A A . 243 LEU HD13 1 1
4 15315 1 1 242 LEU HD21 H 23.192 -8.532 2.170 1.00 . A A . 243 LEU HD21 1 1
4 15316 1 1 242 LEU HD22 H 24.095 -7.165 1.514 1.00 . A A . 243 LEU HD22 1 1
4 15317 1 1 242 LEU HD23 H 23.029 -8.104 0.468 1.00 . A A . 243 LEU HD23 1 1
4 15318 1 1 242 LEU HG H 21.135 -7.131 1.273 1.00 . A A . 243 LEU HG 1 1
4 15319 1 1 242 LEU N N 23.907 -5.740 3.617 1.00 . A A . 243 LEU N 1 1
4 15320 1 1 242 LEU O O 24.536 -8.391 3.958 1.00 . A A . 243 LEU O 1 1
4 15321 1 1 243 ARG C C 22.352 -11.024 5.847 1.00 . A A . 244 ARG C 1 1
4 15322 1 1 243 ARG CA C 23.450 -9.973 5.962 1.00 . A A . 244 ARG CA 1 1
4 15323 1 1 243 ARG CB C 23.963 -9.909 7.401 1.00 . A A . 244 ARG CB 1 1
4 15324 1 1 243 ARG CD C 23.426 -9.509 9.825 1.00 . A A . 244 ARG CD 1 1
4 15325 1 1 243 ARG CG C 22.935 -9.387 8.392 1.00 . A A . 244 ARG CG 1 1
4 15326 1 1 243 ARG CZ C 22.409 -9.700 12.062 1.00 . A A . 244 ARG CZ 1 1
4 15327 1 1 243 ARG H H 22.176 -8.283 5.988 1.00 . A A . 244 ARG H 1 1
4 15328 1 1 243 ARG HA H 24.266 -10.248 5.310 1.00 . A A . 244 ARG HA 1 1
4 15329 1 1 243 ARG HB2 H 24.259 -10.900 7.711 1.00 . A A . 244 ARG HB2 1 1
4 15330 1 1 243 ARG HB3 H 24.826 -9.259 7.436 1.00 . A A . 244 ARG HB3 1 1
4 15331 1 1 243 ARG HD2 H 24.191 -10.270 9.866 1.00 . A A . 244 ARG HD2 1 1
4 15332 1 1 243 ARG HD3 H 23.845 -8.562 10.131 1.00 . A A . 244 ARG HD3 1 1
4 15333 1 1 243 ARG HE H 21.538 -10.263 10.357 1.00 . A A . 244 ARG HE 1 1
4 15334 1 1 243 ARG HG2 H 22.738 -8.347 8.177 1.00 . A A . 244 ARG HG2 1 1
4 15335 1 1 243 ARG HG3 H 22.023 -9.957 8.282 1.00 . A A . 244 ARG HG3 1 1
4 15336 1 1 243 ARG HH11 H 24.267 -8.898 12.053 1.00 . A A . 244 ARG HH11 1 1
4 15337 1 1 243 ARG HH12 H 23.529 -9.044 13.613 1.00 . A A . 244 ARG HH12 1 1
4 15338 1 1 243 ARG HH21 H 20.567 -10.456 12.407 1.00 . A A . 244 ARG HH21 1 1
4 15339 1 1 243 ARG HH22 H 21.429 -9.928 13.814 1.00 . A A . 244 ARG HH22 1 1
4 15340 1 1 243 ARG N N 22.960 -8.665 5.541 1.00 . A A . 244 ARG N 1 1
4 15341 1 1 243 ARG NE N 22.349 -9.871 10.744 1.00 . A A . 244 ARG NE 1 1
4 15342 1 1 243 ARG NH1 N 23.490 -9.171 12.622 1.00 . A A . 244 ARG NH1 1 1
4 15343 1 1 243 ARG NH2 N 21.384 -10.057 12.824 1.00 . A A . 244 ARG NH2 1 1
4 15344 1 1 243 ARG O O 21.187 -10.696 5.621 1.00 . A A . 244 ARG O 1 1
4 15345 1 1 244 ALA C C 21.605 -14.077 7.265 1.00 . A A . 245 ALA C 1 1
4 15346 1 1 244 ALA CA C 21.774 -13.385 5.916 1.00 . A A . 245 ALA CA 1 1
4 15347 1 1 244 ALA CB C 22.219 -14.386 4.860 1.00 . A A . 245 ALA CB 1 1
4 15348 1 1 244 ALA H H 23.672 -12.488 6.182 1.00 . A A . 245 ALA H 1 1
4 15349 1 1 244 ALA HA H 20.822 -12.976 5.611 1.00 . A A . 245 ALA HA 1 1
4 15350 1 1 244 ALA HB1 H 22.752 -15.196 5.334 1.00 . A A . 245 ALA HB1 1 1
4 15351 1 1 244 ALA HB2 H 22.866 -13.895 4.150 1.00 . A A . 245 ALA HB2 1 1
4 15352 1 1 244 ALA HB3 H 21.352 -14.776 4.348 1.00 . A A . 245 ALA HB3 1 1
4 15353 1 1 244 ALA N N 22.729 -12.288 6.003 1.00 . A A . 245 ALA N 1 1
4 15354 1 1 244 ALA O O 22.476 -13.992 8.131 1.00 . A A . 245 ALA O 1 1
4 15355 1 1 245 LYS C C 21.268 -16.514 8.966 1.00 . A A . 246 LYS C 1 1
4 15356 1 1 245 LYS CA C 20.195 -15.470 8.678 1.00 . A A . 246 LYS CA 1 1
4 15357 1 1 245 LYS CB C 18.821 -16.139 8.607 1.00 . A A . 246 LYS CB 1 1
4 15358 1 1 245 LYS CD C 18.729 -18.540 7.865 1.00 . A A . 246 LYS CD 1 1
4 15359 1 1 245 LYS CE C 17.399 -19.010 8.428 1.00 . A A . 246 LYS CE 1 1
4 15360 1 1 245 LYS CG C 18.666 -17.085 7.426 1.00 . A A . 246 LYS CG 1 1
4 15361 1 1 245 LYS H H 19.823 -14.794 6.707 1.00 . A A . 246 LYS H 1 1
4 15362 1 1 245 LYS HA H 20.192 -14.746 9.479 1.00 . A A . 246 LYS HA 1 1
4 15363 1 1 245 LYS HB2 H 18.659 -16.700 9.516 1.00 . A A . 246 LYS HB2 1 1
4 15364 1 1 245 LYS HB3 H 18.064 -15.373 8.528 1.00 . A A . 246 LYS HB3 1 1
4 15365 1 1 245 LYS HD2 H 18.984 -19.151 7.012 1.00 . A A . 246 LYS HD2 1 1
4 15366 1 1 245 LYS HD3 H 19.490 -18.644 8.624 1.00 . A A . 246 LYS HD3 1 1
4 15367 1 1 245 LYS HE2 H 17.393 -18.839 9.495 1.00 . A A . 246 LYS HE2 1 1
4 15368 1 1 245 LYS HE3 H 16.605 -18.439 7.969 1.00 . A A . 246 LYS HE3 1 1
4 15369 1 1 245 LYS HG2 H 17.712 -16.904 6.956 1.00 . A A . 246 LYS HG2 1 1
4 15370 1 1 245 LYS HG3 H 19.461 -16.895 6.720 1.00 . A A . 246 LYS HG3 1 1
4 15371 1 1 245 LYS HZ1 H 16.312 -20.778 8.670 1.00 . A A . 246 LYS HZ1 1 1
4 15372 1 1 245 LYS HZ2 H 17.978 -21.016 8.506 1.00 . A A . 246 LYS HZ2 1 1
4 15373 1 1 245 LYS HZ3 H 17.043 -20.624 7.151 1.00 . A A . 246 LYS HZ3 1 1
4 15374 1 1 245 LYS N N 20.479 -14.763 7.435 1.00 . A A . 246 LYS N 1 1
4 15375 1 1 245 LYS NZ N 17.166 -20.458 8.171 1.00 . A A . 246 LYS NZ 1 1
4 15376 1 1 245 LYS O O 21.628 -16.749 10.119 1.00 . A A . 246 LYS O 1 1
4 15377 1 1 246 ASP C C 23.979 -17.861 7.108 1.00 . A A . 247 ASP C 1 1
4 15378 1 1 246 ASP CA C 22.809 -18.154 8.042 1.00 . A A . 247 ASP CA 1 1
4 15379 1 1 246 ASP CB C 22.234 -19.540 7.743 1.00 . A A . 247 ASP CB 1 1
4 15380 1 1 246 ASP CG C 22.778 -20.605 8.674 1.00 . A A . 247 ASP CG 1 1
4 15381 1 1 246 ASP H H 21.450 -16.905 7.017 1.00 . A A . 247 ASP H 1 1
4 15382 1 1 246 ASP HA H 23.163 -18.132 9.060 1.00 . A A . 247 ASP HA 1 1
4 15383 1 1 246 ASP HB2 H 21.161 -19.507 7.852 1.00 . A A . 247 ASP HB2 1 1
4 15384 1 1 246 ASP HB3 H 22.481 -19.814 6.728 1.00 . A A . 247 ASP HB3 1 1
4 15385 1 1 246 ASP N N 21.777 -17.137 7.909 1.00 . A A . 247 ASP N 1 1
4 15386 1 1 246 ASP O O 23.844 -17.099 6.151 1.00 . A A . 247 ASP O 1 1
4 15387 1 1 246 ASP OD1 O 24.017 -20.741 8.761 1.00 . A A . 247 ASP OD1 1 1
4 15388 1 1 246 ASP OD2 O 21.966 -21.303 9.317 1.00 . A A . 247 ASP OD2 1 1
4 15389 1 1 247 GLU C C 26.050 -18.659 5.125 1.00 . A A . 248 GLU C 1 1
4 15390 1 1 247 GLU CA C 26.316 -18.270 6.572 1.00 . A A . 248 GLU CA 1 1
4 15391 1 1 247 GLU CB C 27.488 -19.082 7.127 1.00 . A A . 248 GLU CB 1 1
4 15392 1 1 247 GLU CD C 28.080 -21.331 8.110 1.00 . A A . 248 GLU CD 1 1
4 15393 1 1 247 GLU CG C 27.267 -20.584 7.073 1.00 . A A . 248 GLU CG 1 1
4 15394 1 1 247 GLU H H 25.173 -19.065 8.168 1.00 . A A . 248 GLU H 1 1
4 15395 1 1 247 GLU HA H 26.566 -17.222 6.605 1.00 . A A . 248 GLU HA 1 1
4 15396 1 1 247 GLU HB2 H 28.374 -18.849 6.556 1.00 . A A . 248 GLU HB2 1 1
4 15397 1 1 247 GLU HB3 H 27.650 -18.800 8.157 1.00 . A A . 248 GLU HB3 1 1
4 15398 1 1 247 GLU HG2 H 26.220 -20.788 7.245 1.00 . A A . 248 GLU HG2 1 1
4 15399 1 1 247 GLU HG3 H 27.546 -20.940 6.092 1.00 . A A . 248 GLU HG3 1 1
4 15400 1 1 247 GLU N N 25.126 -18.469 7.392 1.00 . A A . 248 GLU N 1 1
4 15401 1 1 247 GLU O O 26.516 -17.996 4.198 1.00 . A A . 248 GLU O 1 1
4 15402 1 1 247 GLU OE1 O 28.475 -20.706 9.118 1.00 . A A . 248 GLU OE1 1 1
4 15403 1 1 247 GLU OE2 O 28.324 -22.540 7.916 1.00 . A A . 248 GLU OE2 1 1
4 15404 1 1 248 ALA C C 24.020 -19.220 2.911 1.00 . A A . 249 ALA C 1 1
4 15405 1 1 248 ALA CA C 24.959 -20.198 3.598 1.00 . A A . 249 ALA CA 1 1
4 15406 1 1 248 ALA CB C 24.340 -21.587 3.655 1.00 . A A . 249 ALA CB 1 1
4 15407 1 1 248 ALA H H 24.943 -20.214 5.714 1.00 . A A . 249 ALA H 1 1
4 15408 1 1 248 ALA HA H 25.875 -20.256 3.028 1.00 . A A . 249 ALA HA 1 1
4 15409 1 1 248 ALA HB1 H 23.870 -21.733 4.617 1.00 . A A . 249 ALA HB1 1 1
4 15410 1 1 248 ALA HB2 H 25.110 -22.331 3.516 1.00 . A A . 249 ALA HB2 1 1
4 15411 1 1 248 ALA HB3 H 23.600 -21.684 2.875 1.00 . A A . 249 ALA HB3 1 1
4 15412 1 1 248 ALA N N 25.292 -19.731 4.936 1.00 . A A . 249 ALA N 1 1
4 15413 1 1 248 ALA O O 24.162 -18.941 1.721 1.00 . A A . 249 ALA O 1 1
4 15414 1 1 249 SER C C 22.877 -16.536 2.547 1.00 . A A . 250 SER C 1 1
4 15415 1 1 249 SER CA C 22.123 -17.721 3.128 1.00 . A A . 250 SER CA 1 1
4 15416 1 1 249 SER CB C 21.149 -17.253 4.212 1.00 . A A . 250 SER CB 1 1
4 15417 1 1 249 SER H H 23.010 -18.935 4.617 1.00 . A A . 250 SER H 1 1
4 15418 1 1 249 SER HA H 21.570 -18.201 2.334 1.00 . A A . 250 SER HA 1 1
4 15419 1 1 249 SER HB2 H 21.707 -16.848 5.043 1.00 . A A . 250 SER HB2 1 1
4 15420 1 1 249 SER HB3 H 20.501 -16.490 3.806 1.00 . A A . 250 SER HB3 1 1
4 15421 1 1 249 SER HG H 19.533 -17.984 5.042 1.00 . A A . 250 SER HG 1 1
4 15422 1 1 249 SER N N 23.068 -18.686 3.670 1.00 . A A . 250 SER N 1 1
4 15423 1 1 249 SER O O 22.478 -15.968 1.531 1.00 . A A . 250 SER O 1 1
4 15424 1 1 249 SER OG O 20.352 -18.327 4.679 1.00 . A A . 250 SER OG 1 1
4 15425 1 1 250 ALA C C 25.683 -15.542 1.564 1.00 . A A . 251 ALA C 1 1
4 15426 1 1 250 ALA CA C 24.811 -15.084 2.721 1.00 . A A . 251 ALA CA 1 1
4 15427 1 1 250 ALA CB C 25.661 -14.529 3.857 1.00 . A A . 251 ALA CB 1 1
4 15428 1 1 250 ALA H H 24.264 -16.688 3.985 1.00 . A A . 251 ALA H 1 1
4 15429 1 1 250 ALA HA H 24.154 -14.304 2.369 1.00 . A A . 251 ALA HA 1 1
4 15430 1 1 250 ALA HB1 H 25.288 -13.556 4.143 1.00 . A A . 251 ALA HB1 1 1
4 15431 1 1 250 ALA HB2 H 26.686 -14.438 3.530 1.00 . A A . 251 ALA HB2 1 1
4 15432 1 1 250 ALA HB3 H 25.611 -15.196 4.704 1.00 . A A . 251 ALA HB3 1 1
4 15433 1 1 250 ALA N N 23.987 -16.184 3.189 1.00 . A A . 251 ALA N 1 1
4 15434 1 1 250 ALA O O 25.958 -14.775 0.642 1.00 . A A . 251 ALA O 1 1
4 15435 1 1 251 ARG C C 26.082 -17.382 -0.754 1.00 . A A . 252 ARG C 1 1
4 15436 1 1 251 ARG CA C 26.902 -17.361 0.527 1.00 . A A . 252 ARG CA 1 1
4 15437 1 1 251 ARG CB C 27.372 -18.774 0.880 1.00 . A A . 252 ARG CB 1 1
4 15438 1 1 251 ARG CD C 28.368 -20.871 -0.082 1.00 . A A . 252 ARG CD 1 1
4 15439 1 1 251 ARG CG C 28.367 -19.352 -0.114 1.00 . A A . 252 ARG CG 1 1
4 15440 1 1 251 ARG CZ C 29.656 -22.699 -1.119 1.00 . A A . 252 ARG CZ 1 1
4 15441 1 1 251 ARG H H 25.824 -17.385 2.349 1.00 . A A . 252 ARG H 1 1
4 15442 1 1 251 ARG HA H 27.760 -16.721 0.388 1.00 . A A . 252 ARG HA 1 1
4 15443 1 1 251 ARG HB2 H 27.840 -18.752 1.853 1.00 . A A . 252 ARG HB2 1 1
4 15444 1 1 251 ARG HB3 H 26.513 -19.428 0.918 1.00 . A A . 252 ARG HB3 1 1
4 15445 1 1 251 ARG HD2 H 28.726 -21.198 0.882 1.00 . A A . 252 ARG HD2 1 1
4 15446 1 1 251 ARG HD3 H 27.356 -21.222 -0.228 1.00 . A A . 252 ARG HD3 1 1
4 15447 1 1 251 ARG HE H 29.485 -20.854 -1.863 1.00 . A A . 252 ARG HE 1 1
4 15448 1 1 251 ARG HG2 H 28.101 -19.022 -1.107 1.00 . A A . 252 ARG HG2 1 1
4 15449 1 1 251 ARG HG3 H 29.356 -18.994 0.133 1.00 . A A . 252 ARG HG3 1 1
4 15450 1 1 251 ARG HH11 H 28.738 -23.198 0.612 1.00 . A A . 252 ARG HH11 1 1
4 15451 1 1 251 ARG HH12 H 29.649 -24.465 -0.136 1.00 . A A . 252 ARG HH12 1 1
4 15452 1 1 251 ARG HH21 H 30.684 -22.521 -2.850 1.00 . A A . 252 ARG HH21 1 1
4 15453 1 1 251 ARG HH22 H 30.755 -24.082 -2.102 1.00 . A A . 252 ARG HH22 1 1
4 15454 1 1 251 ARG N N 26.091 -16.808 1.599 1.00 . A A . 252 ARG N 1 1
4 15455 1 1 251 ARG NE N 29.221 -21.440 -1.122 1.00 . A A . 252 ARG NE 1 1
4 15456 1 1 251 ARG NH1 N 29.320 -23.521 -0.134 1.00 . A A . 252 ARG NH1 1 1
4 15457 1 1 251 ARG NH2 N 30.428 -23.136 -2.104 1.00 . A A . 252 ARG NH2 1 1
4 15458 1 1 251 ARG O O 26.594 -17.116 -1.844 1.00 . A A . 252 ARG O 1 1
4 15459 1 1 252 SER C C 23.477 -16.310 -2.138 1.00 . A A . 253 SER C 1 1
4 15460 1 1 252 SER CA C 23.883 -17.721 -1.734 1.00 . A A . 253 SER CA 1 1
4 15461 1 1 252 SER CB C 22.641 -18.547 -1.392 1.00 . A A . 253 SER CB 1 1
4 15462 1 1 252 SER H H 24.447 -17.866 0.297 1.00 . A A . 253 SER H 1 1
4 15463 1 1 252 SER HA H 24.399 -18.184 -2.561 1.00 . A A . 253 SER HA 1 1
4 15464 1 1 252 SER HB2 H 22.884 -19.248 -0.607 1.00 . A A . 253 SER HB2 1 1
4 15465 1 1 252 SER HB3 H 21.855 -17.888 -1.056 1.00 . A A . 253 SER HB3 1 1
4 15466 1 1 252 SER HG H 21.409 -19.785 -2.278 1.00 . A A . 253 SER HG 1 1
4 15467 1 1 252 SER N N 24.795 -17.681 -0.603 1.00 . A A . 253 SER N 1 1
4 15468 1 1 252 SER O O 23.198 -16.048 -3.308 1.00 . A A . 253 SER O 1 1
4 15469 1 1 252 SER OG O 22.182 -19.269 -2.521 1.00 . A A . 253 SER OG 1 1
4 15470 1 1 253 TRP C C 24.161 -13.355 -2.300 1.00 . A A . 254 TRP C 1 1
4 15471 1 1 253 TRP CA C 23.092 -14.014 -1.447 1.00 . A A . 254 TRP CA 1 1
4 15472 1 1 253 TRP CB C 22.900 -13.238 -0.143 1.00 . A A . 254 TRP CB 1 1
4 15473 1 1 253 TRP CD1 C 21.079 -13.652 1.611 1.00 . A A . 254 TRP CD1 1 1
4 15474 1 1 253 TRP CD2 C 20.315 -12.974 -0.378 1.00 . A A . 254 TRP CD2 1 1
4 15475 1 1 253 TRP CE2 C 19.217 -13.164 0.481 1.00 . A A . 254 TRP CE2 1 1
4 15476 1 1 253 TRP CE3 C 20.083 -12.545 -1.686 1.00 . A A . 254 TRP CE3 1 1
4 15477 1 1 253 TRP CG C 21.494 -13.290 0.363 1.00 . A A . 254 TRP CG 1 1
4 15478 1 1 253 TRP CH2 C 17.706 -12.521 -1.215 1.00 . A A . 254 TRP CH2 1 1
4 15479 1 1 253 TRP CZ2 C 17.905 -12.941 0.072 1.00 . A A . 254 TRP CZ2 1 1
4 15480 1 1 253 TRP CZ3 C 18.779 -12.322 -2.091 1.00 . A A . 254 TRP CZ3 1 1
4 15481 1 1 253 TRP H H 23.695 -15.654 -0.250 1.00 . A A . 254 TRP H 1 1
4 15482 1 1 253 TRP HA H 22.168 -14.019 -1.996 1.00 . A A . 254 TRP HA 1 1
4 15483 1 1 253 TRP HB2 H 23.545 -13.655 0.615 1.00 . A A . 254 TRP HB2 1 1
4 15484 1 1 253 TRP HB3 H 23.161 -12.204 -0.305 1.00 . A A . 254 TRP HB3 1 1
4 15485 1 1 253 TRP HD1 H 21.742 -13.952 2.410 1.00 . A A . 254 TRP HD1 1 1
4 15486 1 1 253 TRP HE1 H 19.177 -13.797 2.483 1.00 . A A . 254 TRP HE1 1 1
4 15487 1 1 253 TRP HE3 H 20.902 -12.389 -2.374 1.00 . A A . 254 TRP HE3 1 1
4 15488 1 1 253 TRP HH2 H 16.705 -12.335 -1.575 1.00 . A A . 254 TRP HH2 1 1
4 15489 1 1 253 TRP HZ2 H 17.066 -13.088 0.735 1.00 . A A . 254 TRP HZ2 1 1
4 15490 1 1 253 TRP HZ3 H 18.579 -11.990 -3.099 1.00 . A A . 254 TRP HZ3 1 1
4 15491 1 1 253 TRP N N 23.455 -15.395 -1.168 1.00 . A A . 254 TRP N 1 1
4 15492 1 1 253 TRP NE1 N 19.711 -13.584 1.691 1.00 . A A . 254 TRP NE1 1 1
4 15493 1 1 253 TRP O O 23.887 -12.875 -3.400 1.00 . A A . 254 TRP O 1 1
4 15494 1 1 254 ALA C C 26.671 -13.476 -3.857 1.00 . A A . 255 ALA C 1 1
4 15495 1 1 254 ALA CA C 26.505 -12.779 -2.516 1.00 . A A . 255 ALA CA 1 1
4 15496 1 1 254 ALA CB C 27.781 -12.882 -1.692 1.00 . A A . 255 ALA CB 1 1
4 15497 1 1 254 ALA H H 25.531 -13.767 -0.919 1.00 . A A . 255 ALA H 1 1
4 15498 1 1 254 ALA HA H 26.291 -11.733 -2.687 1.00 . A A . 255 ALA HA 1 1
4 15499 1 1 254 ALA HB1 H 27.533 -13.161 -0.678 1.00 . A A . 255 ALA HB1 1 1
4 15500 1 1 254 ALA HB2 H 28.285 -11.927 -1.690 1.00 . A A . 255 ALA HB2 1 1
4 15501 1 1 254 ALA HB3 H 28.429 -13.631 -2.122 1.00 . A A . 255 ALA HB3 1 1
4 15502 1 1 254 ALA N N 25.382 -13.356 -1.792 1.00 . A A . 255 ALA N 1 1
4 15503 1 1 254 ALA O O 26.923 -12.833 -4.877 1.00 . A A . 255 ALA O 1 1
4 15504 1 1 255 GLY C C 25.448 -15.278 -6.008 1.00 . A A . 256 GLY C 1 1
4 15505 1 1 255 GLY CA C 26.614 -15.552 -5.082 1.00 . A A . 256 GLY CA 1 1
4 15506 1 1 255 GLY H H 26.287 -15.256 -3.013 1.00 . A A . 256 GLY H 1 1
4 15507 1 1 255 GLY HA2 H 27.534 -15.281 -5.582 1.00 . A A . 256 GLY HA2 1 1
4 15508 1 1 255 GLY HA3 H 26.637 -16.606 -4.848 1.00 . A A . 256 GLY HA3 1 1
4 15509 1 1 255 GLY N N 26.504 -14.796 -3.854 1.00 . A A . 256 GLY N 1 1
4 15510 1 1 255 GLY O O 25.589 -15.317 -7.231 1.00 . A A . 256 GLY O 1 1
4 15511 1 1 256 ALA C C 23.219 -13.349 -6.893 1.00 . A A . 257 ALA C 1 1
4 15512 1 1 256 ALA CA C 23.092 -14.695 -6.191 1.00 . A A . 257 ALA CA 1 1
4 15513 1 1 256 ALA CB C 21.864 -14.713 -5.293 1.00 . A A . 257 ALA CB 1 1
4 15514 1 1 256 ALA H H 24.242 -14.964 -4.437 1.00 . A A . 257 ALA H 1 1
4 15515 1 1 256 ALA HA H 22.979 -15.469 -6.935 1.00 . A A . 257 ALA HA 1 1
4 15516 1 1 256 ALA HB1 H 21.657 -15.728 -4.986 1.00 . A A . 257 ALA HB1 1 1
4 15517 1 1 256 ALA HB2 H 21.017 -14.321 -5.835 1.00 . A A . 257 ALA HB2 1 1
4 15518 1 1 256 ALA HB3 H 22.046 -14.104 -4.420 1.00 . A A . 257 ALA HB3 1 1
4 15519 1 1 256 ALA N N 24.290 -14.988 -5.417 1.00 . A A . 257 ALA N 1 1
4 15520 1 1 256 ALA O O 22.879 -13.218 -8.068 1.00 . A A . 257 ALA O 1 1
4 15521 1 1 257 ILE C C 24.869 -11.065 -7.908 1.00 . A A . 258 ILE C 1 1
4 15522 1 1 257 ILE CA C 23.894 -11.022 -6.738 1.00 . A A . 258 ILE CA 1 1
4 15523 1 1 257 ILE CB C 24.404 -10.016 -5.684 1.00 . A A . 258 ILE CB 1 1
4 15524 1 1 257 ILE CD1 C 24.170 -9.597 -3.184 1.00 . A A . 258 ILE CD1 1 1
4 15525 1 1 257 ILE CG1 C 23.479 -10.011 -4.465 1.00 . A A . 258 ILE CG1 1 1
4 15526 1 1 257 ILE CG2 C 24.508 -8.619 -6.286 1.00 . A A . 258 ILE CG2 1 1
4 15527 1 1 257 ILE H H 23.981 -12.514 -5.237 1.00 . A A . 258 ILE H 1 1
4 15528 1 1 257 ILE HA H 22.933 -10.682 -7.095 1.00 . A A . 258 ILE HA 1 1
4 15529 1 1 257 ILE HB H 25.392 -10.322 -5.377 1.00 . A A . 258 ILE HB 1 1
4 15530 1 1 257 ILE HD11 H 23.428 -9.379 -2.430 1.00 . A A . 258 ILE HD11 1 1
4 15531 1 1 257 ILE HD12 H 24.769 -8.716 -3.365 1.00 . A A . 258 ILE HD12 1 1
4 15532 1 1 257 ILE HD13 H 24.806 -10.400 -2.842 1.00 . A A . 258 ILE HD13 1 1
4 15533 1 1 257 ILE HG12 H 22.667 -9.320 -4.640 1.00 . A A . 258 ILE HG12 1 1
4 15534 1 1 257 ILE HG13 H 23.077 -11.002 -4.321 1.00 . A A . 258 ILE HG13 1 1
4 15535 1 1 257 ILE HG21 H 23.935 -7.925 -5.689 1.00 . A A . 258 ILE HG21 1 1
4 15536 1 1 257 ILE HG22 H 24.122 -8.630 -7.295 1.00 . A A . 258 ILE HG22 1 1
4 15537 1 1 257 ILE HG23 H 25.543 -8.310 -6.302 1.00 . A A . 258 ILE HG23 1 1
4 15538 1 1 257 ILE N N 23.718 -12.351 -6.169 1.00 . A A . 258 ILE N 1 1
4 15539 1 1 257 ILE O O 24.577 -10.560 -8.991 1.00 . A A . 258 ILE O 1 1
4 15540 1 1 258 GLN C C 26.481 -12.519 -9.947 1.00 . A A . 259 GLN C 1 1
4 15541 1 1 258 GLN CA C 27.041 -11.798 -8.725 1.00 . A A . 259 GLN CA 1 1
4 15542 1 1 258 GLN CB C 28.262 -12.548 -8.192 1.00 . A A . 259 GLN CB 1 1
4 15543 1 1 258 GLN CD C 30.487 -11.872 -7.204 1.00 . A A . 259 GLN CD 1 1
4 15544 1 1 258 GLN CG C 28.979 -11.821 -7.065 1.00 . A A . 259 GLN CG 1 1
4 15545 1 1 258 GLN H H 26.198 -12.069 -6.802 1.00 . A A . 259 GLN H 1 1
4 15546 1 1 258 GLN HA H 27.337 -10.801 -9.013 1.00 . A A . 259 GLN HA 1 1
4 15547 1 1 258 GLN HB2 H 27.946 -13.513 -7.825 1.00 . A A . 259 GLN HB2 1 1
4 15548 1 1 258 GLN HB3 H 28.963 -12.692 -9.001 1.00 . A A . 259 GLN HB3 1 1
4 15549 1 1 258 GLN HE21 H 30.359 -11.245 -9.087 1.00 . A A . 259 GLN HE21 1 1
4 15550 1 1 258 GLN HE22 H 31.957 -11.540 -8.501 1.00 . A A . 259 GLN HE22 1 1
4 15551 1 1 258 GLN HG2 H 28.666 -10.787 -7.065 1.00 . A A . 259 GLN HG2 1 1
4 15552 1 1 258 GLN HG3 H 28.702 -12.279 -6.127 1.00 . A A . 259 GLN HG3 1 1
4 15553 1 1 258 GLN N N 26.026 -11.680 -7.684 1.00 . A A . 259 GLN N 1 1
4 15554 1 1 258 GLN NE2 N 30.985 -11.516 -8.384 1.00 . A A . 259 GLN NE2 1 1
4 15555 1 1 258 GLN O O 26.805 -12.178 -11.084 1.00 . A A . 259 GLN O 1 1
4 15556 1 1 258 GLN OE1 O 31.198 -12.225 -6.263 1.00 . A A . 259 GLN OE1 1 1
4 15557 1 1 259 ALA C C 23.892 -13.515 -11.443 1.00 . A A . 260 ALA C 1 1
4 15558 1 1 259 ALA CA C 25.032 -14.287 -10.782 1.00 . A A . 260 ALA CA 1 1
4 15559 1 1 259 ALA CB C 24.530 -15.624 -10.258 1.00 . A A . 260 ALA CB 1 1
4 15560 1 1 259 ALA H H 25.418 -13.743 -8.772 1.00 . A A . 260 ALA H 1 1
4 15561 1 1 259 ALA HA H 25.797 -14.482 -11.520 1.00 . A A . 260 ALA HA 1 1
4 15562 1 1 259 ALA HB1 H 25.331 -16.348 -10.293 1.00 . A A . 260 ALA HB1 1 1
4 15563 1 1 259 ALA HB2 H 23.709 -15.965 -10.870 1.00 . A A . 260 ALA HB2 1 1
4 15564 1 1 259 ALA HB3 H 24.194 -15.508 -9.238 1.00 . A A . 260 ALA HB3 1 1
4 15565 1 1 259 ALA N N 25.637 -13.517 -9.702 1.00 . A A . 260 ALA N 1 1
4 15566 1 1 259 ALA O O 23.545 -13.774 -12.596 1.00 . A A . 260 ALA O 1 1
4 15567 1 1 260 GLN C C 22.719 -10.544 -11.980 1.00 . A A . 261 GLN C 1 1
4 15568 1 1 260 GLN CA C 22.207 -11.773 -11.231 1.00 . A A . 261 GLN CA 1 1
4 15569 1 1 260 GLN CB C 21.278 -11.341 -10.095 1.00 . A A . 261 GLN CB 1 1
4 15570 1 1 260 GLN CD C 19.420 -12.963 -10.596 1.00 . A A . 261 GLN CD 1 1
4 15571 1 1 260 GLN CG C 20.406 -12.466 -9.563 1.00 . A A . 261 GLN CG 1 1
4 15572 1 1 260 GLN H H 23.624 -12.412 -9.795 1.00 . A A . 261 GLN H 1 1
4 15573 1 1 260 GLN HA H 21.650 -12.390 -11.921 1.00 . A A . 261 GLN HA 1 1
4 15574 1 1 260 GLN HB2 H 21.873 -10.962 -9.281 1.00 . A A . 261 GLN HB2 1 1
4 15575 1 1 260 GLN HB3 H 20.631 -10.554 -10.454 1.00 . A A . 261 GLN HB3 1 1
4 15576 1 1 260 GLN HE21 H 18.979 -11.088 -11.099 1.00 . A A . 261 GLN HE21 1 1
4 15577 1 1 260 GLN HE22 H 18.145 -12.325 -11.976 1.00 . A A . 261 GLN HE22 1 1
4 15578 1 1 260 GLN HG2 H 21.040 -13.288 -9.268 1.00 . A A . 261 GLN HG2 1 1
4 15579 1 1 260 GLN HG3 H 19.857 -12.105 -8.705 1.00 . A A . 261 GLN HG3 1 1
4 15580 1 1 260 GLN N N 23.309 -12.572 -10.709 1.00 . A A . 261 GLN N 1 1
4 15581 1 1 260 GLN NE2 N 18.781 -12.032 -11.293 1.00 . A A . 261 GLN NE2 1 1
4 15582 1 1 260 GLN O O 22.238 -10.225 -13.066 1.00 . A A . 261 GLN O 1 1
4 15583 1 1 260 GLN OE1 O 19.234 -14.168 -10.767 1.00 . A A . 261 GLN OE1 1 1
4 15584 1 1 261 ILE C C 24.777 -8.968 -13.418 1.00 . A A . 262 ILE C 1 1
4 15585 1 1 261 ILE CA C 24.268 -8.666 -12.012 1.00 . A A . 262 ILE CA 1 1
4 15586 1 1 261 ILE CB C 25.426 -8.091 -11.168 1.00 . A A . 262 ILE CB 1 1
4 15587 1 1 261 ILE CD1 C 26.050 -7.905 -8.711 1.00 . A A . 262 ILE CD1 1 1
4 15588 1 1 261 ILE CG1 C 24.954 -7.788 -9.746 1.00 . A A . 262 ILE CG1 1 1
4 15589 1 1 261 ILE CG2 C 25.992 -6.832 -11.815 1.00 . A A . 262 ILE CG2 1 1
4 15590 1 1 261 ILE H H 24.041 -10.160 -10.527 1.00 . A A . 262 ILE H 1 1
4 15591 1 1 261 ILE HA H 23.491 -7.918 -12.075 1.00 . A A . 262 ILE HA 1 1
4 15592 1 1 261 ILE HB H 26.214 -8.829 -11.128 1.00 . A A . 262 ILE HB 1 1
4 15593 1 1 261 ILE HD11 H 25.878 -7.191 -7.921 1.00 . A A . 262 ILE HD11 1 1
4 15594 1 1 261 ILE HD12 H 27.006 -7.706 -9.174 1.00 . A A . 262 ILE HD12 1 1
4 15595 1 1 261 ILE HD13 H 26.052 -8.903 -8.300 1.00 . A A . 262 ILE HD13 1 1
4 15596 1 1 261 ILE HG12 H 24.571 -6.779 -9.708 1.00 . A A . 262 ILE HG12 1 1
4 15597 1 1 261 ILE HG13 H 24.167 -8.477 -9.479 1.00 . A A . 262 ILE HG13 1 1
4 15598 1 1 261 ILE HG21 H 25.777 -5.978 -11.190 1.00 . A A . 262 ILE HG21 1 1
4 15599 1 1 261 ILE HG22 H 25.540 -6.691 -12.785 1.00 . A A . 262 ILE HG22 1 1
4 15600 1 1 261 ILE HG23 H 27.061 -6.937 -11.928 1.00 . A A . 262 ILE HG23 1 1
4 15601 1 1 261 ILE N N 23.696 -9.859 -11.394 1.00 . A A . 262 ILE N 1 1
4 15602 1 1 261 ILE O O 24.415 -8.289 -14.380 1.00 . A A . 262 ILE O 1 1
4 15603 1 1 262 GLY C C 27.354 -9.515 -15.219 1.00 . A A . 263 GLY C 1 1
4 15604 1 1 262 GLY CA C 26.161 -10.363 -14.824 1.00 . A A . 263 GLY CA 1 1
4 15605 1 1 262 GLY H H 25.872 -10.495 -12.731 1.00 . A A . 263 GLY H 1 1
4 15606 1 1 262 GLY HA2 H 26.467 -11.399 -14.789 1.00 . A A . 263 GLY HA2 1 1
4 15607 1 1 262 GLY HA3 H 25.392 -10.251 -15.572 1.00 . A A . 263 GLY HA3 1 1
4 15608 1 1 262 GLY N N 25.619 -9.991 -13.531 1.00 . A A . 263 GLY N 1 1
4 15609 1 1 262 GLY O O 27.245 -8.639 -16.077 1.00 . A A . 263 GLY O 1 1
4 15610 1 1 263 THR C C 30.321 -9.467 -16.207 1.00 . A A . 264 THR C 1 1
4 15611 1 1 263 THR CA C 29.714 -9.026 -14.878 1.00 . A A . 264 THR CA 1 1
4 15612 1 1 263 THR CB C 30.731 -9.214 -13.753 1.00 . A A . 264 THR CB 1 1
4 15613 1 1 263 THR CG2 C 31.720 -8.074 -13.642 1.00 . A A . 264 THR CG2 1 1
4 15614 1 1 263 THR H H 28.520 -10.482 -13.915 1.00 . A A . 264 THR H 1 1
4 15615 1 1 263 THR HA H 29.453 -7.980 -14.945 1.00 . A A . 264 THR HA 1 1
4 15616 1 1 263 THR HB H 31.291 -10.120 -13.936 1.00 . A A . 264 THR HB 1 1
4 15617 1 1 263 THR HG1 H 30.684 -9.718 -11.862 1.00 . A A . 264 THR HG1 1 1
4 15618 1 1 263 THR HG21 H 32.338 -8.217 -12.769 1.00 . A A . 264 THR HG21 1 1
4 15619 1 1 263 THR HG22 H 31.184 -7.140 -13.555 1.00 . A A . 264 THR HG22 1 1
4 15620 1 1 263 THR HG23 H 32.343 -8.049 -14.525 1.00 . A A . 264 THR HG23 1 1
4 15621 1 1 263 THR N N 28.496 -9.772 -14.589 1.00 . A A . 264 THR N 1 1
4 15622 1 1 263 THR O O 31.167 -8.722 -16.745 1.00 . A A . 264 THR O 1 1
4 15623 1 1 263 THR OXT O 29.944 -10.551 -16.698 1.00 . A A . 264 THR OXT 1 1
4 15624 1 1 263 THR OG1 O 30.078 -9.340 -12.503 1.00 . A A . 264 THR OG1 1 1
5 15625 1 1 1 ALA C C -2.465 6.733 19.303 1.00 . A A . 2 ALA C 1 1
5 15626 1 1 1 ALA CA C -3.360 6.451 18.102 1.00 . A A . 2 ALA CA 1 1
5 15627 1 1 1 ALA CB C -4.464 5.478 18.484 1.00 . A A . 2 ALA CB 1 1
5 15628 1 1 1 ALA H1 H -3.233 5.460 16.304 1.00 . A A . 2 ALA H1 1 1
5 15629 1 1 1 ALA H2 H -1.891 5.224 17.347 1.00 . A A . 2 ALA H2 1 1
5 15630 1 1 1 ALA H3 H -2.081 6.711 16.511 1.00 . A A . 2 ALA H3 1 1
5 15631 1 1 1 ALA HA H -3.823 7.375 17.787 1.00 . A A . 2 ALA HA 1 1
5 15632 1 1 1 ALA HB1 H -4.939 5.811 19.395 1.00 . A A . 2 ALA HB1 1 1
5 15633 1 1 1 ALA HB2 H -4.041 4.496 18.636 1.00 . A A . 2 ALA HB2 1 1
5 15634 1 1 1 ALA HB3 H -5.196 5.434 17.691 1.00 . A A . 2 ALA HB3 1 1
5 15635 1 1 1 ALA N N -2.570 5.913 16.962 1.00 . A A . 2 ALA N 1 1
5 15636 1 1 1 ALA O O -2.282 7.885 19.696 1.00 . A A . 2 ALA O 1 1
5 15637 1 1 2 SER C C 0.174 6.682 20.710 1.00 . A A . 3 SER C 1 1
5 15638 1 1 2 SER CA C -1.032 5.809 21.040 1.00 . A A . 3 SER CA 1 1
5 15639 1 1 2 SER CB C -0.565 4.431 21.516 1.00 . A A . 3 SER CB 1 1
5 15640 1 1 2 SER H H -2.093 4.782 19.523 1.00 . A A . 3 SER H 1 1
5 15641 1 1 2 SER HA H -1.597 6.279 21.831 1.00 . A A . 3 SER HA 1 1
5 15642 1 1 2 SER HB2 H -1.232 3.674 21.130 1.00 . A A . 3 SER HB2 1 1
5 15643 1 1 2 SER HB3 H 0.436 4.248 21.154 1.00 . A A . 3 SER HB3 1 1
5 15644 1 1 2 SER HG H -1.390 4.696 23.272 1.00 . A A . 3 SER HG 1 1
5 15645 1 1 2 SER N N -1.910 5.674 19.883 1.00 . A A . 3 SER N 1 1
5 15646 1 1 2 SER O O 0.456 7.657 21.405 1.00 . A A . 3 SER O 1 1
5 15647 1 1 2 SER OG O -0.560 4.355 22.930 1.00 . A A . 3 SER OG 1 1
5 15648 1 1 3 GLY C C 3.331 6.291 19.348 1.00 . A A . 4 GLY C 1 1
5 15649 1 1 3 GLY CA C 2.046 7.088 19.236 1.00 . A A . 4 GLY CA 1 1
5 15650 1 1 3 GLY H H 0.607 5.540 19.124 1.00 . A A . 4 GLY H 1 1
5 15651 1 1 3 GLY HA2 H 1.919 7.401 18.211 1.00 . A A . 4 GLY HA2 1 1
5 15652 1 1 3 GLY HA3 H 2.126 7.965 19.861 1.00 . A A . 4 GLY HA3 1 1
5 15653 1 1 3 GLY N N 0.880 6.326 19.642 1.00 . A A . 4 GLY N 1 1
5 15654 1 1 3 GLY O O 4.396 6.853 19.603 1.00 . A A . 4 GLY O 1 1
5 15655 1 1 4 ARG C C 4.582 3.323 17.934 1.00 . A A . 5 ARG C 1 1
5 15656 1 1 4 ARG CA C 4.398 4.107 19.238 1.00 . A A . 5 ARG CA 1 1
5 15657 1 1 4 ARG CB C 4.267 3.159 20.434 1.00 . A A . 5 ARG CB 1 1
5 15658 1 1 4 ARG CD C 5.689 3.599 22.461 1.00 . A A . 5 ARG CD 1 1
5 15659 1 1 4 ARG CG C 4.355 3.860 21.780 1.00 . A A . 5 ARG CG 1 1
5 15660 1 1 4 ARG CZ C 5.127 3.220 24.830 1.00 . A A . 5 ARG CZ 1 1
5 15661 1 1 4 ARG H H 2.355 4.589 18.957 1.00 . A A . 5 ARG H 1 1
5 15662 1 1 4 ARG HA H 5.265 4.735 19.385 1.00 . A A . 5 ARG HA 1 1
5 15663 1 1 4 ARG HB2 H 3.313 2.655 20.378 1.00 . A A . 5 ARG HB2 1 1
5 15664 1 1 4 ARG HB3 H 5.055 2.422 20.384 1.00 . A A . 5 ARG HB3 1 1
5 15665 1 1 4 ARG HD2 H 5.920 2.547 22.381 1.00 . A A . 5 ARG HD2 1 1
5 15666 1 1 4 ARG HD3 H 6.454 4.174 21.958 1.00 . A A . 5 ARG HD3 1 1
5 15667 1 1 4 ARG HE H 6.073 4.829 24.122 1.00 . A A . 5 ARG HE 1 1
5 15668 1 1 4 ARG HG2 H 4.242 4.923 21.629 1.00 . A A . 5 ARG HG2 1 1
5 15669 1 1 4 ARG HG3 H 3.560 3.499 22.416 1.00 . A A . 5 ARG HG3 1 1
5 15670 1 1 4 ARG HH11 H 4.546 1.736 23.584 1.00 . A A . 5 ARG HH11 1 1
5 15671 1 1 4 ARG HH12 H 4.162 1.494 25.255 1.00 . A A . 5 ARG HH12 1 1
5 15672 1 1 4 ARG HH21 H 5.569 4.511 26.321 1.00 . A A . 5 ARG HH21 1 1
5 15673 1 1 4 ARG HH22 H 4.744 3.069 26.809 1.00 . A A . 5 ARG HH22 1 1
5 15674 1 1 4 ARG N N 3.232 4.979 19.158 1.00 . A A . 5 ARG N 1 1
5 15675 1 1 4 ARG NE N 5.666 3.972 23.873 1.00 . A A . 5 ARG NE 1 1
5 15676 1 1 4 ARG NH1 N 4.566 2.054 24.531 1.00 . A A . 5 ARG NH1 1 1
5 15677 1 1 4 ARG NH2 N 5.148 3.634 26.089 1.00 . A A . 5 ARG NH2 1 1
5 15678 1 1 4 ARG O O 5.055 3.874 16.940 1.00 . A A . 5 ARG O 1 1
5 15679 1 1 5 ARG C C 5.751 1.286 16.164 1.00 . A A . 6 ARG C 1 1
5 15680 1 1 5 ARG CA C 4.341 1.202 16.746 1.00 . A A . 6 ARG CA 1 1
5 15681 1 1 5 ARG CB C 3.312 1.614 15.690 1.00 . A A . 6 ARG CB 1 1
5 15682 1 1 5 ARG CD C 2.389 -0.422 14.534 1.00 . A A . 6 ARG CD 1 1
5 15683 1 1 5 ARG CG C 2.137 0.655 15.579 1.00 . A A . 6 ARG CG 1 1
5 15684 1 1 5 ARG CZ C 2.812 -2.849 14.518 1.00 . A A . 6 ARG CZ 1 1
5 15685 1 1 5 ARG H H 3.836 1.650 18.751 1.00 . A A . 6 ARG H 1 1
5 15686 1 1 5 ARG HA H 4.148 0.181 17.041 1.00 . A A . 6 ARG HA 1 1
5 15687 1 1 5 ARG HB2 H 2.928 2.592 15.941 1.00 . A A . 6 ARG HB2 1 1
5 15688 1 1 5 ARG HB3 H 3.799 1.665 14.727 1.00 . A A . 6 ARG HB3 1 1
5 15689 1 1 5 ARG HD2 H 1.649 -0.327 13.753 1.00 . A A . 6 ARG HD2 1 1
5 15690 1 1 5 ARG HD3 H 3.374 -0.277 14.115 1.00 . A A . 6 ARG HD3 1 1
5 15691 1 1 5 ARG HE H 1.852 -1.866 15.964 1.00 . A A . 6 ARG HE 1 1
5 15692 1 1 5 ARG HG2 H 1.980 0.181 16.537 1.00 . A A . 6 ARG HG2 1 1
5 15693 1 1 5 ARG HG3 H 1.254 1.213 15.303 1.00 . A A . 6 ARG HG3 1 1
5 15694 1 1 5 ARG HH11 H 3.529 -1.863 12.903 1.00 . A A . 6 ARG HH11 1 1
5 15695 1 1 5 ARG HH12 H 3.813 -3.571 12.916 1.00 . A A . 6 ARG HH12 1 1
5 15696 1 1 5 ARG HH21 H 2.225 -4.112 15.982 1.00 . A A . 6 ARG HH21 1 1
5 15697 1 1 5 ARG HH22 H 3.072 -4.848 14.663 1.00 . A A . 6 ARG HH22 1 1
5 15698 1 1 5 ARG N N 4.209 2.041 17.935 1.00 . A A . 6 ARG N 1 1
5 15699 1 1 5 ARG NE N 2.307 -1.765 15.102 1.00 . A A . 6 ARG NE 1 1
5 15700 1 1 5 ARG NH1 N 3.437 -2.753 13.350 1.00 . A A . 6 ARG NH1 1 1
5 15701 1 1 5 ARG NH2 N 2.694 -4.034 15.102 1.00 . A A . 6 ARG NH2 1 1
5 15702 1 1 5 ARG O O 6.612 1.987 16.695 1.00 . A A . 6 ARG O 1 1
5 15703 1 1 6 ALA C C 7.283 -0.379 13.207 1.00 . A A . 7 ALA C 1 1
5 15704 1 1 6 ALA CA C 7.281 0.560 14.412 1.00 . A A . 7 ALA CA 1 1
5 15705 1 1 6 ALA CB C 8.371 0.157 15.396 1.00 . A A . 7 ALA CB 1 1
5 15706 1 1 6 ALA H H 5.251 0.028 14.693 1.00 . A A . 7 ALA H 1 1
5 15707 1 1 6 ALA HA H 7.487 1.565 14.076 1.00 . A A . 7 ALA HA 1 1
5 15708 1 1 6 ALA HB1 H 8.000 0.252 16.406 1.00 . A A . 7 ALA HB1 1 1
5 15709 1 1 6 ALA HB2 H 9.229 0.799 15.265 1.00 . A A . 7 ALA HB2 1 1
5 15710 1 1 6 ALA HB3 H 8.658 -0.869 15.215 1.00 . A A . 7 ALA HB3 1 1
5 15711 1 1 6 ALA N N 5.978 0.566 15.069 1.00 . A A . 7 ALA N 1 1
5 15712 1 1 6 ALA O O 6.725 -1.475 13.265 1.00 . A A . 7 ALA O 1 1
5 15713 1 1 7 PRO C C 8.933 -1.963 11.034 1.00 . A A . 8 PRO C 1 1
5 15714 1 1 7 PRO CA C 7.985 -0.778 10.879 1.00 . A A . 8 PRO CA 1 1
5 15715 1 1 7 PRO CB C 8.517 0.198 9.830 1.00 . A A . 8 PRO CB 1 1
5 15716 1 1 7 PRO CD C 8.611 1.329 11.935 1.00 . A A . 8 PRO CD 1 1
5 15717 1 1 7 PRO CG C 9.306 1.194 10.608 1.00 . A A . 8 PRO CG 1 1
5 15718 1 1 7 PRO HA H 7.010 -1.135 10.583 1.00 . A A . 8 PRO HA 1 1
5 15719 1 1 7 PRO HB2 H 9.137 -0.332 9.122 1.00 . A A . 8 PRO HB2 1 1
5 15720 1 1 7 PRO HB3 H 7.691 0.665 9.316 1.00 . A A . 8 PRO HB3 1 1
5 15721 1 1 7 PRO HD2 H 9.333 1.478 12.725 1.00 . A A . 8 PRO HD2 1 1
5 15722 1 1 7 PRO HD3 H 7.906 2.146 11.910 1.00 . A A . 8 PRO HD3 1 1
5 15723 1 1 7 PRO HG2 H 10.315 0.834 10.747 1.00 . A A . 8 PRO HG2 1 1
5 15724 1 1 7 PRO HG3 H 9.312 2.142 10.091 1.00 . A A . 8 PRO HG3 1 1
5 15725 1 1 7 PRO N N 7.915 0.037 12.095 1.00 . A A . 8 PRO N 1 1
5 15726 1 1 7 PRO O O 9.823 -1.950 11.885 1.00 . A A . 8 PRO O 1 1
5 15727 1 1 8 ARG C C 10.940 -3.896 9.616 1.00 . A A . 9 ARG C 1 1
5 15728 1 1 8 ARG CA C 9.584 -4.172 10.254 1.00 . A A . 9 ARG CA 1 1
5 15729 1 1 8 ARG CB C 8.899 -5.340 9.542 1.00 . A A . 9 ARG CB 1 1
5 15730 1 1 8 ARG CD C 8.387 -7.727 10.154 1.00 . A A . 9 ARG CD 1 1
5 15731 1 1 8 ARG CG C 9.478 -6.698 9.905 1.00 . A A . 9 ARG CG 1 1
5 15732 1 1 8 ARG CZ C 8.710 -8.079 12.571 1.00 . A A . 9 ARG CZ 1 1
5 15733 1 1 8 ARG H H 8.018 -2.936 9.548 1.00 . A A . 9 ARG H 1 1
5 15734 1 1 8 ARG HA H 9.733 -4.432 11.292 1.00 . A A . 9 ARG HA 1 1
5 15735 1 1 8 ARG HB2 H 7.850 -5.338 9.798 1.00 . A A . 9 ARG HB2 1 1
5 15736 1 1 8 ARG HB3 H 8.999 -5.204 8.474 1.00 . A A . 9 ARG HB3 1 1
5 15737 1 1 8 ARG HD2 H 7.450 -7.212 10.304 1.00 . A A . 9 ARG HD2 1 1
5 15738 1 1 8 ARG HD3 H 8.310 -8.367 9.287 1.00 . A A . 9 ARG HD3 1 1
5 15739 1 1 8 ARG HE H 8.835 -9.505 11.180 1.00 . A A . 9 ARG HE 1 1
5 15740 1 1 8 ARG HG2 H 10.104 -7.040 9.094 1.00 . A A . 9 ARG HG2 1 1
5 15741 1 1 8 ARG HG3 H 10.074 -6.594 10.801 1.00 . A A . 9 ARG HG3 1 1
5 15742 1 1 8 ARG HH11 H 8.290 -6.171 12.051 1.00 . A A . 9 ARG HH11 1 1
5 15743 1 1 8 ARG HH12 H 8.521 -6.445 13.745 1.00 . A A . 9 ARG HH12 1 1
5 15744 1 1 8 ARG HH21 H 9.141 -9.868 13.408 1.00 . A A . 9 ARG HH21 1 1
5 15745 1 1 8 ARG HH22 H 9.005 -8.543 14.516 1.00 . A A . 9 ARG HH22 1 1
5 15746 1 1 8 ARG N N 8.741 -2.983 10.207 1.00 . A A . 9 ARG N 1 1
5 15747 1 1 8 ARG NE N 8.668 -8.551 11.326 1.00 . A A . 9 ARG NE 1 1
5 15748 1 1 8 ARG NH1 N 8.488 -6.793 12.808 1.00 . A A . 9 ARG NH1 1 1
5 15749 1 1 8 ARG NH2 N 8.973 -8.898 13.581 1.00 . A A . 9 ARG NH2 1 1
5 15750 1 1 8 ARG O O 11.062 -3.842 8.392 1.00 . A A . 9 ARG O 1 1
5 15751 1 1 9 THR C C 14.230 -4.626 10.212 1.00 . A A . 10 THR C 1 1
5 15752 1 1 9 THR CA C 13.303 -3.440 9.967 1.00 . A A . 10 THR CA 1 1
5 15753 1 1 9 THR CB C 13.862 -2.190 10.648 1.00 . A A . 10 THR CB 1 1
5 15754 1 1 9 THR CG2 C 13.634 -0.922 9.855 1.00 . A A . 10 THR CG2 1 1
5 15755 1 1 9 THR H H 11.797 -3.767 11.417 1.00 . A A . 10 THR H 1 1
5 15756 1 1 9 THR HA H 13.240 -3.262 8.904 1.00 . A A . 10 THR HA 1 1
5 15757 1 1 9 THR HB H 14.928 -2.312 10.779 1.00 . A A . 10 THR HB 1 1
5 15758 1 1 9 THR HG1 H 13.752 -2.533 12.573 1.00 . A A . 10 THR HG1 1 1
5 15759 1 1 9 THR HG21 H 14.426 -0.802 9.131 1.00 . A A . 10 THR HG21 1 1
5 15760 1 1 9 THR HG22 H 13.627 -0.075 10.524 1.00 . A A . 10 THR HG22 1 1
5 15761 1 1 9 THR HG23 H 12.686 -0.985 9.343 1.00 . A A . 10 THR HG23 1 1
5 15762 1 1 9 THR N N 11.956 -3.717 10.452 1.00 . A A . 10 THR N 1 1
5 15763 1 1 9 THR O O 14.137 -5.299 11.239 1.00 . A A . 10 THR O 1 1
5 15764 1 1 9 THR OG1 O 13.275 -2.009 11.925 1.00 . A A . 10 THR OG1 1 1
5 15765 1 1 10 GLY C C 17.319 -5.765 8.571 1.00 . A A . 11 GLY C 1 1
5 15766 1 1 10 GLY CA C 16.062 -5.976 9.392 1.00 . A A . 11 GLY CA 1 1
5 15767 1 1 10 GLY H H 15.154 -4.301 8.467 1.00 . A A . 11 GLY H 1 1
5 15768 1 1 10 GLY HA2 H 16.338 -6.079 10.432 1.00 . A A . 11 GLY HA2 1 1
5 15769 1 1 10 GLY HA3 H 15.580 -6.885 9.066 1.00 . A A . 11 GLY HA3 1 1
5 15770 1 1 10 GLY N N 15.127 -4.874 9.262 1.00 . A A . 11 GLY N 1 1
5 15771 1 1 10 GLY O O 17.388 -4.845 7.757 1.00 . A A . 11 GLY O 1 1
5 15772 1 1 11 LEU C C 19.624 -7.520 6.907 1.00 . A A . 12 LEU C 1 1
5 15773 1 1 11 LEU CA C 19.574 -6.518 8.057 1.00 . A A . 12 LEU CA 1 1
5 15774 1 1 11 LEU CB C 20.754 -6.753 9.004 1.00 . A A . 12 LEU CB 1 1
5 15775 1 1 11 LEU CD1 C 22.018 -6.073 11.059 1.00 . A A . 12 LEU CD1 1 1
5 15776 1 1 11 LEU CD2 C 21.488 -4.375 9.302 1.00 . A A . 12 LEU CD2 1 1
5 15777 1 1 11 LEU CG C 21.007 -5.631 10.012 1.00 . A A . 12 LEU CG 1 1
5 15778 1 1 11 LEU H H 18.201 -7.331 9.447 1.00 . A A . 12 LEU H 1 1
5 15779 1 1 11 LEU HA H 19.644 -5.520 7.652 1.00 . A A . 12 LEU HA 1 1
5 15780 1 1 11 LEU HB2 H 20.572 -7.667 9.550 1.00 . A A . 12 LEU HB2 1 1
5 15781 1 1 11 LEU HB3 H 21.646 -6.880 8.409 1.00 . A A . 12 LEU HB3 1 1
5 15782 1 1 11 LEU HD11 H 22.999 -6.129 10.611 1.00 . A A . 12 LEU HD11 1 1
5 15783 1 1 11 LEU HD12 H 21.741 -7.045 11.440 1.00 . A A . 12 LEU HD12 1 1
5 15784 1 1 11 LEU HD13 H 22.032 -5.359 11.869 1.00 . A A . 12 LEU HD13 1 1
5 15785 1 1 11 LEU HD21 H 22.170 -3.838 9.942 1.00 . A A . 12 LEU HD21 1 1
5 15786 1 1 11 LEU HD22 H 20.641 -3.747 9.068 1.00 . A A . 12 LEU HD22 1 1
5 15787 1 1 11 LEU HD23 H 21.994 -4.650 8.387 1.00 . A A . 12 LEU HD23 1 1
5 15788 1 1 11 LEU HG H 20.082 -5.396 10.520 1.00 . A A . 12 LEU HG 1 1
5 15789 1 1 11 LEU N N 18.314 -6.619 8.784 1.00 . A A . 12 LEU N 1 1
5 15790 1 1 11 LEU O O 19.722 -8.726 7.126 1.00 . A A . 12 LEU O 1 1
5 15791 1 1 12 LEU C C 20.857 -7.587 3.677 1.00 . A A . 13 LEU C 1 1
5 15792 1 1 12 LEU CA C 19.598 -7.857 4.496 1.00 . A A . 13 LEU CA 1 1
5 15793 1 1 12 LEU CB C 18.355 -7.626 3.633 1.00 . A A . 13 LEU CB 1 1
5 15794 1 1 12 LEU CD1 C 15.861 -7.692 3.374 1.00 . A A . 13 LEU CD1 1 1
5 15795 1 1 12 LEU CD2 C 16.981 -9.176 5.047 1.00 . A A . 13 LEU CD2 1 1
5 15796 1 1 12 LEU CG C 17.018 -7.822 4.352 1.00 . A A . 13 LEU CG 1 1
5 15797 1 1 12 LEU H H 19.482 -6.038 5.572 1.00 . A A . 13 LEU H 1 1
5 15798 1 1 12 LEU HA H 19.610 -8.886 4.824 1.00 . A A . 13 LEU HA 1 1
5 15799 1 1 12 LEU HB2 H 18.390 -6.615 3.251 1.00 . A A . 13 LEU HB2 1 1
5 15800 1 1 12 LEU HB3 H 18.390 -8.308 2.796 1.00 . A A . 13 LEU HB3 1 1
5 15801 1 1 12 LEU HD11 H 15.953 -6.764 2.829 1.00 . A A . 13 LEU HD11 1 1
5 15802 1 1 12 LEU HD12 H 14.928 -7.699 3.917 1.00 . A A . 13 LEU HD12 1 1
5 15803 1 1 12 LEU HD13 H 15.881 -8.520 2.680 1.00 . A A . 13 LEU HD13 1 1
5 15804 1 1 12 LEU HD21 H 15.983 -9.585 4.985 1.00 . A A . 13 LEU HD21 1 1
5 15805 1 1 12 LEU HD22 H 17.255 -9.055 6.084 1.00 . A A . 13 LEU HD22 1 1
5 15806 1 1 12 LEU HD23 H 17.676 -9.847 4.566 1.00 . A A . 13 LEU HD23 1 1
5 15807 1 1 12 LEU HG H 16.907 -7.055 5.105 1.00 . A A . 13 LEU HG 1 1
5 15808 1 1 12 LEU N N 19.558 -7.009 5.681 1.00 . A A . 13 LEU N 1 1
5 15809 1 1 12 LEU O O 21.486 -6.538 3.816 1.00 . A A . 13 LEU O 1 1
5 15810 1 1 13 GLU C C 22.060 -7.736 0.659 1.00 . A A . 14 GLU C 1 1
5 15811 1 1 13 GLU CA C 22.405 -8.406 1.986 1.00 . A A . 14 GLU CA 1 1
5 15812 1 1 13 GLU CB C 23.035 -9.777 1.732 1.00 . A A . 14 GLU CB 1 1
5 15813 1 1 13 GLU CD C 25.014 -10.252 3.228 1.00 . A A . 14 GLU CD 1 1
5 15814 1 1 13 GLU CG C 24.550 -9.786 1.863 1.00 . A A . 14 GLU CG 1 1
5 15815 1 1 13 GLU H H 20.678 -9.355 2.761 1.00 . A A . 14 GLU H 1 1
5 15816 1 1 13 GLU HA H 23.115 -7.786 2.513 1.00 . A A . 14 GLU HA 1 1
5 15817 1 1 13 GLU HB2 H 22.631 -10.483 2.444 1.00 . A A . 14 GLU HB2 1 1
5 15818 1 1 13 GLU HB3 H 22.780 -10.101 0.734 1.00 . A A . 14 GLU HB3 1 1
5 15819 1 1 13 GLU HG2 H 24.960 -10.448 1.115 1.00 . A A . 14 GLU HG2 1 1
5 15820 1 1 13 GLU HG3 H 24.918 -8.783 1.696 1.00 . A A . 14 GLU HG3 1 1
5 15821 1 1 13 GLU N N 21.220 -8.540 2.825 1.00 . A A . 14 GLU N 1 1
5 15822 1 1 13 GLU O O 21.162 -8.179 -0.056 1.00 . A A . 14 GLU O 1 1
5 15823 1 1 13 GLU OE1 O 24.336 -11.115 3.824 1.00 . A A . 14 GLU OE1 1 1
5 15824 1 1 13 GLU OE2 O 26.058 -9.755 3.702 1.00 . A A . 14 GLU OE2 1 1
5 15825 1 1 14 LEU C C 23.811 -5.915 -1.766 1.00 . A A . 15 LEU C 1 1
5 15826 1 1 14 LEU CA C 22.552 -5.935 -0.905 1.00 . A A . 15 LEU CA 1 1
5 15827 1 1 14 LEU CB C 22.105 -4.504 -0.602 1.00 . A A . 15 LEU CB 1 1
5 15828 1 1 14 LEU CD1 C 20.065 -3.068 -0.858 1.00 . A A . 15 LEU CD1 1 1
5 15829 1 1 14 LEU CD2 C 21.804 -3.098 -2.655 1.00 . A A . 15 LEU CD2 1 1
5 15830 1 1 14 LEU CG C 21.094 -3.918 -1.589 1.00 . A A . 15 LEU CG 1 1
5 15831 1 1 14 LEU H H 23.485 -6.363 0.947 1.00 . A A . 15 LEU H 1 1
5 15832 1 1 14 LEU HA H 21.768 -6.441 -1.448 1.00 . A A . 15 LEU HA 1 1
5 15833 1 1 14 LEU HB2 H 21.665 -4.491 0.386 1.00 . A A . 15 LEU HB2 1 1
5 15834 1 1 14 LEU HB3 H 22.979 -3.869 -0.596 1.00 . A A . 15 LEU HB3 1 1
5 15835 1 1 14 LEU HD11 H 19.356 -2.670 -1.570 1.00 . A A . 15 LEU HD11 1 1
5 15836 1 1 14 LEU HD12 H 20.563 -2.254 -0.353 1.00 . A A . 15 LEU HD12 1 1
5 15837 1 1 14 LEU HD13 H 19.544 -3.677 -0.133 1.00 . A A . 15 LEU HD13 1 1
5 15838 1 1 14 LEU HD21 H 22.381 -3.755 -3.289 1.00 . A A . 15 LEU HD21 1 1
5 15839 1 1 14 LEU HD22 H 22.462 -2.385 -2.183 1.00 . A A . 15 LEU HD22 1 1
5 15840 1 1 14 LEU HD23 H 21.073 -2.573 -3.252 1.00 . A A . 15 LEU HD23 1 1
5 15841 1 1 14 LEU HG H 20.570 -4.726 -2.079 1.00 . A A . 15 LEU HG 1 1
5 15842 1 1 14 LEU N N 22.781 -6.667 0.336 1.00 . A A . 15 LEU N 1 1
5 15843 1 1 14 LEU O O 24.928 -5.962 -1.250 1.00 . A A . 15 LEU O 1 1
5 15844 1 1 15 ARG C C 25.010 -4.396 -4.502 1.00 . A A . 16 ARG C 1 1
5 15845 1 1 15 ARG CA C 24.745 -5.816 -4.013 1.00 . A A . 16 ARG CA 1 1
5 15846 1 1 15 ARG CB C 24.469 -6.733 -5.205 1.00 . A A . 16 ARG CB 1 1
5 15847 1 1 15 ARG CD C 23.855 -9.046 -5.972 1.00 . A A . 16 ARG CD 1 1
5 15848 1 1 15 ARG CG C 24.433 -8.209 -4.843 1.00 . A A . 16 ARG CG 1 1
5 15849 1 1 15 ARG CZ C 21.858 -9.072 -7.416 1.00 . A A . 16 ARG CZ 1 1
5 15850 1 1 15 ARG H H 22.709 -5.808 -3.431 1.00 . A A . 16 ARG H 1 1
5 15851 1 1 15 ARG HA H 25.621 -6.173 -3.490 1.00 . A A . 16 ARG HA 1 1
5 15852 1 1 15 ARG HB2 H 23.514 -6.467 -5.635 1.00 . A A . 16 ARG HB2 1 1
5 15853 1 1 15 ARG HB3 H 25.240 -6.585 -5.945 1.00 . A A . 16 ARG HB3 1 1
5 15854 1 1 15 ARG HD2 H 24.522 -8.994 -6.819 1.00 . A A . 16 ARG HD2 1 1
5 15855 1 1 15 ARG HD3 H 23.777 -10.071 -5.640 1.00 . A A . 16 ARG HD3 1 1
5 15856 1 1 15 ARG HE H 22.125 -7.859 -5.854 1.00 . A A . 16 ARG HE 1 1
5 15857 1 1 15 ARG HG2 H 25.439 -8.543 -4.641 1.00 . A A . 16 ARG HG2 1 1
5 15858 1 1 15 ARG HG3 H 23.823 -8.339 -3.961 1.00 . A A . 16 ARG HG3 1 1
5 15859 1 1 15 ARG HH11 H 23.279 -10.417 -7.927 1.00 . A A . 16 ARG HH11 1 1
5 15860 1 1 15 ARG HH12 H 21.866 -10.415 -8.928 1.00 . A A . 16 ARG HH12 1 1
5 15861 1 1 15 ARG HH21 H 20.265 -7.852 -7.168 1.00 . A A . 16 ARG HH21 1 1
5 15862 1 1 15 ARG HH22 H 20.155 -8.957 -8.498 1.00 . A A . 16 ARG HH22 1 1
5 15863 1 1 15 ARG N N 23.624 -5.844 -3.080 1.00 . A A . 16 ARG N 1 1
5 15864 1 1 15 ARG NE N 22.532 -8.579 -6.380 1.00 . A A . 16 ARG NE 1 1
5 15865 1 1 15 ARG NH1 N 22.378 -10.047 -8.150 1.00 . A A . 16 ARG NH1 1 1
5 15866 1 1 15 ARG NH2 N 20.661 -8.587 -7.719 1.00 . A A . 16 ARG NH2 1 1
5 15867 1 1 15 ARG O O 24.103 -3.720 -4.989 1.00 . A A . 16 ARG O 1 1
5 15868 1 1 16 CYS C C 26.706 -2.527 -6.329 1.00 . A A . 17 CYS C 1 1
5 15869 1 1 16 CYS CA C 26.630 -2.608 -4.807 1.00 . A A . 17 CYS CA 1 1
5 15870 1 1 16 CYS CB C 27.972 -2.203 -4.189 1.00 . A A . 17 CYS CB 1 1
5 15871 1 1 16 CYS H H 26.936 -4.534 -3.978 1.00 . A A . 17 CYS H 1 1
5 15872 1 1 16 CYS HA H 25.867 -1.926 -4.462 1.00 . A A . 17 CYS HA 1 1
5 15873 1 1 16 CYS HB2 H 28.132 -1.148 -4.354 1.00 . A A . 17 CYS HB2 1 1
5 15874 1 1 16 CYS HB3 H 27.941 -2.395 -3.127 1.00 . A A . 17 CYS HB3 1 1
5 15875 1 1 16 CYS HG H 29.073 -3.791 -5.428 1.00 . A A . 17 CYS HG 1 1
5 15876 1 1 16 CYS N N 26.255 -3.950 -4.373 1.00 . A A . 17 CYS N 1 1
5 15877 1 1 16 CYS O O 27.359 -3.349 -6.972 1.00 . A A . 17 CYS O 1 1
5 15878 1 1 16 CYS SG S 29.400 -3.085 -4.865 1.00 . A A . 17 CYS SG 1 1
5 15879 1 1 17 GLY C C 27.012 -0.295 -8.797 1.00 . A A . 18 GLY C 1 1
5 15880 1 1 17 GLY CA C 26.039 -1.365 -8.341 1.00 . A A . 18 GLY CA 1 1
5 15881 1 1 17 GLY H H 25.531 -0.908 -6.337 1.00 . A A . 18 GLY H 1 1
5 15882 1 1 17 GLY HA2 H 26.313 -2.303 -8.801 1.00 . A A . 18 GLY HA2 1 1
5 15883 1 1 17 GLY HA3 H 25.045 -1.094 -8.665 1.00 . A A . 18 GLY HA3 1 1
5 15884 1 1 17 GLY N N 26.034 -1.533 -6.899 1.00 . A A . 18 GLY N 1 1
5 15885 1 1 17 GLY O O 28.151 -0.244 -8.332 1.00 . A A . 18 GLY O 1 1
5 15886 1 1 18 ALA C C 28.636 1.082 -10.927 1.00 . A A . 19 ALA C 1 1
5 15887 1 1 18 ALA CA C 27.400 1.636 -10.227 1.00 . A A . 19 ALA CA 1 1
5 15888 1 1 18 ALA CB C 27.807 2.576 -9.102 1.00 . A A . 19 ALA CB 1 1
5 15889 1 1 18 ALA H H 25.645 0.469 -10.039 1.00 . A A . 19 ALA H 1 1
5 15890 1 1 18 ALA HA H 26.816 2.199 -10.940 1.00 . A A . 19 ALA HA 1 1
5 15891 1 1 18 ALA HB1 H 28.442 3.356 -9.496 1.00 . A A . 19 ALA HB1 1 1
5 15892 1 1 18 ALA HB2 H 28.344 2.022 -8.346 1.00 . A A . 19 ALA HB2 1 1
5 15893 1 1 18 ALA HB3 H 26.924 3.017 -8.665 1.00 . A A . 19 ALA HB3 1 1
5 15894 1 1 18 ALA N N 26.563 0.562 -9.709 1.00 . A A . 19 ALA N 1 1
5 15895 1 1 18 ALA O O 29.625 0.736 -10.281 1.00 . A A . 19 ALA O 1 1
5 15896 1 1 19 GLY C C 29.433 0.510 -14.512 1.00 . A A . 20 GLY C 1 1
5 15897 1 1 19 GLY CA C 29.692 0.486 -13.018 1.00 . A A . 20 GLY CA 1 1
5 15898 1 1 19 GLY H H 27.758 1.291 -12.714 1.00 . A A . 20 GLY H 1 1
5 15899 1 1 19 GLY HA2 H 30.565 1.088 -12.806 1.00 . A A . 20 GLY HA2 1 1
5 15900 1 1 19 GLY HA3 H 29.887 -0.531 -12.714 1.00 . A A . 20 GLY HA3 1 1
5 15901 1 1 19 GLY N N 28.573 0.999 -12.252 1.00 . A A . 20 GLY N 1 1
5 15902 1 1 19 GLY O O 28.492 -0.119 -14.995 1.00 . A A . 20 GLY O 1 1
5 15903 1 1 20 SER C C 31.071 0.379 -17.403 1.00 . A A . 21 SER C 1 1
5 15904 1 1 20 SER CA C 30.125 1.342 -16.692 1.00 . A A . 21 SER CA 1 1
5 15905 1 1 20 SER CB C 30.398 2.775 -17.152 1.00 . A A . 21 SER CB 1 1
5 15906 1 1 20 SER H H 31.000 1.717 -14.802 1.00 . A A . 21 SER H 1 1
5 15907 1 1 20 SER HA H 29.108 1.080 -16.943 1.00 . A A . 21 SER HA 1 1
5 15908 1 1 20 SER HB2 H 29.672 3.439 -16.706 1.00 . A A . 21 SER HB2 1 1
5 15909 1 1 20 SER HB3 H 31.390 3.068 -16.841 1.00 . A A . 21 SER HB3 1 1
5 15910 1 1 20 SER HG H 29.520 2.435 -18.869 1.00 . A A . 21 SER HG 1 1
5 15911 1 1 20 SER N N 30.269 1.239 -15.245 1.00 . A A . 21 SER N 1 1
5 15912 1 1 20 SER O O 32.286 0.573 -17.400 1.00 . A A . 21 SER O 1 1
5 15913 1 1 20 SER OG O 30.310 2.885 -18.562 1.00 . A A . 21 SER OG 1 1
5 15914 1 1 21 GLY C C 32.120 -2.509 -17.778 1.00 . A A . 22 GLY C 1 1
5 15915 1 1 21 GLY CA C 31.313 -1.635 -18.717 1.00 . A A . 22 GLY CA 1 1
5 15916 1 1 21 GLY H H 29.531 -0.760 -17.980 1.00 . A A . 22 GLY H 1 1
5 15917 1 1 21 GLY HA2 H 30.663 -2.264 -19.306 1.00 . A A . 22 GLY HA2 1 1
5 15918 1 1 21 GLY HA3 H 31.989 -1.115 -19.379 1.00 . A A . 22 GLY HA3 1 1
5 15919 1 1 21 GLY N N 30.505 -0.659 -18.010 1.00 . A A . 22 GLY N 1 1
5 15920 1 1 21 GLY O O 33.250 -2.887 -18.088 1.00 . A A . 22 GLY O 1 1
5 15921 1 1 22 ALA C C 31.238 -4.136 -14.563 1.00 . A A . 23 ALA C 1 1
5 15922 1 1 22 ALA CA C 32.212 -3.665 -15.638 1.00 . A A . 23 ALA CA 1 1
5 15923 1 1 22 ALA CB C 33.370 -2.907 -15.007 1.00 . A A . 23 ALA CB 1 1
5 15924 1 1 22 ALA H H 30.637 -2.499 -16.437 1.00 . A A . 23 ALA H 1 1
5 15925 1 1 22 ALA HA H 32.613 -4.528 -16.149 1.00 . A A . 23 ALA HA 1 1
5 15926 1 1 22 ALA HB1 H 33.900 -2.359 -15.772 1.00 . A A . 23 ALA HB1 1 1
5 15927 1 1 22 ALA HB2 H 34.043 -3.607 -14.534 1.00 . A A . 23 ALA HB2 1 1
5 15928 1 1 22 ALA HB3 H 32.989 -2.218 -14.268 1.00 . A A . 23 ALA HB3 1 1
5 15929 1 1 22 ALA N N 31.540 -2.830 -16.626 1.00 . A A . 23 ALA N 1 1
5 15930 1 1 22 ALA O O 30.352 -3.389 -14.145 1.00 . A A . 23 ALA O 1 1
5 15931 1 1 23 GLY C C 30.667 -5.198 -11.774 1.00 . A A . 24 GLY C 1 1
5 15932 1 1 23 GLY CA C 30.535 -5.925 -13.098 1.00 . A A . 24 GLY CA 1 1
5 15933 1 1 23 GLY H H 32.129 -5.926 -14.491 1.00 . A A . 24 GLY H 1 1
5 15934 1 1 23 GLY HA2 H 29.512 -5.852 -13.436 1.00 . A A . 24 GLY HA2 1 1
5 15935 1 1 23 GLY HA3 H 30.781 -6.966 -12.951 1.00 . A A . 24 GLY HA3 1 1
5 15936 1 1 23 GLY N N 31.407 -5.377 -14.120 1.00 . A A . 24 GLY N 1 1
5 15937 1 1 23 GLY O O 29.962 -4.221 -11.521 1.00 . A A . 24 GLY O 1 1
5 15938 1 1 24 GLY C C 30.862 -5.611 -8.564 1.00 . A A . 25 GLY C 1 1
5 15939 1 1 24 GLY CA C 31.781 -5.052 -9.634 1.00 . A A . 25 GLY CA 1 1
5 15940 1 1 24 GLY H H 32.107 -6.456 -11.184 1.00 . A A . 25 GLY H 1 1
5 15941 1 1 24 GLY HA2 H 32.806 -5.210 -9.330 1.00 . A A . 25 GLY HA2 1 1
5 15942 1 1 24 GLY HA3 H 31.605 -3.990 -9.725 1.00 . A A . 25 GLY HA3 1 1
5 15943 1 1 24 GLY N N 31.574 -5.675 -10.927 1.00 . A A . 25 GLY N 1 1
5 15944 1 1 24 GLY O O 30.334 -4.866 -7.740 1.00 . A A . 25 GLY O 1 1
5 15945 1 1 25 GLU C C 30.417 -7.509 -6.205 1.00 . A A . 26 GLU C 1 1
5 15946 1 1 25 GLU CA C 29.810 -7.584 -7.603 1.00 . A A . 26 GLU CA 1 1
5 15947 1 1 25 GLU CB C 29.580 -9.045 -7.998 1.00 . A A . 26 GLU CB 1 1
5 15948 1 1 25 GLU CD C 28.108 -10.650 -9.276 1.00 . A A . 26 GLU CD 1 1
5 15949 1 1 25 GLU CG C 28.199 -9.309 -8.575 1.00 . A A . 26 GLU CG 1 1
5 15950 1 1 25 GLU H H 31.121 -7.467 -9.262 1.00 . A A . 26 GLU H 1 1
5 15951 1 1 25 GLU HA H 28.861 -7.068 -7.599 1.00 . A A . 26 GLU HA 1 1
5 15952 1 1 25 GLU HB2 H 30.315 -9.326 -8.738 1.00 . A A . 26 GLU HB2 1 1
5 15953 1 1 25 GLU HB3 H 29.706 -9.668 -7.125 1.00 . A A . 26 GLU HB3 1 1
5 15954 1 1 25 GLU HG2 H 27.477 -9.290 -7.772 1.00 . A A . 26 GLU HG2 1 1
5 15955 1 1 25 GLU HG3 H 27.965 -8.531 -9.286 1.00 . A A . 26 GLU HG3 1 1
5 15956 1 1 25 GLU N N 30.672 -6.926 -8.579 1.00 . A A . 26 GLU N 1 1
5 15957 1 1 25 GLU O O 31.634 -7.595 -6.043 1.00 . A A . 26 GLU O 1 1
5 15958 1 1 25 GLU OE1 O 29.157 -11.159 -9.724 1.00 . A A . 26 GLU OE1 1 1
5 15959 1 1 25 GLU OE2 O 26.987 -11.192 -9.378 1.00 . A A . 26 GLU OE2 1 1
5 15960 1 1 26 ARG C C 28.802 -7.057 -2.895 1.00 . A A . 27 ARG C 1 1
5 15961 1 1 26 ARG CA C 29.995 -7.276 -3.815 1.00 . A A . 27 ARG CA 1 1
5 15962 1 1 26 ARG CB C 31.013 -6.151 -3.622 1.00 . A A . 27 ARG CB 1 1
5 15963 1 1 26 ARG CD C 33.049 -6.904 -2.357 1.00 . A A . 27 ARG CD 1 1
5 15964 1 1 26 ARG CG C 31.708 -6.192 -2.272 1.00 . A A . 27 ARG CG 1 1
5 15965 1 1 26 ARG CZ C 35.298 -6.440 -3.250 1.00 . A A . 27 ARG CZ 1 1
5 15966 1 1 26 ARG H H 28.600 -7.306 -5.395 1.00 . A A . 27 ARG H 1 1
5 15967 1 1 26 ARG HA H 30.457 -8.219 -3.561 1.00 . A A . 27 ARG HA 1 1
5 15968 1 1 26 ARG HB2 H 31.766 -6.221 -4.393 1.00 . A A . 27 ARG HB2 1 1
5 15969 1 1 26 ARG HB3 H 30.505 -5.202 -3.712 1.00 . A A . 27 ARG HB3 1 1
5 15970 1 1 26 ARG HD2 H 33.470 -6.970 -1.364 1.00 . A A . 27 ARG HD2 1 1
5 15971 1 1 26 ARG HD3 H 32.889 -7.899 -2.746 1.00 . A A . 27 ARG HD3 1 1
5 15972 1 1 26 ARG HE H 33.625 -5.512 -3.821 1.00 . A A . 27 ARG HE 1 1
5 15973 1 1 26 ARG HG2 H 31.869 -5.182 -1.929 1.00 . A A . 27 ARG HG2 1 1
5 15974 1 1 26 ARG HG3 H 31.075 -6.717 -1.570 1.00 . A A . 27 ARG HG3 1 1
5 15975 1 1 26 ARG HH11 H 35.239 -7.886 -1.836 1.00 . A A . 27 ARG HH11 1 1
5 15976 1 1 26 ARG HH12 H 36.809 -7.540 -2.480 1.00 . A A . 27 ARG HH12 1 1
5 15977 1 1 26 ARG HH21 H 35.690 -5.057 -4.670 1.00 . A A . 27 ARG HH21 1 1
5 15978 1 1 26 ARG HH22 H 37.065 -5.934 -4.089 1.00 . A A . 27 ARG HH22 1 1
5 15979 1 1 26 ARG N N 29.558 -7.357 -5.201 1.00 . A A . 27 ARG N 1 1
5 15980 1 1 26 ARG NE N 33.989 -6.200 -3.225 1.00 . A A . 27 ARG NE 1 1
5 15981 1 1 26 ARG NH1 N 35.825 -7.365 -2.457 1.00 . A A . 27 ARG NH1 1 1
5 15982 1 1 26 ARG NH2 N 36.083 -5.754 -4.071 1.00 . A A . 27 ARG NH2 1 1
5 15983 1 1 26 ARG O O 28.204 -5.980 -2.873 1.00 . A A . 27 ARG O 1 1
5 15984 1 1 27 TRP C C 27.744 -7.431 0.102 1.00 . A A . 28 TRP C 1 1
5 15985 1 1 27 TRP CA C 27.331 -8.047 -1.230 1.00 . A A . 28 TRP CA 1 1
5 15986 1 1 27 TRP CB C 26.773 -9.455 -1.002 1.00 . A A . 28 TRP CB 1 1
5 15987 1 1 27 TRP CD1 C 27.012 -10.072 -3.488 1.00 . A A . 28 TRP CD1 1 1
5 15988 1 1 27 TRP CD2 C 25.348 -11.132 -2.430 1.00 . A A . 28 TRP CD2 1 1
5 15989 1 1 27 TRP CE2 C 25.371 -11.556 -3.773 1.00 . A A . 28 TRP CE2 1 1
5 15990 1 1 27 TRP CE3 C 24.383 -11.667 -1.571 1.00 . A A . 28 TRP CE3 1 1
5 15991 1 1 27 TRP CG C 26.407 -10.179 -2.267 1.00 . A A . 28 TRP CG 1 1
5 15992 1 1 27 TRP CH2 C 23.535 -12.997 -3.412 1.00 . A A . 28 TRP CH2 1 1
5 15993 1 1 27 TRP CZ2 C 24.467 -12.489 -4.275 1.00 . A A . 28 TRP CZ2 1 1
5 15994 1 1 27 TRP CZ3 C 23.487 -12.593 -2.071 1.00 . A A . 28 TRP CZ3 1 1
5 15995 1 1 27 TRP H H 28.973 -8.922 -2.231 1.00 . A A . 28 TRP H 1 1
5 15996 1 1 27 TRP HA H 26.563 -7.432 -1.676 1.00 . A A . 28 TRP HA 1 1
5 15997 1 1 27 TRP HB2 H 27.513 -10.047 -0.484 1.00 . A A . 28 TRP HB2 1 1
5 15998 1 1 27 TRP HB3 H 25.886 -9.386 -0.389 1.00 . A A . 28 TRP HB3 1 1
5 15999 1 1 27 TRP HD1 H 27.851 -9.430 -3.700 1.00 . A A . 28 TRP HD1 1 1
5 16000 1 1 27 TRP HE1 H 26.650 -10.991 -5.337 1.00 . A A . 28 TRP HE1 1 1
5 16001 1 1 27 TRP HE3 H 24.331 -11.368 -0.535 1.00 . A A . 28 TRP HE3 1 1
5 16002 1 1 27 TRP HH2 H 22.814 -13.722 -3.759 1.00 . A A . 28 TRP HH2 1 1
5 16003 1 1 27 TRP HZ2 H 24.491 -12.811 -5.305 1.00 . A A . 28 TRP HZ2 1 1
5 16004 1 1 27 TRP HZ3 H 22.734 -13.017 -1.422 1.00 . A A . 28 TRP HZ3 1 1
5 16005 1 1 27 TRP N N 28.457 -8.096 -2.151 1.00 . A A . 28 TRP N 1 1
5 16006 1 1 27 TRP NE1 N 26.395 -10.895 -4.396 1.00 . A A . 28 TRP NE1 1 1
5 16007 1 1 27 TRP O O 28.707 -7.873 0.729 1.00 . A A . 28 TRP O 1 1
5 16008 1 1 28 GLN C C 26.116 -5.807 2.740 1.00 . A A . 29 GLN C 1 1
5 16009 1 1 28 GLN CA C 27.307 -5.731 1.789 1.00 . A A . 29 GLN CA 1 1
5 16010 1 1 28 GLN CB C 27.676 -4.268 1.534 1.00 . A A . 29 GLN CB 1 1
5 16011 1 1 28 GLN CD C 28.147 -3.086 -0.650 1.00 . A A . 29 GLN CD 1 1
5 16012 1 1 28 GLN CG C 28.650 -4.076 0.383 1.00 . A A . 29 GLN CG 1 1
5 16013 1 1 28 GLN H H 26.258 -6.098 -0.013 1.00 . A A . 29 GLN H 1 1
5 16014 1 1 28 GLN HA H 28.149 -6.230 2.245 1.00 . A A . 29 GLN HA 1 1
5 16015 1 1 28 GLN HB2 H 26.774 -3.716 1.311 1.00 . A A . 29 GLN HB2 1 1
5 16016 1 1 28 GLN HB3 H 28.124 -3.862 2.428 1.00 . A A . 29 GLN HB3 1 1
5 16017 1 1 28 GLN HE21 H 26.355 -3.953 -0.641 1.00 . A A . 29 GLN HE21 1 1
5 16018 1 1 28 GLN HE22 H 26.534 -2.595 -1.707 1.00 . A A . 29 GLN HE22 1 1
5 16019 1 1 28 GLN HG2 H 29.587 -3.716 0.777 1.00 . A A . 29 GLN HG2 1 1
5 16020 1 1 28 GLN HG3 H 28.807 -5.029 -0.102 1.00 . A A . 29 GLN HG3 1 1
5 16021 1 1 28 GLN N N 27.013 -6.407 0.530 1.00 . A A . 29 GLN N 1 1
5 16022 1 1 28 GLN NE2 N 26.885 -3.225 -1.039 1.00 . A A . 29 GLN NE2 1 1
5 16023 1 1 28 GLN O O 25.022 -6.213 2.349 1.00 . A A . 29 GLN O 1 1
5 16024 1 1 28 GLN OE1 O 28.884 -2.204 -1.092 1.00 . A A . 29 GLN OE1 1 1
5 16025 1 1 29 ARG C C 24.532 -4.107 5.026 1.00 . A A . 30 ARG C 1 1
5 16026 1 1 29 ARG CA C 25.282 -5.434 4.997 1.00 . A A . 30 ARG CA 1 1
5 16027 1 1 29 ARG CB C 25.871 -5.731 6.377 1.00 . A A . 30 ARG CB 1 1
5 16028 1 1 29 ARG CD C 25.699 -7.092 8.483 1.00 . A A . 30 ARG CD 1 1
5 16029 1 1 29 ARG CG C 24.962 -6.572 7.259 1.00 . A A . 30 ARG CG 1 1
5 16030 1 1 29 ARG CZ C 26.640 -9.236 9.249 1.00 . A A . 30 ARG CZ 1 1
5 16031 1 1 29 ARG H H 27.230 -5.098 4.241 1.00 . A A . 30 ARG H 1 1
5 16032 1 1 29 ARG HA H 24.589 -6.220 4.734 1.00 . A A . 30 ARG HA 1 1
5 16033 1 1 29 ARG HB2 H 26.804 -6.260 6.252 1.00 . A A . 30 ARG HB2 1 1
5 16034 1 1 29 ARG HB3 H 26.062 -4.796 6.883 1.00 . A A . 30 ARG HB3 1 1
5 16035 1 1 29 ARG HD2 H 26.511 -6.420 8.711 1.00 . A A . 30 ARG HD2 1 1
5 16036 1 1 29 ARG HD3 H 25.011 -7.121 9.316 1.00 . A A . 30 ARG HD3 1 1
5 16037 1 1 29 ARG HE H 26.306 -8.751 7.343 1.00 . A A . 30 ARG HE 1 1
5 16038 1 1 29 ARG HG2 H 24.129 -5.965 7.584 1.00 . A A . 30 ARG HG2 1 1
5 16039 1 1 29 ARG HG3 H 24.596 -7.411 6.685 1.00 . A A . 30 ARG HG3 1 1
5 16040 1 1 29 ARG HH11 H 26.204 -7.934 10.734 1.00 . A A . 30 ARG HH11 1 1
5 16041 1 1 29 ARG HH12 H 26.868 -9.449 11.247 1.00 . A A . 30 ARG HH12 1 1
5 16042 1 1 29 ARG HH21 H 27.179 -10.744 8.015 1.00 . A A . 30 ARG HH21 1 1
5 16043 1 1 29 ARG HH22 H 27.421 -11.044 9.704 1.00 . A A . 30 ARG HH22 1 1
5 16044 1 1 29 ARG N N 26.337 -5.413 3.990 1.00 . A A . 30 ARG N 1 1
5 16045 1 1 29 ARG NE N 26.239 -8.433 8.267 1.00 . A A . 30 ARG NE 1 1
5 16046 1 1 29 ARG NH1 N 26.565 -8.840 10.513 1.00 . A A . 30 ARG NH1 1 1
5 16047 1 1 29 ARG NH2 N 27.119 -10.440 8.966 1.00 . A A . 30 ARG NH2 1 1
5 16048 1 1 29 ARG O O 25.123 -3.052 5.255 1.00 . A A . 30 ARG O 1 1
5 16049 1 1 30 VAL C C 21.167 -3.152 5.680 1.00 . A A . 31 VAL C 1 1
5 16050 1 1 30 VAL CA C 22.391 -2.970 4.789 1.00 . A A . 31 VAL CA 1 1
5 16051 1 1 30 VAL CB C 21.926 -2.612 3.366 1.00 . A A . 31 VAL CB 1 1
5 16052 1 1 30 VAL CG1 C 23.111 -2.205 2.504 1.00 . A A . 31 VAL CG1 1 1
5 16053 1 1 30 VAL CG2 C 21.177 -3.779 2.738 1.00 . A A . 31 VAL CG2 1 1
5 16054 1 1 30 VAL H H 22.810 -5.037 4.614 1.00 . A A . 31 VAL H 1 1
5 16055 1 1 30 VAL HA H 22.984 -2.150 5.169 1.00 . A A . 31 VAL HA 1 1
5 16056 1 1 30 VAL HB H 21.252 -1.771 3.429 1.00 . A A . 31 VAL HB 1 1
5 16057 1 1 30 VAL HG11 H 23.609 -1.358 2.952 1.00 . A A . 31 VAL HG11 1 1
5 16058 1 1 30 VAL HG12 H 22.764 -1.938 1.517 1.00 . A A . 31 VAL HG12 1 1
5 16059 1 1 30 VAL HG13 H 23.803 -3.032 2.430 1.00 . A A . 31 VAL HG13 1 1
5 16060 1 1 30 VAL HG21 H 20.490 -4.195 3.460 1.00 . A A . 31 VAL HG21 1 1
5 16061 1 1 30 VAL HG22 H 21.883 -4.537 2.434 1.00 . A A . 31 VAL HG22 1 1
5 16062 1 1 30 VAL HG23 H 20.628 -3.431 1.876 1.00 . A A . 31 VAL HG23 1 1
5 16063 1 1 30 VAL N N 23.224 -4.166 4.791 1.00 . A A . 31 VAL N 1 1
5 16064 1 1 30 VAL O O 20.883 -4.256 6.146 1.00 . A A . 31 VAL O 1 1
5 16065 1 1 31 LEU C C 17.998 -1.814 5.934 1.00 . A A . 32 LEU C 1 1
5 16066 1 1 31 LEU CA C 19.253 -2.098 6.755 1.00 . A A . 32 LEU CA 1 1
5 16067 1 1 31 LEU CB C 19.372 -1.081 7.892 1.00 . A A . 32 LEU CB 1 1
5 16068 1 1 31 LEU CD1 C 18.421 -1.902 10.061 1.00 . A A . 32 LEU CD1 1 1
5 16069 1 1 31 LEU CD2 C 17.888 0.406 9.262 1.00 . A A . 32 LEU CD2 1 1
5 16070 1 1 31 LEU CG C 18.174 -1.029 8.842 1.00 . A A . 32 LEU CG 1 1
5 16071 1 1 31 LEU H H 20.724 -1.210 5.519 1.00 . A A . 32 LEU H 1 1
5 16072 1 1 31 LEU HA H 19.175 -3.088 7.178 1.00 . A A . 32 LEU HA 1 1
5 16073 1 1 31 LEU HB2 H 20.254 -1.320 8.469 1.00 . A A . 32 LEU HB2 1 1
5 16074 1 1 31 LEU HB3 H 19.503 -0.101 7.458 1.00 . A A . 32 LEU HB3 1 1
5 16075 1 1 31 LEU HD11 H 19.014 -1.358 10.781 1.00 . A A . 32 LEU HD11 1 1
5 16076 1 1 31 LEU HD12 H 18.950 -2.796 9.762 1.00 . A A . 32 LEU HD12 1 1
5 16077 1 1 31 LEU HD13 H 17.477 -2.175 10.506 1.00 . A A . 32 LEU HD13 1 1
5 16078 1 1 31 LEU HD21 H 18.377 0.610 10.204 1.00 . A A . 32 LEU HD21 1 1
5 16079 1 1 31 LEU HD22 H 16.823 0.543 9.372 1.00 . A A . 32 LEU HD22 1 1
5 16080 1 1 31 LEU HD23 H 18.262 1.083 8.508 1.00 . A A . 32 LEU HD23 1 1
5 16081 1 1 31 LEU HG H 17.301 -1.408 8.332 1.00 . A A . 32 LEU HG 1 1
5 16082 1 1 31 LEU N N 20.446 -2.060 5.918 1.00 . A A . 32 LEU N 1 1
5 16083 1 1 31 LEU O O 17.946 -0.845 5.176 1.00 . A A . 32 LEU O 1 1
5 16084 1 1 32 LEU C C 14.606 -2.123 6.326 1.00 . A A . 33 LEU C 1 1
5 16085 1 1 32 LEU CA C 15.731 -2.508 5.371 1.00 . A A . 33 LEU CA 1 1
5 16086 1 1 32 LEU CB C 15.375 -3.803 4.640 1.00 . A A . 33 LEU CB 1 1
5 16087 1 1 32 LEU CD1 C 15.410 -3.749 2.129 1.00 . A A . 33 LEU CD1 1 1
5 16088 1 1 32 LEU CD2 C 13.401 -4.633 3.331 1.00 . A A . 33 LEU CD2 1 1
5 16089 1 1 32 LEU CG C 14.538 -3.622 3.369 1.00 . A A . 33 LEU CG 1 1
5 16090 1 1 32 LEU H H 17.092 -3.416 6.714 1.00 . A A . 33 LEU H 1 1
5 16091 1 1 32 LEU HA H 15.860 -1.718 4.646 1.00 . A A . 33 LEU HA 1 1
5 16092 1 1 32 LEU HB2 H 16.293 -4.305 4.373 1.00 . A A . 33 LEU HB2 1 1
5 16093 1 1 32 LEU HB3 H 14.824 -4.435 5.320 1.00 . A A . 33 LEU HB3 1 1
5 16094 1 1 32 LEU HD11 H 15.255 -4.718 1.678 1.00 . A A . 33 LEU HD11 1 1
5 16095 1 1 32 LEU HD12 H 16.449 -3.644 2.407 1.00 . A A . 33 LEU HD12 1 1
5 16096 1 1 32 LEU HD13 H 15.146 -2.977 1.423 1.00 . A A . 33 LEU HD13 1 1
5 16097 1 1 32 LEU HD21 H 13.704 -5.493 2.753 1.00 . A A . 33 LEU HD21 1 1
5 16098 1 1 32 LEU HD22 H 12.532 -4.180 2.875 1.00 . A A . 33 LEU HD22 1 1
5 16099 1 1 32 LEU HD23 H 13.159 -4.941 4.337 1.00 . A A . 33 LEU HD23 1 1
5 16100 1 1 32 LEU HG H 14.106 -2.632 3.372 1.00 . A A . 33 LEU HG 1 1
5 16101 1 1 32 LEU N N 16.989 -2.664 6.093 1.00 . A A . 33 LEU N 1 1
5 16102 1 1 32 LEU O O 14.698 -2.352 7.531 1.00 . A A . 33 LEU O 1 1
5 16103 1 1 33 SER C C 11.088 -1.385 5.862 1.00 . A A . 34 SER C 1 1
5 16104 1 1 33 SER CA C 12.403 -1.120 6.589 1.00 . A A . 34 SER CA 1 1
5 16105 1 1 33 SER CB C 12.516 0.365 6.938 1.00 . A A . 34 SER CB 1 1
5 16106 1 1 33 SER H H 13.527 -1.379 4.813 1.00 . A A . 34 SER H 1 1
5 16107 1 1 33 SER HA H 12.417 -1.697 7.502 1.00 . A A . 34 SER HA 1 1
5 16108 1 1 33 SER HB2 H 13.531 0.589 7.228 1.00 . A A . 34 SER HB2 1 1
5 16109 1 1 33 SER HB3 H 12.249 0.956 6.074 1.00 . A A . 34 SER HB3 1 1
5 16110 1 1 33 SER HG H 12.170 0.865 8.801 1.00 . A A . 34 SER HG 1 1
5 16111 1 1 33 SER N N 13.543 -1.536 5.781 1.00 . A A . 34 SER N 1 1
5 16112 1 1 33 SER O O 10.984 -1.183 4.651 1.00 . A A . 34 SER O 1 1
5 16113 1 1 33 SER OG O 11.652 0.705 8.008 1.00 . A A . 34 SER OG 1 1
5 16114 1 1 34 LEU C C 7.669 -1.598 6.946 1.00 . A A . 35 LEU C 1 1
5 16115 1 1 34 LEU CA C 8.776 -2.129 6.043 1.00 . A A . 35 LEU CA 1 1
5 16116 1 1 34 LEU CB C 8.609 -3.636 5.844 1.00 . A A . 35 LEU CB 1 1
5 16117 1 1 34 LEU CD1 C 8.502 -3.858 3.349 1.00 . A A . 35 LEU CD1 1 1
5 16118 1 1 34 LEU CD2 C 7.275 -5.482 4.800 1.00 . A A . 35 LEU CD2 1 1
5 16119 1 1 34 LEU CG C 7.741 -4.043 4.652 1.00 . A A . 35 LEU CG 1 1
5 16120 1 1 34 LEU H H 10.234 -1.975 7.569 1.00 . A A . 35 LEU H 1 1
5 16121 1 1 34 LEU HA H 8.711 -1.637 5.083 1.00 . A A . 35 LEU HA 1 1
5 16122 1 1 34 LEU HB2 H 9.590 -4.072 5.714 1.00 . A A . 35 LEU HB2 1 1
5 16123 1 1 34 LEU HB3 H 8.167 -4.049 6.739 1.00 . A A . 35 LEU HB3 1 1
5 16124 1 1 34 LEU HD11 H 9.415 -4.436 3.381 1.00 . A A . 35 LEU HD11 1 1
5 16125 1 1 34 LEU HD12 H 8.742 -2.814 3.217 1.00 . A A . 35 LEU HD12 1 1
5 16126 1 1 34 LEU HD13 H 7.892 -4.195 2.524 1.00 . A A . 35 LEU HD13 1 1
5 16127 1 1 34 LEU HD21 H 6.910 -5.844 3.851 1.00 . A A . 35 LEU HD21 1 1
5 16128 1 1 34 LEU HD22 H 6.482 -5.531 5.532 1.00 . A A . 35 LEU HD22 1 1
5 16129 1 1 34 LEU HD23 H 8.102 -6.097 5.126 1.00 . A A . 35 LEU HD23 1 1
5 16130 1 1 34 LEU HG H 6.867 -3.409 4.620 1.00 . A A . 35 LEU HG 1 1
5 16131 1 1 34 LEU N N 10.088 -1.837 6.610 1.00 . A A . 35 LEU N 1 1
5 16132 1 1 34 LEU O O 7.480 -2.083 8.062 1.00 . A A . 35 LEU O 1 1
5 16133 1 1 35 ALA C C 4.507 -0.615 6.848 1.00 . A A . 36 ALA C 1 1
5 16134 1 1 35 ALA CA C 5.852 -0.009 7.235 1.00 . A A . 36 ALA CA 1 1
5 16135 1 1 35 ALA CB C 5.833 1.501 7.050 1.00 . A A . 36 ALA CB 1 1
5 16136 1 1 35 ALA H H 7.132 -0.252 5.564 1.00 . A A . 36 ALA H 1 1
5 16137 1 1 35 ALA HA H 6.037 -0.216 8.277 1.00 . A A . 36 ALA HA 1 1
5 16138 1 1 35 ALA HB1 H 6.394 1.969 7.846 1.00 . A A . 36 ALA HB1 1 1
5 16139 1 1 35 ALA HB2 H 4.812 1.854 7.075 1.00 . A A . 36 ALA HB2 1 1
5 16140 1 1 35 ALA HB3 H 6.277 1.752 6.098 1.00 . A A . 36 ALA HB3 1 1
5 16141 1 1 35 ALA N N 6.937 -0.600 6.461 1.00 . A A . 36 ALA N 1 1
5 16142 1 1 35 ALA O O 3.997 -1.505 7.527 1.00 . A A . 36 ALA O 1 1
5 16143 1 1 36 GLU C C 2.678 -0.770 3.754 1.00 . A A . 37 GLU C 1 1
5 16144 1 1 36 GLU CA C 2.657 -0.616 5.270 1.00 . A A . 37 GLU CA 1 1
5 16145 1 1 36 GLU CB C 1.533 0.336 5.685 1.00 . A A . 37 GLU CB 1 1
5 16146 1 1 36 GLU CD C -0.280 0.141 7.435 1.00 . A A . 37 GLU CD 1 1
5 16147 1 1 36 GLU CG C 1.207 0.279 7.169 1.00 . A A . 37 GLU CG 1 1
5 16148 1 1 36 GLU H H 4.398 0.581 5.256 1.00 . A A . 37 GLU H 1 1
5 16149 1 1 36 GLU HA H 2.484 -1.579 5.713 1.00 . A A . 37 GLU HA 1 1
5 16150 1 1 36 GLU HB2 H 1.823 1.347 5.440 1.00 . A A . 37 GLU HB2 1 1
5 16151 1 1 36 GLU HB3 H 0.640 0.083 5.131 1.00 . A A . 37 GLU HB3 1 1
5 16152 1 1 36 GLU HG2 H 1.713 -0.569 7.604 1.00 . A A . 37 GLU HG2 1 1
5 16153 1 1 36 GLU HG3 H 1.558 1.187 7.636 1.00 . A A . 37 GLU HG3 1 1
5 16154 1 1 36 GLU N N 3.941 -0.125 5.753 1.00 . A A . 37 GLU N 1 1
5 16155 1 1 36 GLU O O 2.790 -1.879 3.232 1.00 . A A . 37 GLU O 1 1
5 16156 1 1 36 GLU OE1 O -0.899 -0.792 6.882 1.00 . A A . 37 GLU OE1 1 1
5 16157 1 1 36 GLU OE2 O -0.825 0.968 8.198 1.00 . A A . 37 GLU OE2 1 1
5 16158 1 1 37 ASP C C 3.878 0.976 1.078 1.00 . A A . 38 ASP C 1 1
5 16159 1 1 37 ASP CA C 2.588 0.353 1.601 1.00 . A A . 38 ASP CA 1 1
5 16160 1 1 37 ASP CB C 1.380 1.117 1.057 1.00 . A A . 38 ASP CB 1 1
5 16161 1 1 37 ASP CG C 1.213 2.476 1.708 1.00 . A A . 38 ASP CG 1 1
5 16162 1 1 37 ASP H H 2.493 1.201 3.532 1.00 . A A . 38 ASP H 1 1
5 16163 1 1 37 ASP HA H 2.538 -0.670 1.270 1.00 . A A . 38 ASP HA 1 1
5 16164 1 1 37 ASP HB2 H 1.502 1.260 -0.007 1.00 . A A . 38 ASP HB2 1 1
5 16165 1 1 37 ASP HB3 H 0.486 0.538 1.237 1.00 . A A . 38 ASP HB3 1 1
5 16166 1 1 37 ASP N N 2.576 0.353 3.056 1.00 . A A . 38 ASP N 1 1
5 16167 1 1 37 ASP O O 3.895 1.591 0.011 1.00 . A A . 38 ASP O 1 1
5 16168 1 1 37 ASP OD1 O 2.024 3.378 1.414 1.00 . A A . 38 ASP OD1 1 1
5 16169 1 1 37 ASP OD2 O 0.271 2.636 2.512 1.00 . A A . 38 ASP OD2 1 1
5 16170 1 1 38 ALA C C 7.383 0.729 2.255 1.00 . A A . 39 ALA C 1 1
5 16171 1 1 38 ALA CA C 6.249 1.364 1.454 1.00 . A A . 39 ALA CA 1 1
5 16172 1 1 38 ALA CB C 6.254 2.876 1.638 1.00 . A A . 39 ALA CB 1 1
5 16173 1 1 38 ALA H H 4.878 0.318 2.679 1.00 . A A . 39 ALA H 1 1
5 16174 1 1 38 ALA HA H 6.401 1.154 0.406 1.00 . A A . 39 ALA HA 1 1
5 16175 1 1 38 ALA HB1 H 5.478 3.155 2.336 1.00 . A A . 39 ALA HB1 1 1
5 16176 1 1 38 ALA HB2 H 6.072 3.354 0.688 1.00 . A A . 39 ALA HB2 1 1
5 16177 1 1 38 ALA HB3 H 7.214 3.189 2.021 1.00 . A A . 39 ALA HB3 1 1
5 16178 1 1 38 ALA N N 4.956 0.816 1.839 1.00 . A A . 39 ALA N 1 1
5 16179 1 1 38 ALA O O 7.228 0.419 3.438 1.00 . A A . 39 ALA O 1 1
5 16180 1 1 39 LEU C C 10.875 0.922 2.187 1.00 . A A . 40 LEU C 1 1
5 16181 1 1 39 LEU CA C 9.694 -0.044 2.240 1.00 . A A . 40 LEU CA 1 1
5 16182 1 1 39 LEU CB C 10.064 -1.365 1.560 1.00 . A A . 40 LEU CB 1 1
5 16183 1 1 39 LEU CD1 C 12.195 -1.310 0.239 1.00 . A A . 40 LEU CD1 1 1
5 16184 1 1 39 LEU CD2 C 10.131 -2.303 -0.767 1.00 . A A . 40 LEU CD2 1 1
5 16185 1 1 39 LEU CG C 10.677 -1.230 0.164 1.00 . A A . 40 LEU CG 1 1
5 16186 1 1 39 LEU H H 8.584 0.820 0.660 1.00 . A A . 40 LEU H 1 1
5 16187 1 1 39 LEU HA H 9.446 -0.236 3.273 1.00 . A A . 40 LEU HA 1 1
5 16188 1 1 39 LEU HB2 H 10.769 -1.885 2.193 1.00 . A A . 40 LEU HB2 1 1
5 16189 1 1 39 LEU HB3 H 9.169 -1.965 1.479 1.00 . A A . 40 LEU HB3 1 1
5 16190 1 1 39 LEU HD11 H 12.606 -0.313 0.283 1.00 . A A . 40 LEU HD11 1 1
5 16191 1 1 39 LEU HD12 H 12.572 -1.818 -0.636 1.00 . A A . 40 LEU HD12 1 1
5 16192 1 1 39 LEU HD13 H 12.483 -1.858 1.124 1.00 . A A . 40 LEU HD13 1 1
5 16193 1 1 39 LEU HD21 H 10.398 -2.066 -1.786 1.00 . A A . 40 LEU HD21 1 1
5 16194 1 1 39 LEU HD22 H 9.055 -2.344 -0.676 1.00 . A A . 40 LEU HD22 1 1
5 16195 1 1 39 LEU HD23 H 10.552 -3.261 -0.497 1.00 . A A . 40 LEU HD23 1 1
5 16196 1 1 39 LEU HG H 10.415 -0.266 -0.246 1.00 . A A . 40 LEU HG 1 1
5 16197 1 1 39 LEU N N 8.525 0.546 1.600 1.00 . A A . 40 LEU N 1 1
5 16198 1 1 39 LEU O O 11.318 1.316 1.109 1.00 . A A . 40 LEU O 1 1
5 16199 1 1 40 THR C C 13.811 1.476 3.656 1.00 . A A . 41 THR C 1 1
5 16200 1 1 40 THR CA C 12.501 2.225 3.439 1.00 . A A . 41 THR CA 1 1
5 16201 1 1 40 THR CB C 12.281 3.230 4.570 1.00 . A A . 41 THR CB 1 1
5 16202 1 1 40 THR CG2 C 12.947 4.567 4.322 1.00 . A A . 41 THR CG2 1 1
5 16203 1 1 40 THR H H 10.982 0.957 4.183 1.00 . A A . 41 THR H 1 1
5 16204 1 1 40 THR HA H 12.558 2.758 2.503 1.00 . A A . 41 THR HA 1 1
5 16205 1 1 40 THR HB H 12.689 2.823 5.484 1.00 . A A . 41 THR HB 1 1
5 16206 1 1 40 THR HG1 H 10.768 3.938 5.594 1.00 . A A . 41 THR HG1 1 1
5 16207 1 1 40 THR HG21 H 12.822 5.198 5.190 1.00 . A A . 41 THR HG21 1 1
5 16208 1 1 40 THR HG22 H 12.492 5.041 3.465 1.00 . A A . 41 THR HG22 1 1
5 16209 1 1 40 THR HG23 H 13.999 4.416 4.135 1.00 . A A . 41 THR HG23 1 1
5 16210 1 1 40 THR N N 11.378 1.302 3.357 1.00 . A A . 41 THR N 1 1
5 16211 1 1 40 THR O O 13.970 0.757 4.643 1.00 . A A . 41 THR O 1 1
5 16212 1 1 40 THR OG1 O 10.898 3.468 4.768 1.00 . A A . 41 THR OG1 1 1
5 16213 1 1 41 VAL C C 17.153 2.005 3.079 1.00 . A A . 42 VAL C 1 1
5 16214 1 1 41 VAL CA C 16.044 0.992 2.823 1.00 . A A . 42 VAL CA 1 1
5 16215 1 1 41 VAL CB C 16.378 0.201 1.542 1.00 . A A . 42 VAL CB 1 1
5 16216 1 1 41 VAL CG1 C 17.473 -0.819 1.815 1.00 . A A . 42 VAL CG1 1 1
5 16217 1 1 41 VAL CG2 C 15.134 -0.481 0.989 1.00 . A A . 42 VAL CG2 1 1
5 16218 1 1 41 VAL H H 14.562 2.237 1.967 1.00 . A A . 42 VAL H 1 1
5 16219 1 1 41 VAL HA H 16.007 0.298 3.650 1.00 . A A . 42 VAL HA 1 1
5 16220 1 1 41 VAL HB H 16.743 0.896 0.800 1.00 . A A . 42 VAL HB 1 1
5 16221 1 1 41 VAL HG11 H 18.434 -0.384 1.584 1.00 . A A . 42 VAL HG11 1 1
5 16222 1 1 41 VAL HG12 H 17.315 -1.690 1.198 1.00 . A A . 42 VAL HG12 1 1
5 16223 1 1 41 VAL HG13 H 17.448 -1.104 2.857 1.00 . A A . 42 VAL HG13 1 1
5 16224 1 1 41 VAL HG21 H 15.427 -1.303 0.352 1.00 . A A . 42 VAL HG21 1 1
5 16225 1 1 41 VAL HG22 H 14.559 0.231 0.414 1.00 . A A . 42 VAL HG22 1 1
5 16226 1 1 41 VAL HG23 H 14.534 -0.854 1.805 1.00 . A A . 42 VAL HG23 1 1
5 16227 1 1 41 VAL N N 14.747 1.651 2.731 1.00 . A A . 42 VAL N 1 1
5 16228 1 1 41 VAL O O 17.032 3.177 2.726 1.00 . A A . 42 VAL O 1 1
5 16229 1 1 42 SER C C 20.558 1.585 4.488 1.00 . A A . 43 SER C 1 1
5 16230 1 1 42 SER CA C 19.368 2.407 4.003 1.00 . A A . 43 SER CA 1 1
5 16231 1 1 42 SER CB C 18.977 3.439 5.063 1.00 . A A . 43 SER CB 1 1
5 16232 1 1 42 SER H H 18.270 0.599 3.952 1.00 . A A . 43 SER H 1 1
5 16233 1 1 42 SER HA H 19.647 2.923 3.096 1.00 . A A . 43 SER HA 1 1
5 16234 1 1 42 SER HB2 H 19.639 4.290 4.996 1.00 . A A . 43 SER HB2 1 1
5 16235 1 1 42 SER HB3 H 17.960 3.761 4.891 1.00 . A A . 43 SER HB3 1 1
5 16236 1 1 42 SER HG H 18.603 2.054 6.396 1.00 . A A . 43 SER HG 1 1
5 16237 1 1 42 SER N N 18.234 1.543 3.697 1.00 . A A . 43 SER N 1 1
5 16238 1 1 42 SER O O 20.423 0.396 4.779 1.00 . A A . 43 SER O 1 1
5 16239 1 1 42 SER OG O 19.067 2.893 6.367 1.00 . A A . 43 SER OG 1 1
5 16240 1 1 43 PRO C C 22.771 0.874 6.410 1.00 . A A . 44 PRO C 1 1
5 16241 1 1 43 PRO CA C 22.959 1.520 5.042 1.00 . A A . 44 PRO CA 1 1
5 16242 1 1 43 PRO CB C 24.001 2.639 5.116 1.00 . A A . 44 PRO CB 1 1
5 16243 1 1 43 PRO CD C 21.999 3.621 4.261 1.00 . A A . 44 PRO CD 1 1
5 16244 1 1 43 PRO CG C 23.498 3.693 4.190 1.00 . A A . 44 PRO CG 1 1
5 16245 1 1 43 PRO HA H 23.278 0.770 4.332 1.00 . A A . 44 PRO HA 1 1
5 16246 1 1 43 PRO HB2 H 24.071 3.003 6.130 1.00 . A A . 44 PRO HB2 1 1
5 16247 1 1 43 PRO HB3 H 24.961 2.262 4.797 1.00 . A A . 44 PRO HB3 1 1
5 16248 1 1 43 PRO HD2 H 21.627 4.269 5.041 1.00 . A A . 44 PRO HD2 1 1
5 16249 1 1 43 PRO HD3 H 21.562 3.883 3.309 1.00 . A A . 44 PRO HD3 1 1
5 16250 1 1 43 PRO HG2 H 23.843 4.663 4.516 1.00 . A A . 44 PRO HG2 1 1
5 16251 1 1 43 PRO HG3 H 23.835 3.492 3.185 1.00 . A A . 44 PRO HG3 1 1
5 16252 1 1 43 PRO N N 21.746 2.206 4.585 1.00 . A A . 44 PRO N 1 1
5 16253 1 1 43 PRO O O 21.651 0.771 6.910 1.00 . A A . 44 PRO O 1 1
5 16254 1 1 44 ALA C C 24.052 0.824 9.438 1.00 . A A . 45 ALA C 1 1
5 16255 1 1 44 ALA CA C 23.827 -0.194 8.324 1.00 . A A . 45 ALA CA 1 1
5 16256 1 1 44 ALA CB C 24.860 -1.308 8.406 1.00 . A A . 45 ALA CB 1 1
5 16257 1 1 44 ALA H H 24.738 0.550 6.564 1.00 . A A . 45 ALA H 1 1
5 16258 1 1 44 ALA HA H 22.848 -0.635 8.446 1.00 . A A . 45 ALA HA 1 1
5 16259 1 1 44 ALA HB1 H 24.737 -1.846 9.334 1.00 . A A . 45 ALA HB1 1 1
5 16260 1 1 44 ALA HB2 H 25.852 -0.883 8.366 1.00 . A A . 45 ALA HB2 1 1
5 16261 1 1 44 ALA HB3 H 24.725 -1.985 7.576 1.00 . A A . 45 ALA HB3 1 1
5 16262 1 1 44 ALA N N 23.873 0.441 7.012 1.00 . A A . 45 ALA N 1 1
5 16263 1 1 44 ALA O O 24.798 0.569 10.385 1.00 . A A . 45 ALA O 1 1
5 16264 1 1 45 ASP C C 22.643 4.226 9.967 1.00 . A A . 46 ASP C 1 1
5 16265 1 1 45 ASP CA C 23.528 3.034 10.320 1.00 . A A . 46 ASP CA 1 1
5 16266 1 1 45 ASP CB C 24.986 3.485 10.436 1.00 . A A . 46 ASP CB 1 1
5 16267 1 1 45 ASP CG C 25.310 4.044 11.807 1.00 . A A . 46 ASP CG 1 1
5 16268 1 1 45 ASP H H 22.820 2.122 8.546 1.00 . A A . 46 ASP H 1 1
5 16269 1 1 45 ASP HA H 23.208 2.633 11.270 1.00 . A A . 46 ASP HA 1 1
5 16270 1 1 45 ASP HB2 H 25.634 2.641 10.250 1.00 . A A . 46 ASP HB2 1 1
5 16271 1 1 45 ASP HB3 H 25.179 4.251 9.700 1.00 . A A . 46 ASP HB3 1 1
5 16272 1 1 45 ASP N N 23.401 1.978 9.322 1.00 . A A . 46 ASP N 1 1
5 16273 1 1 45 ASP O O 22.210 4.372 8.824 1.00 . A A . 46 ASP O 1 1
5 16274 1 1 45 ASP OD1 O 25.136 5.265 12.007 1.00 . A A . 46 ASP OD1 1 1
5 16275 1 1 45 ASP OD2 O 25.739 3.262 12.682 1.00 . A A . 46 ASP OD2 1 1
5 16276 1 1 46 GLY C C 20.331 6.279 11.624 1.00 . A A . 47 GLY C 1 1
5 16277 1 1 46 GLY CA C 21.550 6.245 10.725 1.00 . A A . 47 GLY CA 1 1
5 16278 1 1 46 GLY H H 22.754 4.910 11.844 1.00 . A A . 47 GLY H 1 1
5 16279 1 1 46 GLY HA2 H 22.141 7.131 10.905 1.00 . A A . 47 GLY HA2 1 1
5 16280 1 1 46 GLY HA3 H 21.225 6.246 9.695 1.00 . A A . 47 GLY HA3 1 1
5 16281 1 1 46 GLY N N 22.380 5.077 10.954 1.00 . A A . 47 GLY N 1 1
5 16282 1 1 46 GLY O O 19.962 5.267 12.220 1.00 . A A . 47 GLY O 1 1
5 16283 1 1 47 GLU C C 17.501 8.528 11.872 1.00 . A A . 48 GLU C 1 1
5 16284 1 1 47 GLU CA C 18.518 7.613 12.552 1.00 . A A . 48 GLU CA 1 1
5 16285 1 1 47 GLU CB C 18.904 8.185 13.917 1.00 . A A . 48 GLU CB 1 1
5 16286 1 1 47 GLU CD C 19.342 10.484 14.870 1.00 . A A . 48 GLU CD 1 1
5 16287 1 1 47 GLU CG C 19.738 9.452 13.830 1.00 . A A . 48 GLU CG 1 1
5 16288 1 1 47 GLU H H 20.046 8.215 11.222 1.00 . A A . 48 GLU H 1 1
5 16289 1 1 47 GLU HA H 18.074 6.640 12.692 1.00 . A A . 48 GLU HA 1 1
5 16290 1 1 47 GLU HB2 H 18.004 8.410 14.469 1.00 . A A . 48 GLU HB2 1 1
5 16291 1 1 47 GLU HB3 H 19.472 7.442 14.458 1.00 . A A . 48 GLU HB3 1 1
5 16292 1 1 47 GLU HG2 H 20.777 9.196 13.979 1.00 . A A . 48 GLU HG2 1 1
5 16293 1 1 47 GLU HG3 H 19.612 9.885 12.850 1.00 . A A . 48 GLU HG3 1 1
5 16294 1 1 47 GLU N N 19.703 7.447 11.721 1.00 . A A . 48 GLU N 1 1
5 16295 1 1 47 GLU O O 17.510 9.741 12.080 1.00 . A A . 48 GLU O 1 1
5 16296 1 1 47 GLU OE1 O 18.127 10.673 15.084 1.00 . A A . 48 GLU OE1 1 1
5 16297 1 1 47 GLU OE2 O 20.247 11.100 15.469 1.00 . A A . 48 GLU OE2 1 1
5 16298 1 1 48 PRO C C 14.766 9.610 11.272 1.00 . A A . 49 PRO C 1 1
5 16299 1 1 48 PRO CA C 15.582 8.725 10.336 1.00 . A A . 49 PRO CA 1 1
5 16300 1 1 48 PRO CB C 14.693 7.647 9.712 1.00 . A A . 49 PRO CB 1 1
5 16301 1 1 48 PRO CD C 16.527 6.513 10.743 1.00 . A A . 49 PRO CD 1 1
5 16302 1 1 48 PRO CG C 15.579 6.456 9.579 1.00 . A A . 49 PRO CG 1 1
5 16303 1 1 48 PRO HA H 16.015 9.333 9.556 1.00 . A A . 49 PRO HA 1 1
5 16304 1 1 48 PRO HB2 H 13.855 7.446 10.364 1.00 . A A . 49 PRO HB2 1 1
5 16305 1 1 48 PRO HB3 H 14.336 7.981 8.750 1.00 . A A . 49 PRO HB3 1 1
5 16306 1 1 48 PRO HD2 H 16.127 5.964 11.583 1.00 . A A . 49 PRO HD2 1 1
5 16307 1 1 48 PRO HD3 H 17.494 6.125 10.462 1.00 . A A . 49 PRO HD3 1 1
5 16308 1 1 48 PRO HG2 H 14.988 5.552 9.620 1.00 . A A . 49 PRO HG2 1 1
5 16309 1 1 48 PRO HG3 H 16.124 6.506 8.649 1.00 . A A . 49 PRO HG3 1 1
5 16310 1 1 48 PRO N N 16.607 7.954 11.047 1.00 . A A . 49 PRO N 1 1
5 16311 1 1 48 PRO O O 14.551 9.270 12.435 1.00 . A A . 49 PRO O 1 1
5 16312 1 1 49 GLY C C 12.929 12.794 10.731 1.00 . A A . 50 GLY C 1 1
5 16313 1 1 49 GLY CA C 13.524 11.667 11.556 1.00 . A A . 50 GLY CA 1 1
5 16314 1 1 49 GLY H H 14.516 10.967 9.821 1.00 . A A . 50 GLY H 1 1
5 16315 1 1 49 GLY HA2 H 12.723 11.119 12.028 1.00 . A A . 50 GLY HA2 1 1
5 16316 1 1 49 GLY HA3 H 14.156 12.091 12.323 1.00 . A A . 50 GLY HA3 1 1
5 16317 1 1 49 GLY N N 14.313 10.749 10.755 1.00 . A A . 50 GLY N 1 1
5 16318 1 1 49 GLY O O 13.128 13.967 11.045 1.00 . A A . 50 GLY O 1 1
5 16319 1 1 50 PRO C C 10.317 14.084 9.409 1.00 . A A . 51 PRO C 1 1
5 16320 1 1 50 PRO CA C 11.568 13.468 8.789 1.00 . A A . 51 PRO CA 1 1
5 16321 1 1 50 PRO CB C 11.203 12.665 7.542 1.00 . A A . 51 PRO CB 1 1
5 16322 1 1 50 PRO CD C 11.902 11.089 9.206 1.00 . A A . 51 PRO CD 1 1
5 16323 1 1 50 PRO CG C 10.961 11.283 8.046 1.00 . A A . 51 PRO CG 1 1
5 16324 1 1 50 PRO HA H 12.263 14.251 8.526 1.00 . A A . 51 PRO HA 1 1
5 16325 1 1 50 PRO HB2 H 10.317 13.083 7.086 1.00 . A A . 51 PRO HB2 1 1
5 16326 1 1 50 PRO HB3 H 12.024 12.690 6.841 1.00 . A A . 51 PRO HB3 1 1
5 16327 1 1 50 PRO HD2 H 11.421 10.520 9.988 1.00 . A A . 51 PRO HD2 1 1
5 16328 1 1 50 PRO HD3 H 12.805 10.595 8.880 1.00 . A A . 51 PRO HD3 1 1
5 16329 1 1 50 PRO HG2 H 9.936 11.188 8.374 1.00 . A A . 51 PRO HG2 1 1
5 16330 1 1 50 PRO HG3 H 11.174 10.566 7.267 1.00 . A A . 51 PRO HG3 1 1
5 16331 1 1 50 PRO N N 12.189 12.465 9.658 1.00 . A A . 51 PRO N 1 1
5 16332 1 1 50 PRO O O 9.671 13.475 10.263 1.00 . A A . 51 PRO O 1 1
5 16333 1 1 51 GLU C C 8.303 17.024 8.471 1.00 . A A . 52 GLU C 1 1
5 16334 1 1 51 GLU CA C 8.804 15.991 9.481 1.00 . A A . 52 GLU CA 1 1
5 16335 1 1 51 GLU CB C 9.128 16.670 10.814 1.00 . A A . 52 GLU CB 1 1
5 16336 1 1 51 GLU CD C 7.180 15.952 12.252 1.00 . A A . 52 GLU CD 1 1
5 16337 1 1 51 GLU CG C 8.677 15.874 12.028 1.00 . A A . 52 GLU CG 1 1
5 16338 1 1 51 GLU H H 10.533 15.725 8.288 1.00 . A A . 52 GLU H 1 1
5 16339 1 1 51 GLU HA H 8.029 15.257 9.641 1.00 . A A . 52 GLU HA 1 1
5 16340 1 1 51 GLU HB2 H 10.196 16.814 10.882 1.00 . A A . 52 GLU HB2 1 1
5 16341 1 1 51 GLU HB3 H 8.642 17.634 10.844 1.00 . A A . 52 GLU HB3 1 1
5 16342 1 1 51 GLU HG2 H 8.952 14.839 11.886 1.00 . A A . 52 GLU HG2 1 1
5 16343 1 1 51 GLU HG3 H 9.179 16.261 12.903 1.00 . A A . 52 GLU HG3 1 1
5 16344 1 1 51 GLU N N 9.980 15.292 8.971 1.00 . A A . 52 GLU N 1 1
5 16345 1 1 51 GLU O O 8.335 18.226 8.732 1.00 . A A . 52 GLU O 1 1
5 16346 1 1 51 GLU OE1 O 6.435 15.254 11.532 1.00 . A A . 52 GLU OE1 1 1
5 16347 1 1 51 GLU OE2 O 6.753 16.709 13.148 1.00 . A A . 52 GLU OE2 1 1
5 16348 1 1 52 PRO C C 6.045 18.171 6.660 1.00 . A A . 53 PRO C 1 1
5 16349 1 1 52 PRO CA C 7.326 17.454 6.245 1.00 . A A . 53 PRO CA 1 1
5 16350 1 1 52 PRO CB C 7.054 16.509 5.061 1.00 . A A . 53 PRO CB 1 1
5 16351 1 1 52 PRO CD C 7.762 15.153 6.896 1.00 . A A . 53 PRO CD 1 1
5 16352 1 1 52 PRO CG C 7.758 15.238 5.398 1.00 . A A . 53 PRO CG 1 1
5 16353 1 1 52 PRO HA H 8.067 18.186 5.959 1.00 . A A . 53 PRO HA 1 1
5 16354 1 1 52 PRO HB2 H 5.990 16.354 4.960 1.00 . A A . 53 PRO HB2 1 1
5 16355 1 1 52 PRO HB3 H 7.445 16.947 4.155 1.00 . A A . 53 PRO HB3 1 1
5 16356 1 1 52 PRO HD2 H 6.851 14.694 7.252 1.00 . A A . 53 PRO HD2 1 1
5 16357 1 1 52 PRO HD3 H 8.626 14.608 7.242 1.00 . A A . 53 PRO HD3 1 1
5 16358 1 1 52 PRO HG2 H 7.223 14.400 4.976 1.00 . A A . 53 PRO HG2 1 1
5 16359 1 1 52 PRO HG3 H 8.770 15.267 5.022 1.00 . A A . 53 PRO HG3 1 1
5 16360 1 1 52 PRO N N 7.833 16.565 7.296 1.00 . A A . 53 PRO N 1 1
5 16361 1 1 52 PRO O O 4.969 17.894 6.129 1.00 . A A . 53 PRO O 1 1
5 16362 1 1 53 GLU C C 3.760 19.018 8.194 1.00 . A A . 54 GLU C 1 1
5 16363 1 1 53 GLU CA C 5.032 19.864 8.121 1.00 . A A . 54 GLU CA 1 1
5 16364 1 1 53 GLU CB C 4.792 21.098 7.244 1.00 . A A . 54 GLU CB 1 1
5 16365 1 1 53 GLU CD C 6.067 20.751 5.090 1.00 . A A . 54 GLU CD 1 1
5 16366 1 1 53 GLU CG C 4.705 20.794 5.757 1.00 . A A . 54 GLU CG 1 1
5 16367 1 1 53 GLU H H 7.060 19.260 7.995 1.00 . A A . 54 GLU H 1 1
5 16368 1 1 53 GLU HA H 5.281 20.194 9.118 1.00 . A A . 54 GLU HA 1 1
5 16369 1 1 53 GLU HB2 H 3.865 21.563 7.548 1.00 . A A . 54 GLU HB2 1 1
5 16370 1 1 53 GLU HB3 H 5.601 21.796 7.399 1.00 . A A . 54 GLU HB3 1 1
5 16371 1 1 53 GLU HG2 H 4.226 19.837 5.624 1.00 . A A . 54 GLU HG2 1 1
5 16372 1 1 53 GLU HG3 H 4.112 21.561 5.281 1.00 . A A . 54 GLU HG3 1 1
5 16373 1 1 53 GLU N N 6.172 19.092 7.616 1.00 . A A . 54 GLU N 1 1
5 16374 1 1 53 GLU O O 2.973 18.983 7.248 1.00 . A A . 54 GLU O 1 1
5 16375 1 1 53 GLU OE1 O 6.820 21.740 5.216 1.00 . A A . 54 GLU OE1 1 1
5 16376 1 1 53 GLU OE2 O 6.379 19.731 4.441 1.00 . A A . 54 GLU OE2 1 1
5 16377 1 1 54 PRO C C 1.067 18.290 9.561 1.00 . A A . 55 PRO C 1 1
5 16378 1 1 54 PRO CA C 2.357 17.477 9.511 1.00 . A A . 55 PRO CA 1 1
5 16379 1 1 54 PRO CB C 2.609 16.792 10.858 1.00 . A A . 55 PRO CB 1 1
5 16380 1 1 54 PRO CD C 4.423 18.307 10.504 1.00 . A A . 55 PRO CD 1 1
5 16381 1 1 54 PRO CG C 3.562 17.689 11.570 1.00 . A A . 55 PRO CG 1 1
5 16382 1 1 54 PRO HA H 2.279 16.731 8.734 1.00 . A A . 55 PRO HA 1 1
5 16383 1 1 54 PRO HB2 H 1.679 16.698 11.397 1.00 . A A . 55 PRO HB2 1 1
5 16384 1 1 54 PRO HB3 H 3.037 15.815 10.693 1.00 . A A . 55 PRO HB3 1 1
5 16385 1 1 54 PRO HD2 H 4.712 19.308 10.786 1.00 . A A . 55 PRO HD2 1 1
5 16386 1 1 54 PRO HD3 H 5.297 17.697 10.324 1.00 . A A . 55 PRO HD3 1 1
5 16387 1 1 54 PRO HG2 H 3.019 18.455 12.103 1.00 . A A . 55 PRO HG2 1 1
5 16388 1 1 54 PRO HG3 H 4.168 17.112 12.254 1.00 . A A . 55 PRO HG3 1 1
5 16389 1 1 54 PRO N N 3.541 18.323 9.324 1.00 . A A . 55 PRO N 1 1
5 16390 1 1 54 PRO O O 0.977 19.286 10.278 1.00 . A A . 55 PRO O 1 1
5 16391 1 1 55 ALA C C -2.272 17.680 8.072 1.00 . A A . 56 ALA C 1 1
5 16392 1 1 55 ALA CA C -1.214 18.542 8.753 1.00 . A A . 56 ALA CA 1 1
5 16393 1 1 55 ALA CB C -1.076 19.876 8.037 1.00 . A A . 56 ALA CB 1 1
5 16394 1 1 55 ALA H H 0.203 17.054 8.248 1.00 . A A . 56 ALA H 1 1
5 16395 1 1 55 ALA HA H -1.523 18.735 9.770 1.00 . A A . 56 ALA HA 1 1
5 16396 1 1 55 ALA HB1 H -0.086 20.273 8.206 1.00 . A A . 56 ALA HB1 1 1
5 16397 1 1 55 ALA HB2 H -1.811 20.568 8.421 1.00 . A A . 56 ALA HB2 1 1
5 16398 1 1 55 ALA HB3 H -1.231 19.734 6.978 1.00 . A A . 56 ALA HB3 1 1
5 16399 1 1 55 ALA N N 0.071 17.856 8.797 1.00 . A A . 56 ALA N 1 1
5 16400 1 1 55 ALA O O -1.970 16.921 7.151 1.00 . A A . 56 ALA O 1 1
5 16401 1 1 56 GLN C C -5.894 17.865 7.920 1.00 . A A . 57 GLN C 1 1
5 16402 1 1 56 GLN CA C -4.615 17.035 7.963 1.00 . A A . 57 GLN CA 1 1
5 16403 1 1 56 GLN CB C -4.848 15.760 8.778 1.00 . A A . 57 GLN CB 1 1
5 16404 1 1 56 GLN CD C -5.700 14.786 10.946 1.00 . A A . 57 GLN CD 1 1
5 16405 1 1 56 GLN CG C -5.188 16.024 10.236 1.00 . A A . 57 GLN CG 1 1
5 16406 1 1 56 GLN H H -3.693 18.423 9.265 1.00 . A A . 57 GLN H 1 1
5 16407 1 1 56 GLN HA H -4.343 16.763 6.957 1.00 . A A . 57 GLN HA 1 1
5 16408 1 1 56 GLN HB2 H -5.662 15.208 8.335 1.00 . A A . 57 GLN HB2 1 1
5 16409 1 1 56 GLN HB3 H -3.953 15.156 8.742 1.00 . A A . 57 GLN HB3 1 1
5 16410 1 1 56 GLN HE21 H -4.935 15.426 12.666 1.00 . A A . 57 GLN HE21 1 1
5 16411 1 1 56 GLN HE22 H -5.756 13.908 12.729 1.00 . A A . 57 GLN HE22 1 1
5 16412 1 1 56 GLN HG2 H -4.300 16.370 10.743 1.00 . A A . 57 GLN HG2 1 1
5 16413 1 1 56 GLN HG3 H -5.949 16.789 10.282 1.00 . A A . 57 GLN HG3 1 1
5 16414 1 1 56 GLN N N -3.513 17.803 8.529 1.00 . A A . 57 GLN N 1 1
5 16415 1 1 56 GLN NE2 N -5.437 14.698 12.245 1.00 . A A . 57 GLN NE2 1 1
5 16416 1 1 56 GLN O O -6.060 18.809 8.693 1.00 . A A . 57 GLN O 1 1
5 16417 1 1 56 GLN OE1 O -6.325 13.919 10.335 1.00 . A A . 57 GLN OE1 1 1
5 16418 1 1 57 LEU C C -9.088 17.705 7.868 1.00 . A A . 58 LEU C 1 1
5 16419 1 1 57 LEU CA C -8.059 18.217 6.865 1.00 . A A . 58 LEU CA 1 1
5 16420 1 1 57 LEU CB C -8.596 18.060 5.441 1.00 . A A . 58 LEU CB 1 1
5 16421 1 1 57 LEU CD1 C -9.825 16.355 4.072 1.00 . A A . 58 LEU CD1 1 1
5 16422 1 1 57 LEU CD2 C -7.324 16.395 4.064 1.00 . A A . 58 LEU CD2 1 1
5 16423 1 1 57 LEU CG C -8.576 16.630 4.896 1.00 . A A . 58 LEU CG 1 1
5 16424 1 1 57 LEU H H -6.603 16.745 6.425 1.00 . A A . 58 LEU H 1 1
5 16425 1 1 57 LEU HA H -7.875 19.263 7.059 1.00 . A A . 58 LEU HA 1 1
5 16426 1 1 57 LEU HB2 H -9.615 18.419 5.422 1.00 . A A . 58 LEU HB2 1 1
5 16427 1 1 57 LEU HB3 H -8.002 18.680 4.785 1.00 . A A . 58 LEU HB3 1 1
5 16428 1 1 57 LEU HD11 H -10.698 16.656 4.631 1.00 . A A . 58 LEU HD11 1 1
5 16429 1 1 57 LEU HD12 H -9.885 15.300 3.851 1.00 . A A . 58 LEU HD12 1 1
5 16430 1 1 57 LEU HD13 H -9.777 16.914 3.149 1.00 . A A . 58 LEU HD13 1 1
5 16431 1 1 57 LEU HD21 H -6.558 17.097 4.361 1.00 . A A . 58 LEU HD21 1 1
5 16432 1 1 57 LEU HD22 H -7.555 16.534 3.018 1.00 . A A . 58 LEU HD22 1 1
5 16433 1 1 57 LEU HD23 H -6.970 15.388 4.225 1.00 . A A . 58 LEU HD23 1 1
5 16434 1 1 57 LEU HG H -8.564 15.937 5.724 1.00 . A A . 58 LEU HG 1 1
5 16435 1 1 57 LEU N N -6.794 17.507 7.011 1.00 . A A . 58 LEU N 1 1
5 16436 1 1 57 LEU O O -8.991 16.575 8.350 1.00 . A A . 58 LEU O 1 1
5 16437 1 1 58 ASN C C -12.154 17.265 8.462 1.00 . A A . 59 ASN C 1 1
5 16438 1 1 58 ASN CA C -11.120 18.170 9.123 1.00 . A A . 59 ASN CA 1 1
5 16439 1 1 58 ASN CB C -11.802 19.422 9.678 1.00 . A A . 59 ASN CB 1 1
5 16440 1 1 58 ASN CG C -12.258 19.243 11.112 1.00 . A A . 59 ASN CG 1 1
5 16441 1 1 58 ASN H H -10.097 19.427 7.762 1.00 . A A . 59 ASN H 1 1
5 16442 1 1 58 ASN HA H -10.657 17.634 9.937 1.00 . A A . 59 ASN HA 1 1
5 16443 1 1 58 ASN HB2 H -11.108 20.249 9.641 1.00 . A A . 59 ASN HB2 1 1
5 16444 1 1 58 ASN HB3 H -12.664 19.654 9.071 1.00 . A A . 59 ASN HB3 1 1
5 16445 1 1 58 ASN HD21 H -10.442 19.705 11.775 1.00 . A A . 59 ASN HD21 1 1
5 16446 1 1 58 ASN HD22 H -11.615 19.341 12.991 1.00 . A A . 59 ASN HD22 1 1
5 16447 1 1 58 ASN N N -10.072 18.541 8.178 1.00 . A A . 59 ASN N 1 1
5 16448 1 1 58 ASN ND2 N -11.346 19.451 12.054 1.00 . A A . 59 ASN ND2 1 1
5 16449 1 1 58 ASN O O -12.758 17.629 7.453 1.00 . A A . 59 ASN O 1 1
5 16450 1 1 58 ASN OD1 O -13.419 18.922 11.370 1.00 . A A . 59 ASN OD1 1 1
5 16451 1 1 59 GLY C C -14.726 15.691 8.495 1.00 . A A . 60 GLY C 1 1
5 16452 1 1 59 GLY CA C -13.312 15.144 8.490 1.00 . A A . 60 GLY CA 1 1
5 16453 1 1 59 GLY H H -11.841 15.848 9.840 1.00 . A A . 60 GLY H 1 1
5 16454 1 1 59 GLY HA2 H -13.032 14.910 7.474 1.00 . A A . 60 GLY HA2 1 1
5 16455 1 1 59 GLY HA3 H -13.287 14.237 9.077 1.00 . A A . 60 GLY HA3 1 1
5 16456 1 1 59 GLY N N -12.351 16.084 9.038 1.00 . A A . 60 GLY N 1 1
5 16457 1 1 59 GLY O O -15.433 15.614 7.490 1.00 . A A . 60 GLY O 1 1
5 16458 1 1 60 ALA C C -17.547 15.748 9.501 1.00 . A A . 61 ALA C 1 1
5 16459 1 1 60 ALA CA C -16.480 16.806 9.763 1.00 . A A . 61 ALA CA 1 1
5 16460 1 1 60 ALA CB C -16.655 17.981 8.812 1.00 . A A . 61 ALA CB 1 1
5 16461 1 1 60 ALA H H -14.531 16.275 10.397 1.00 . A A . 61 ALA H 1 1
5 16462 1 1 60 ALA HA H -16.590 17.171 10.774 1.00 . A A . 61 ALA HA 1 1
5 16463 1 1 60 ALA HB1 H -17.343 18.693 9.244 1.00 . A A . 61 ALA HB1 1 1
5 16464 1 1 60 ALA HB2 H -17.046 17.627 7.870 1.00 . A A . 61 ALA HB2 1 1
5 16465 1 1 60 ALA HB3 H -15.700 18.458 8.650 1.00 . A A . 61 ALA HB3 1 1
5 16466 1 1 60 ALA N N -15.141 16.244 9.631 1.00 . A A . 61 ALA N 1 1
5 16467 1 1 60 ALA O O -18.021 15.596 8.376 1.00 . A A . 61 ALA O 1 1
5 16468 1 1 61 ALA C C -20.258 14.426 11.031 1.00 . A A . 62 ALA C 1 1
5 16469 1 1 61 ALA CA C -18.929 13.975 10.432 1.00 . A A . 62 ALA CA 1 1
5 16470 1 1 61 ALA CB C -18.450 12.699 11.106 1.00 . A A . 62 ALA CB 1 1
5 16471 1 1 61 ALA H H -17.504 15.188 11.421 1.00 . A A . 62 ALA H 1 1
5 16472 1 1 61 ALA HA H -19.074 13.767 9.382 1.00 . A A . 62 ALA HA 1 1
5 16473 1 1 61 ALA HB1 H -17.410 12.534 10.865 1.00 . A A . 62 ALA HB1 1 1
5 16474 1 1 61 ALA HB2 H -19.038 11.864 10.757 1.00 . A A . 62 ALA HB2 1 1
5 16475 1 1 61 ALA HB3 H -18.560 12.795 12.176 1.00 . A A . 62 ALA HB3 1 1
5 16476 1 1 61 ALA N N -17.919 15.019 10.548 1.00 . A A . 62 ALA N 1 1
5 16477 1 1 61 ALA O O -20.326 14.800 12.202 1.00 . A A . 62 ALA O 1 1
5 16478 1 1 62 GLU C C -23.716 13.909 10.043 1.00 . A A . 63 GLU C 1 1
5 16479 1 1 62 GLU CA C -22.637 14.790 10.672 1.00 . A A . 63 GLU CA 1 1
5 16480 1 1 62 GLU CB C -22.890 16.259 10.325 1.00 . A A . 63 GLU CB 1 1
5 16481 1 1 62 GLU CD C -23.234 17.740 12.343 1.00 . A A . 63 GLU CD 1 1
5 16482 1 1 62 GLU CG C -22.255 17.234 11.303 1.00 . A A . 63 GLU CG 1 1
5 16483 1 1 62 GLU H H -21.193 14.079 9.300 1.00 . A A . 63 GLU H 1 1
5 16484 1 1 62 GLU HA H -22.671 14.671 11.743 1.00 . A A . 63 GLU HA 1 1
5 16485 1 1 62 GLU HB2 H -22.493 16.459 9.341 1.00 . A A . 63 GLU HB2 1 1
5 16486 1 1 62 GLU HB3 H -23.957 16.436 10.317 1.00 . A A . 63 GLU HB3 1 1
5 16487 1 1 62 GLU HG2 H -21.441 16.737 11.810 1.00 . A A . 63 GLU HG2 1 1
5 16488 1 1 62 GLU HG3 H -21.870 18.079 10.750 1.00 . A A . 63 GLU HG3 1 1
5 16489 1 1 62 GLU N N -21.310 14.387 10.221 1.00 . A A . 63 GLU N 1 1
5 16490 1 1 62 GLU O O -24.666 14.410 9.441 1.00 . A A . 63 GLU O 1 1
5 16491 1 1 62 GLU OE1 O -24.000 16.917 12.887 1.00 . A A . 63 GLU OE1 1 1
5 16492 1 1 62 GLU OE2 O -23.237 18.959 12.612 1.00 . A A . 63 GLU OE2 1 1
5 16493 1 1 63 PRO C C -25.851 11.591 10.416 1.00 . A A . 64 PRO C 1 1
5 16494 1 1 63 PRO CA C -24.551 11.629 9.619 1.00 . A A . 64 PRO CA 1 1
5 16495 1 1 63 PRO CB C -23.823 10.289 9.719 1.00 . A A . 64 PRO CB 1 1
5 16496 1 1 63 PRO CD C -22.480 11.894 10.881 1.00 . A A . 64 PRO CD 1 1
5 16497 1 1 63 PRO CG C -22.901 10.448 10.876 1.00 . A A . 64 PRO CG 1 1
5 16498 1 1 63 PRO HA H -24.770 11.849 8.584 1.00 . A A . 64 PRO HA 1 1
5 16499 1 1 63 PRO HB2 H -24.540 9.499 9.887 1.00 . A A . 64 PRO HB2 1 1
5 16500 1 1 63 PRO HB3 H -23.280 10.102 8.804 1.00 . A A . 64 PRO HB3 1 1
5 16501 1 1 63 PRO HD2 H -22.387 12.256 11.894 1.00 . A A . 64 PRO HD2 1 1
5 16502 1 1 63 PRO HD3 H -21.549 12.017 10.348 1.00 . A A . 64 PRO HD3 1 1
5 16503 1 1 63 PRO HG2 H -23.418 10.205 11.793 1.00 . A A . 64 PRO HG2 1 1
5 16504 1 1 63 PRO HG3 H -22.040 9.809 10.751 1.00 . A A . 64 PRO HG3 1 1
5 16505 1 1 63 PRO N N -23.583 12.578 10.177 1.00 . A A . 64 PRO N 1 1
5 16506 1 1 63 PRO O O -25.957 12.200 11.481 1.00 . A A . 64 PRO O 1 1
5 16507 1 1 64 GLY C C -28.397 9.360 11.068 1.00 . A A . 65 GLY C 1 1
5 16508 1 1 64 GLY CA C -28.118 10.765 10.569 1.00 . A A . 65 GLY CA 1 1
5 16509 1 1 64 GLY H H -26.695 10.407 9.042 1.00 . A A . 65 GLY H 1 1
5 16510 1 1 64 GLY HA2 H -28.126 11.442 11.411 1.00 . A A . 65 GLY HA2 1 1
5 16511 1 1 64 GLY HA3 H -28.899 11.052 9.882 1.00 . A A . 65 GLY HA3 1 1
5 16512 1 1 64 GLY N N -26.838 10.871 9.894 1.00 . A A . 65 GLY N 1 1
5 16513 1 1 64 GLY O O -29.150 9.172 12.024 1.00 . A A . 65 GLY O 1 1
5 16514 1 1 65 ALA C C -26.640 6.288 11.042 1.00 . A A . 66 ALA C 1 1
5 16515 1 1 65 ALA CA C -27.979 6.979 10.799 1.00 . A A . 66 ALA CA 1 1
5 16516 1 1 65 ALA CB C -28.773 6.242 9.729 1.00 . A A . 66 ALA CB 1 1
5 16517 1 1 65 ALA H H -27.205 8.582 9.665 1.00 . A A . 66 ALA H 1 1
5 16518 1 1 65 ALA HA H -28.551 6.962 11.713 1.00 . A A . 66 ALA HA 1 1
5 16519 1 1 65 ALA HB1 H -28.109 5.947 8.928 1.00 . A A . 66 ALA HB1 1 1
5 16520 1 1 65 ALA HB2 H -29.541 6.892 9.339 1.00 . A A . 66 ALA HB2 1 1
5 16521 1 1 65 ALA HB3 H -29.228 5.363 10.160 1.00 . A A . 66 ALA HB3 1 1
5 16522 1 1 65 ALA N N -27.792 8.371 10.418 1.00 . A A . 66 ALA N 1 1
5 16523 1 1 65 ALA O O -26.331 5.274 10.416 1.00 . A A . 66 ALA O 1 1
5 16524 1 1 66 ALA C C -23.877 7.079 13.403 1.00 . A A . 67 ALA C 1 1
5 16525 1 1 66 ALA CA C -24.550 6.280 12.288 1.00 . A A . 67 ALA CA 1 1
5 16526 1 1 66 ALA CB C -23.654 6.242 11.061 1.00 . A A . 67 ALA CB 1 1
5 16527 1 1 66 ALA H H -26.155 7.646 12.428 1.00 . A A . 67 ALA H 1 1
5 16528 1 1 66 ALA HA H -24.704 5.266 12.622 1.00 . A A . 67 ALA HA 1 1
5 16529 1 1 66 ALA HB1 H -23.270 7.230 10.865 1.00 . A A . 67 ALA HB1 1 1
5 16530 1 1 66 ALA HB2 H -24.222 5.899 10.211 1.00 . A A . 67 ALA HB2 1 1
5 16531 1 1 66 ALA HB3 H -22.831 5.565 11.240 1.00 . A A . 67 ALA HB3 1 1
5 16532 1 1 66 ALA N N -25.851 6.842 11.958 1.00 . A A . 67 ALA N 1 1
5 16533 1 1 66 ALA O O -23.539 8.248 13.221 1.00 . A A . 67 ALA O 1 1
5 16534 1 1 67 PRO C C -21.587 7.518 15.423 1.00 . A A . 68 PRO C 1 1
5 16535 1 1 67 PRO CA C -23.031 7.112 15.720 1.00 . A A . 68 PRO CA 1 1
5 16536 1 1 67 PRO CB C -23.069 6.041 16.814 1.00 . A A . 68 PRO CB 1 1
5 16537 1 1 67 PRO CD C -24.038 5.062 14.875 1.00 . A A . 68 PRO CD 1 1
5 16538 1 1 67 PRO CG C -23.203 4.754 16.078 1.00 . A A . 68 PRO CG 1 1
5 16539 1 1 67 PRO HA H -23.590 7.978 16.041 1.00 . A A . 68 PRO HA 1 1
5 16540 1 1 67 PRO HB2 H -22.155 6.076 17.387 1.00 . A A . 68 PRO HB2 1 1
5 16541 1 1 67 PRO HB3 H -23.915 6.214 17.462 1.00 . A A . 68 PRO HB3 1 1
5 16542 1 1 67 PRO HD2 H -23.778 4.405 14.058 1.00 . A A . 68 PRO HD2 1 1
5 16543 1 1 67 PRO HD3 H -25.089 4.980 15.110 1.00 . A A . 68 PRO HD3 1 1
5 16544 1 1 67 PRO HG2 H -22.230 4.399 15.774 1.00 . A A . 68 PRO HG2 1 1
5 16545 1 1 67 PRO HG3 H -23.698 4.022 16.697 1.00 . A A . 68 PRO HG3 1 1
5 16546 1 1 67 PRO N N -23.670 6.455 14.573 1.00 . A A . 68 PRO N 1 1
5 16547 1 1 67 PRO O O -20.712 6.663 15.290 1.00 . A A . 68 PRO O 1 1
5 16548 1 1 68 PRO C C -18.973 8.998 16.125 1.00 . A A . 69 PRO C 1 1
5 16549 1 1 68 PRO CA C -19.972 9.340 15.023 1.00 . A A . 69 PRO CA 1 1
5 16550 1 1 68 PRO CB C -20.164 10.860 14.934 1.00 . A A . 69 PRO CB 1 1
5 16551 1 1 68 PRO CD C -22.297 9.921 15.445 1.00 . A A . 69 PRO CD 1 1
5 16552 1 1 68 PRO CG C -21.628 11.061 14.736 1.00 . A A . 69 PRO CG 1 1
5 16553 1 1 68 PRO HA H -19.603 8.966 14.079 1.00 . A A . 69 PRO HA 1 1
5 16554 1 1 68 PRO HB2 H -19.825 11.322 15.849 1.00 . A A . 69 PRO HB2 1 1
5 16555 1 1 68 PRO HB3 H -19.598 11.247 14.100 1.00 . A A . 69 PRO HB3 1 1
5 16556 1 1 68 PRO HD2 H -22.463 10.166 16.484 1.00 . A A . 69 PRO HD2 1 1
5 16557 1 1 68 PRO HD3 H -23.228 9.665 14.961 1.00 . A A . 69 PRO HD3 1 1
5 16558 1 1 68 PRO HG2 H -21.932 12.002 15.168 1.00 . A A . 69 PRO HG2 1 1
5 16559 1 1 68 PRO HG3 H -21.863 11.036 13.682 1.00 . A A . 69 PRO HG3 1 1
5 16560 1 1 68 PRO N N -21.319 8.831 15.309 1.00 . A A . 69 PRO N 1 1
5 16561 1 1 68 PRO O O -19.352 8.523 17.196 1.00 . A A . 69 PRO O 1 1
5 16562 1 1 69 GLN C C -16.557 7.484 17.145 1.00 . A A . 70 GLN C 1 1
5 16563 1 1 69 GLN CA C -16.635 8.972 16.818 1.00 . A A . 70 GLN CA 1 1
5 16564 1 1 69 GLN CB C -16.858 9.781 18.098 1.00 . A A . 70 GLN CB 1 1
5 16565 1 1 69 GLN CD C -15.453 10.978 19.822 1.00 . A A . 70 GLN CD 1 1
5 16566 1 1 69 GLN CG C -15.786 10.828 18.351 1.00 . A A . 70 GLN CG 1 1
5 16567 1 1 69 GLN H H -17.460 9.628 14.982 1.00 . A A . 70 GLN H 1 1
5 16568 1 1 69 GLN HA H -15.701 9.275 16.371 1.00 . A A . 70 GLN HA 1 1
5 16569 1 1 69 GLN HB2 H -17.812 10.285 18.029 1.00 . A A . 70 GLN HB2 1 1
5 16570 1 1 69 GLN HB3 H -16.879 9.107 18.941 1.00 . A A . 70 GLN HB3 1 1
5 16571 1 1 69 GLN HE21 H -15.991 12.891 19.775 1.00 . A A . 70 GLN HE21 1 1
5 16572 1 1 69 GLN HE22 H -15.441 12.303 21.304 1.00 . A A . 70 GLN HE22 1 1
5 16573 1 1 69 GLN HG2 H -14.889 10.542 17.822 1.00 . A A . 70 GLN HG2 1 1
5 16574 1 1 69 GLN HG3 H -16.134 11.780 17.977 1.00 . A A . 70 GLN HG3 1 1
5 16575 1 1 69 GLN N N -17.696 9.247 15.853 1.00 . A A . 70 GLN N 1 1
5 16576 1 1 69 GLN NE2 N -15.648 12.178 20.354 1.00 . A A . 70 GLN NE2 1 1
5 16577 1 1 69 GLN O O -16.159 7.101 18.246 1.00 . A A . 70 GLN O 1 1
5 16578 1 1 69 GLN OE1 O -15.026 10.025 20.474 1.00 . A A . 70 GLN OE1 1 1
5 16579 1 1 70 LEU C C -16.435 4.472 15.118 1.00 . A A . 71 LEU C 1 1
5 16580 1 1 70 LEU CA C -16.909 5.207 16.373 1.00 . A A . 71 LEU CA 1 1
5 16581 1 1 70 LEU CB C -18.279 4.710 16.821 1.00 . A A . 71 LEU CB 1 1
5 16582 1 1 70 LEU CD1 C -19.900 5.864 18.331 1.00 . A A . 71 LEU CD1 1 1
5 16583 1 1 70 LEU CD2 C -18.692 3.826 19.132 1.00 . A A . 71 LEU CD2 1 1
5 16584 1 1 70 LEU CG C -18.610 5.072 18.263 1.00 . A A . 71 LEU CG 1 1
5 16585 1 1 70 LEU H H -17.243 7.015 15.338 1.00 . A A . 71 LEU H 1 1
5 16586 1 1 70 LEU HA H -16.215 5.010 17.159 1.00 . A A . 71 LEU HA 1 1
5 16587 1 1 70 LEU HB2 H -19.032 5.144 16.179 1.00 . A A . 71 LEU HB2 1 1
5 16588 1 1 70 LEU HB3 H -18.309 3.637 16.721 1.00 . A A . 71 LEU HB3 1 1
5 16589 1 1 70 LEU HD11 H -19.845 6.568 19.147 1.00 . A A . 71 LEU HD11 1 1
5 16590 1 1 70 LEU HD12 H -20.727 5.189 18.490 1.00 . A A . 71 LEU HD12 1 1
5 16591 1 1 70 LEU HD13 H -20.042 6.397 17.403 1.00 . A A . 71 LEU HD13 1 1
5 16592 1 1 70 LEU HD21 H -17.858 3.177 18.909 1.00 . A A . 71 LEU HD21 1 1
5 16593 1 1 70 LEU HD22 H -19.616 3.307 18.931 1.00 . A A . 71 LEU HD22 1 1
5 16594 1 1 70 LEU HD23 H -18.658 4.111 20.173 1.00 . A A . 71 LEU HD23 1 1
5 16595 1 1 70 LEU HG H -17.820 5.700 18.645 1.00 . A A . 71 LEU HG 1 1
5 16596 1 1 70 LEU N N -16.938 6.650 16.185 1.00 . A A . 71 LEU N 1 1
5 16597 1 1 70 LEU O O -15.376 3.845 15.125 1.00 . A A . 71 LEU O 1 1
5 16598 1 1 71 PRO C C -15.554 4.405 12.168 1.00 . A A . 72 PRO C 1 1
5 16599 1 1 71 PRO CA C -16.854 3.872 12.763 1.00 . A A . 72 PRO CA 1 1
5 16600 1 1 71 PRO CB C -18.035 4.191 11.838 1.00 . A A . 72 PRO CB 1 1
5 16601 1 1 71 PRO CD C -18.481 5.258 13.926 1.00 . A A . 72 PRO CD 1 1
5 16602 1 1 71 PRO CG C -18.694 5.381 12.446 1.00 . A A . 72 PRO CG 1 1
5 16603 1 1 71 PRO HA H -16.774 2.803 12.891 1.00 . A A . 72 PRO HA 1 1
5 16604 1 1 71 PRO HB2 H -17.669 4.407 10.844 1.00 . A A . 72 PRO HB2 1 1
5 16605 1 1 71 PRO HB3 H -18.705 3.346 11.802 1.00 . A A . 72 PRO HB3 1 1
5 16606 1 1 71 PRO HD2 H -18.404 6.232 14.383 1.00 . A A . 72 PRO HD2 1 1
5 16607 1 1 71 PRO HD3 H -19.276 4.687 14.381 1.00 . A A . 72 PRO HD3 1 1
5 16608 1 1 71 PRO HG2 H -18.236 6.285 12.074 1.00 . A A . 72 PRO HG2 1 1
5 16609 1 1 71 PRO HG3 H -19.750 5.373 12.218 1.00 . A A . 72 PRO HG3 1 1
5 16610 1 1 71 PRO N N -17.207 4.536 14.023 1.00 . A A . 72 PRO N 1 1
5 16611 1 1 71 PRO O O -14.920 3.745 11.345 1.00 . A A . 72 PRO O 1 1
5 16612 1 1 72 GLU C C -12.722 5.739 12.885 1.00 . A A . 73 GLU C 1 1
5 16613 1 1 72 GLU CA C -13.935 6.222 12.097 1.00 . A A . 73 GLU CA 1 1
5 16614 1 1 72 GLU CB C -14.036 7.747 12.184 1.00 . A A . 73 GLU CB 1 1
5 16615 1 1 72 GLU CD C -12.902 9.963 11.736 1.00 . A A . 73 GLU CD 1 1
5 16616 1 1 72 GLU CG C -12.728 8.462 11.877 1.00 . A A . 73 GLU CG 1 1
5 16617 1 1 72 GLU H H -15.706 6.084 13.246 1.00 . A A . 73 GLU H 1 1
5 16618 1 1 72 GLU HA H -13.811 5.940 11.061 1.00 . A A . 73 GLU HA 1 1
5 16619 1 1 72 GLU HB2 H -14.782 8.087 11.482 1.00 . A A . 73 GLU HB2 1 1
5 16620 1 1 72 GLU HB3 H -14.343 8.019 13.183 1.00 . A A . 73 GLU HB3 1 1
5 16621 1 1 72 GLU HG2 H -12.032 8.269 12.679 1.00 . A A . 73 GLU HG2 1 1
5 16622 1 1 72 GLU HG3 H -12.327 8.070 10.954 1.00 . A A . 73 GLU HG3 1 1
5 16623 1 1 72 GLU N N -15.160 5.604 12.589 1.00 . A A . 73 GLU N 1 1
5 16624 1 1 72 GLU O O -11.866 5.029 12.355 1.00 . A A . 73 GLU O 1 1
5 16625 1 1 72 GLU OE1 O -13.995 10.469 12.068 1.00 . A A . 73 GLU OE1 1 1
5 16626 1 1 72 GLU OE2 O -11.945 10.630 11.292 1.00 . A A . 73 GLU OE2 1 1
5 16627 1 1 73 ALA C C -10.229 6.342 14.463 1.00 . A A . 74 ALA C 1 1
5 16628 1 1 73 ALA CA C -11.529 5.757 15.005 1.00 . A A . 74 ALA CA 1 1
5 16629 1 1 73 ALA CB C -11.431 4.242 15.109 1.00 . A A . 74 ALA CB 1 1
5 16630 1 1 73 ALA H H -13.353 6.712 14.516 1.00 . A A . 74 ALA H 1 1
5 16631 1 1 73 ALA HA H -11.709 6.156 15.993 1.00 . A A . 74 ALA HA 1 1
5 16632 1 1 73 ALA HB1 H -10.928 3.976 16.028 1.00 . A A . 74 ALA HB1 1 1
5 16633 1 1 73 ALA HB2 H -10.872 3.858 14.269 1.00 . A A . 74 ALA HB2 1 1
5 16634 1 1 73 ALA HB3 H -12.424 3.817 15.106 1.00 . A A . 74 ALA HB3 1 1
5 16635 1 1 73 ALA N N -12.647 6.139 14.151 1.00 . A A . 74 ALA N 1 1
5 16636 1 1 73 ALA O O -9.239 5.635 14.292 1.00 . A A . 74 ALA O 1 1
5 16637 1 1 74 LEU C C -8.639 7.748 12.334 1.00 . A A . 75 LEU C 1 1
5 16638 1 1 74 LEU CA C -9.080 8.333 13.669 1.00 . A A . 75 LEU CA 1 1
5 16639 1 1 74 LEU CB C -7.950 8.258 14.673 1.00 . A A . 75 LEU CB 1 1
5 16640 1 1 74 LEU CD1 C -7.120 8.872 16.952 1.00 . A A . 75 LEU CD1 1 1
5 16641 1 1 74 LEU CD2 C -7.726 10.663 15.311 1.00 . A A . 75 LEU CD2 1 1
5 16642 1 1 74 LEU CG C -8.047 9.266 15.814 1.00 . A A . 75 LEU CG 1 1
5 16643 1 1 74 LEU H H -11.057 8.152 14.358 1.00 . A A . 75 LEU H 1 1
5 16644 1 1 74 LEU HA H -9.352 9.361 13.518 1.00 . A A . 75 LEU HA 1 1
5 16645 1 1 74 LEU HB2 H -7.945 7.263 15.094 1.00 . A A . 75 LEU HB2 1 1
5 16646 1 1 74 LEU HB3 H -7.024 8.420 14.151 1.00 . A A . 75 LEU HB3 1 1
5 16647 1 1 74 LEU HD11 H -6.938 7.808 16.916 1.00 . A A . 75 LEU HD11 1 1
5 16648 1 1 74 LEU HD12 H -7.580 9.126 17.895 1.00 . A A . 75 LEU HD12 1 1
5 16649 1 1 74 LEU HD13 H -6.184 9.401 16.853 1.00 . A A . 75 LEU HD13 1 1
5 16650 1 1 74 LEU HD21 H -8.642 11.169 15.044 1.00 . A A . 75 LEU HD21 1 1
5 16651 1 1 74 LEU HD22 H -7.087 10.595 14.442 1.00 . A A . 75 LEU HD22 1 1
5 16652 1 1 74 LEU HD23 H -7.220 11.219 16.087 1.00 . A A . 75 LEU HD23 1 1
5 16653 1 1 74 LEU HG H -9.060 9.269 16.192 1.00 . A A . 75 LEU HG 1 1
5 16654 1 1 74 LEU N N -10.244 7.643 14.196 1.00 . A A . 75 LEU N 1 1
5 16655 1 1 74 LEU O O -7.505 7.938 11.897 1.00 . A A . 75 LEU O 1 1
5 16656 1 1 75 LEU C C -7.967 5.715 10.365 1.00 . A A . 76 LEU C 1 1
5 16657 1 1 75 LEU CA C -9.313 6.422 10.400 1.00 . A A . 76 LEU CA 1 1
5 16658 1 1 75 LEU CB C -9.403 7.463 9.288 1.00 . A A . 76 LEU CB 1 1
5 16659 1 1 75 LEU CD1 C -11.189 9.215 9.066 1.00 . A A . 76 LEU CD1 1 1
5 16660 1 1 75 LEU CD2 C -10.993 7.409 7.346 1.00 . A A . 76 LEU CD2 1 1
5 16661 1 1 75 LEU CG C -10.828 7.759 8.818 1.00 . A A . 76 LEU CG 1 1
5 16662 1 1 75 LEU H H -10.431 6.948 12.104 1.00 . A A . 76 LEU H 1 1
5 16663 1 1 75 LEU HA H -10.088 5.686 10.245 1.00 . A A . 76 LEU HA 1 1
5 16664 1 1 75 LEU HB2 H -8.959 8.382 9.646 1.00 . A A . 76 LEU HB2 1 1
5 16665 1 1 75 LEU HB3 H -8.831 7.111 8.444 1.00 . A A . 76 LEU HB3 1 1
5 16666 1 1 75 LEU HD11 H -12.228 9.284 9.348 1.00 . A A . 76 LEU HD11 1 1
5 16667 1 1 75 LEU HD12 H -11.020 9.786 8.165 1.00 . A A . 76 LEU HD12 1 1
5 16668 1 1 75 LEU HD13 H -10.573 9.606 9.862 1.00 . A A . 76 LEU HD13 1 1
5 16669 1 1 75 LEU HD21 H -11.942 7.779 6.991 1.00 . A A . 76 LEU HD21 1 1
5 16670 1 1 75 LEU HD22 H -10.957 6.336 7.225 1.00 . A A . 76 LEU HD22 1 1
5 16671 1 1 75 LEU HD23 H -10.194 7.861 6.777 1.00 . A A . 76 LEU HD23 1 1
5 16672 1 1 75 LEU HG H -11.515 7.147 9.385 1.00 . A A . 76 LEU HG 1 1
5 16673 1 1 75 LEU N N -9.557 7.046 11.694 1.00 . A A . 76 LEU N 1 1
5 16674 1 1 75 LEU O O -6.930 6.327 10.114 1.00 . A A . 76 LEU O 1 1
5 16675 1 1 76 LEU C C -6.479 3.105 9.208 1.00 . A A . 77 LEU C 1 1
5 16676 1 1 76 LEU CA C -6.791 3.603 10.615 1.00 . A A . 77 LEU CA 1 1
5 16677 1 1 76 LEU CB C -6.884 2.411 11.588 1.00 . A A . 77 LEU CB 1 1
5 16678 1 1 76 LEU CD1 C -8.660 3.377 13.091 1.00 . A A . 77 LEU CD1 1 1
5 16679 1 1 76 LEU CD2 C -9.298 1.837 11.223 1.00 . A A . 77 LEU CD2 1 1
5 16680 1 1 76 LEU CG C -8.241 2.173 12.259 1.00 . A A . 77 LEU CG 1 1
5 16681 1 1 76 LEU H H -8.864 3.999 10.800 1.00 . A A . 77 LEU H 1 1
5 16682 1 1 76 LEU HA H -5.989 4.236 10.931 1.00 . A A . 77 LEU HA 1 1
5 16683 1 1 76 LEU HB2 H -6.621 1.515 11.047 1.00 . A A . 77 LEU HB2 1 1
5 16684 1 1 76 LEU HB3 H -6.150 2.562 12.366 1.00 . A A . 77 LEU HB3 1 1
5 16685 1 1 76 LEU HD11 H -9.548 3.820 12.663 1.00 . A A . 77 LEU HD11 1 1
5 16686 1 1 76 LEU HD12 H -7.863 4.108 13.097 1.00 . A A . 77 LEU HD12 1 1
5 16687 1 1 76 LEU HD13 H -8.867 3.062 14.103 1.00 . A A . 77 LEU HD13 1 1
5 16688 1 1 76 LEU HD21 H -9.286 0.777 11.030 1.00 . A A . 77 LEU HD21 1 1
5 16689 1 1 76 LEU HD22 H -9.088 2.372 10.309 1.00 . A A . 77 LEU HD22 1 1
5 16690 1 1 76 LEU HD23 H -10.267 2.129 11.594 1.00 . A A . 77 LEU HD23 1 1
5 16691 1 1 76 LEU HG H -8.153 1.328 12.924 1.00 . A A . 77 LEU HG 1 1
5 16692 1 1 76 LEU N N -8.003 4.415 10.617 1.00 . A A . 77 LEU N 1 1
5 16693 1 1 76 LEU O O -5.662 3.692 8.496 1.00 . A A . 77 LEU O 1 1
5 16694 1 1 77 GLN C C -8.269 1.037 6.875 1.00 . A A . 78 GLN C 1 1
5 16695 1 1 77 GLN CA C -6.936 1.445 7.492 1.00 . A A . 78 GLN CA 1 1
5 16696 1 1 77 GLN CB C -6.005 0.235 7.576 1.00 . A A . 78 GLN CB 1 1
5 16697 1 1 77 GLN CD C -3.669 -0.553 8.128 1.00 . A A . 78 GLN CD 1 1
5 16698 1 1 77 GLN CG C -4.535 0.607 7.677 1.00 . A A . 78 GLN CG 1 1
5 16699 1 1 77 GLN H H -7.771 1.608 9.425 1.00 . A A . 78 GLN H 1 1
5 16700 1 1 77 GLN HA H -6.480 2.197 6.868 1.00 . A A . 78 GLN HA 1 1
5 16701 1 1 77 GLN HB2 H -6.267 -0.348 8.447 1.00 . A A . 78 GLN HB2 1 1
5 16702 1 1 77 GLN HB3 H -6.140 -0.372 6.693 1.00 . A A . 78 GLN HB3 1 1
5 16703 1 1 77 GLN HE21 H -3.737 -1.344 6.306 1.00 . A A . 78 GLN HE21 1 1
5 16704 1 1 77 GLN HE22 H -2.822 -2.229 7.473 1.00 . A A . 78 GLN HE22 1 1
5 16705 1 1 77 GLN HG2 H -4.191 0.936 6.708 1.00 . A A . 78 GLN HG2 1 1
5 16706 1 1 77 GLN HG3 H -4.428 1.414 8.388 1.00 . A A . 78 GLN HG3 1 1
5 16707 1 1 77 GLN N N -7.135 2.024 8.813 1.00 . A A . 78 GLN N 1 1
5 16708 1 1 77 GLN NE2 N -3.381 -1.468 7.209 1.00 . A A . 78 GLN NE2 1 1
5 16709 1 1 77 GLN O O -9.216 0.705 7.589 1.00 . A A . 78 GLN O 1 1
5 16710 1 1 77 GLN OE1 O -3.263 -0.627 9.289 1.00 . A A . 78 GLN OE1 1 1
5 16711 1 1 78 ARG C C -10.798 1.295 5.464 1.00 . A A . 79 ARG C 1 1
5 16712 1 1 78 ARG CA C -9.548 0.703 4.807 1.00 . A A . 79 ARG CA 1 1
5 16713 1 1 78 ARG CB C -9.675 -0.824 4.672 1.00 . A A . 79 ARG CB 1 1
5 16714 1 1 78 ARG CD C -10.851 -1.510 6.796 1.00 . A A . 79 ARG CD 1 1
5 16715 1 1 78 ARG CG C -9.568 -1.595 5.983 1.00 . A A . 79 ARG CG 1 1
5 16716 1 1 78 ARG CZ C -10.815 -3.651 8.017 1.00 . A A . 79 ARG CZ 1 1
5 16717 1 1 78 ARG H H -7.540 1.340 5.038 1.00 . A A . 79 ARG H 1 1
5 16718 1 1 78 ARG HA H -9.458 1.127 3.818 1.00 . A A . 79 ARG HA 1 1
5 16719 1 1 78 ARG HB2 H -10.629 -1.055 4.226 1.00 . A A . 79 ARG HB2 1 1
5 16720 1 1 78 ARG HB3 H -8.893 -1.174 4.014 1.00 . A A . 79 ARG HB3 1 1
5 16721 1 1 78 ARG HD2 H -11.021 -0.481 7.073 1.00 . A A . 79 ARG HD2 1 1
5 16722 1 1 78 ARG HD3 H -11.672 -1.857 6.187 1.00 . A A . 79 ARG HD3 1 1
5 16723 1 1 78 ARG HE H -10.714 -1.848 8.865 1.00 . A A . 79 ARG HE 1 1
5 16724 1 1 78 ARG HG2 H -9.372 -2.633 5.758 1.00 . A A . 79 ARG HG2 1 1
5 16725 1 1 78 ARG HG3 H -8.754 -1.195 6.564 1.00 . A A . 79 ARG HG3 1 1
5 16726 1 1 78 ARG HH11 H -10.958 -3.836 6.008 1.00 . A A . 79 ARG HH11 1 1
5 16727 1 1 78 ARG HH12 H -10.932 -5.326 6.890 1.00 . A A . 79 ARG HH12 1 1
5 16728 1 1 78 ARG HH21 H -10.680 -3.805 10.027 1.00 . A A . 79 ARG HH21 1 1
5 16729 1 1 78 ARG HH22 H -10.773 -5.308 9.173 1.00 . A A . 79 ARG HH22 1 1
5 16730 1 1 78 ARG N N -8.334 1.064 5.543 1.00 . A A . 79 ARG N 1 1
5 16731 1 1 78 ARG NE N -10.785 -2.320 8.010 1.00 . A A . 79 ARG NE 1 1
5 16732 1 1 78 ARG NH1 N -10.910 -4.326 6.878 1.00 . A A . 79 ARG NH1 1 1
5 16733 1 1 78 ARG NH2 N -10.751 -4.308 9.166 1.00 . A A . 79 ARG NH2 1 1
5 16734 1 1 78 ARG O O -10.700 2.139 6.355 1.00 . A A . 79 ARG O 1 1
5 16735 1 1 79 ARG C C -14.173 0.205 5.888 1.00 . A A . 80 ARG C 1 1
5 16736 1 1 79 ARG CA C -13.227 1.356 5.563 1.00 . A A . 80 ARG CA 1 1
5 16737 1 1 79 ARG CB C -13.892 2.317 4.577 1.00 . A A . 80 ARG CB 1 1
5 16738 1 1 79 ARG CD C -13.868 4.665 5.479 1.00 . A A . 80 ARG CD 1 1
5 16739 1 1 79 ARG CG C -13.225 3.681 4.513 1.00 . A A . 80 ARG CG 1 1
5 16740 1 1 79 ARG CZ C -13.577 6.861 4.400 1.00 . A A . 80 ARG CZ 1 1
5 16741 1 1 79 ARG H H -11.992 0.192 4.298 1.00 . A A . 80 ARG H 1 1
5 16742 1 1 79 ARG HA H -13.002 1.889 6.475 1.00 . A A . 80 ARG HA 1 1
5 16743 1 1 79 ARG HB2 H -13.863 1.880 3.591 1.00 . A A . 80 ARG HB2 1 1
5 16744 1 1 79 ARG HB3 H -14.923 2.457 4.869 1.00 . A A . 80 ARG HB3 1 1
5 16745 1 1 79 ARG HD2 H -14.696 4.179 5.973 1.00 . A A . 80 ARG HD2 1 1
5 16746 1 1 79 ARG HD3 H -13.134 4.958 6.215 1.00 . A A . 80 ARG HD3 1 1
5 16747 1 1 79 ARG HE H -15.322 5.920 4.627 1.00 . A A . 80 ARG HE 1 1
5 16748 1 1 79 ARG HG2 H -12.182 3.573 4.769 1.00 . A A . 80 ARG HG2 1 1
5 16749 1 1 79 ARG HG3 H -13.313 4.067 3.509 1.00 . A A . 80 ARG HG3 1 1
5 16750 1 1 79 ARG HH11 H -11.863 6.027 5.076 1.00 . A A . 80 ARG HH11 1 1
5 16751 1 1 79 ARG HH12 H -11.686 7.571 4.313 1.00 . A A . 80 ARG HH12 1 1
5 16752 1 1 79 ARG HH21 H -15.091 7.950 3.621 1.00 . A A . 80 ARG HH21 1 1
5 16753 1 1 79 ARG HH22 H -13.518 8.663 3.487 1.00 . A A . 80 ARG HH22 1 1
5 16754 1 1 79 ARG N N -11.970 0.858 5.015 1.00 . A A . 80 ARG N 1 1
5 16755 1 1 79 ARG NE N -14.359 5.860 4.797 1.00 . A A . 80 ARG NE 1 1
5 16756 1 1 79 ARG NH1 N -12.268 6.816 4.614 1.00 . A A . 80 ARG NH1 1 1
5 16757 1 1 79 ARG NH2 N -14.105 7.910 3.785 1.00 . A A . 80 ARG NH2 1 1
5 16758 1 1 79 ARG O O -14.305 -0.739 5.111 1.00 . A A . 80 ARG O 1 1
5 16759 1 1 80 ARG C C -17.072 -0.111 7.955 1.00 . A A . 81 ARG C 1 1
5 16760 1 1 80 ARG CA C -15.765 -0.736 7.474 1.00 . A A . 81 ARG CA 1 1
5 16761 1 1 80 ARG CB C -15.149 -1.579 8.591 1.00 . A A . 81 ARG CB 1 1
5 16762 1 1 80 ARG CD C -15.055 -1.290 11.088 1.00 . A A . 81 ARG CD 1 1
5 16763 1 1 80 ARG CG C -14.596 -0.753 9.742 1.00 . A A . 81 ARG CG 1 1
5 16764 1 1 80 ARG CZ C -14.045 -2.494 12.985 1.00 . A A . 81 ARG CZ 1 1
5 16765 1 1 80 ARG H H -14.680 1.074 7.615 1.00 . A A . 81 ARG H 1 1
5 16766 1 1 80 ARG HA H -15.975 -1.372 6.627 1.00 . A A . 81 ARG HA 1 1
5 16767 1 1 80 ARG HB2 H -15.904 -2.245 8.982 1.00 . A A . 81 ARG HB2 1 1
5 16768 1 1 80 ARG HB3 H -14.342 -2.168 8.179 1.00 . A A . 81 ARG HB3 1 1
5 16769 1 1 80 ARG HD2 H -15.233 -0.456 11.751 1.00 . A A . 81 ARG HD2 1 1
5 16770 1 1 80 ARG HD3 H -15.975 -1.839 10.947 1.00 . A A . 81 ARG HD3 1 1
5 16771 1 1 80 ARG HE H -13.372 -2.548 11.106 1.00 . A A . 81 ARG HE 1 1
5 16772 1 1 80 ARG HG2 H -13.517 -0.779 9.705 1.00 . A A . 81 ARG HG2 1 1
5 16773 1 1 80 ARG HG3 H -14.938 0.267 9.635 1.00 . A A . 81 ARG HG3 1 1
5 16774 1 1 80 ARG HH11 H -15.672 -1.394 13.463 1.00 . A A . 81 ARG HH11 1 1
5 16775 1 1 80 ARG HH12 H -14.943 -2.251 14.780 1.00 . A A . 81 ARG HH12 1 1
5 16776 1 1 80 ARG HH21 H -12.413 -3.678 12.836 1.00 . A A . 81 ARG HH21 1 1
5 16777 1 1 80 ARG HH22 H -13.093 -3.548 14.424 1.00 . A A . 81 ARG HH22 1 1
5 16778 1 1 80 ARG N N -14.829 0.295 7.041 1.00 . A A . 81 ARG N 1 1
5 16779 1 1 80 ARG NE N -14.063 -2.174 11.693 1.00 . A A . 81 ARG NE 1 1
5 16780 1 1 80 ARG NH1 N -14.962 -2.006 13.809 1.00 . A A . 81 ARG NH1 1 1
5 16781 1 1 80 ARG NH2 N -13.107 -3.307 13.453 1.00 . A A . 81 ARG NH2 1 1
5 16782 1 1 80 ARG O O -17.300 0.029 9.156 1.00 . A A . 81 ARG O 1 1
5 16783 1 1 81 VAL C C -20.226 -0.153 7.779 1.00 . A A . 82 VAL C 1 1
5 16784 1 1 81 VAL CA C -19.205 0.885 7.329 1.00 . A A . 82 VAL CA 1 1
5 16785 1 1 81 VAL CB C -19.782 1.647 6.122 1.00 . A A . 82 VAL CB 1 1
5 16786 1 1 81 VAL CG1 C -20.897 2.582 6.565 1.00 . A A . 82 VAL CG1 1 1
5 16787 1 1 81 VAL CG2 C -18.690 2.417 5.394 1.00 . A A . 82 VAL CG2 1 1
5 16788 1 1 81 VAL H H -17.680 0.133 6.067 1.00 . A A . 82 VAL H 1 1
5 16789 1 1 81 VAL HA H -19.044 1.591 8.130 1.00 . A A . 82 VAL HA 1 1
5 16790 1 1 81 VAL HB H -20.203 0.923 5.438 1.00 . A A . 82 VAL HB 1 1
5 16791 1 1 81 VAL HG11 H -21.786 2.008 6.778 1.00 . A A . 82 VAL HG11 1 1
5 16792 1 1 81 VAL HG12 H -21.106 3.292 5.779 1.00 . A A . 82 VAL HG12 1 1
5 16793 1 1 81 VAL HG13 H -20.590 3.112 7.455 1.00 . A A . 82 VAL HG13 1 1
5 16794 1 1 81 VAL HG21 H -19.137 3.197 4.796 1.00 . A A . 82 VAL HG21 1 1
5 16795 1 1 81 VAL HG22 H -18.141 1.743 4.753 1.00 . A A . 82 VAL HG22 1 1
5 16796 1 1 81 VAL HG23 H -18.017 2.856 6.116 1.00 . A A . 82 VAL HG23 1 1
5 16797 1 1 81 VAL N N -17.923 0.268 7.007 1.00 . A A . 82 VAL N 1 1
5 16798 1 1 81 VAL O O -20.121 -1.332 7.440 1.00 . A A . 82 VAL O 1 1
5 16799 1 1 82 THR C C -23.636 0.071 8.864 1.00 . A A . 83 THR C 1 1
5 16800 1 1 82 THR CA C -22.267 -0.580 9.030 1.00 . A A . 83 THR CA 1 1
5 16801 1 1 82 THR CB C -22.033 -0.910 10.499 1.00 . A A . 83 THR CB 1 1
5 16802 1 1 82 THR CG2 C -22.668 -2.214 10.933 1.00 . A A . 83 THR CG2 1 1
5 16803 1 1 82 THR H H -21.249 1.249 8.771 1.00 . A A . 83 THR H 1 1
5 16804 1 1 82 THR HA H -22.239 -1.490 8.454 1.00 . A A . 83 THR HA 1 1
5 16805 1 1 82 THR HB H -22.458 -0.120 11.096 1.00 . A A . 83 THR HB 1 1
5 16806 1 1 82 THR HG1 H -20.277 -1.765 10.354 1.00 . A A . 83 THR HG1 1 1
5 16807 1 1 82 THR HG21 H -22.736 -2.881 10.086 1.00 . A A . 83 THR HG21 1 1
5 16808 1 1 82 THR HG22 H -23.658 -2.021 11.319 1.00 . A A . 83 THR HG22 1 1
5 16809 1 1 82 THR HG23 H -22.064 -2.670 11.703 1.00 . A A . 83 THR HG23 1 1
5 16810 1 1 82 THR N N -21.219 0.298 8.538 1.00 . A A . 83 THR N 1 1
5 16811 1 1 82 THR O O -23.760 1.294 8.898 1.00 . A A . 83 THR O 1 1
5 16812 1 1 82 THR OG1 O -20.648 -0.990 10.782 1.00 . A A . 83 THR OG1 1 1
5 16813 1 1 83 VAL C C -27.021 -1.106 9.280 1.00 . A A . 84 VAL C 1 1
5 16814 1 1 83 VAL CA C -26.017 -0.254 8.511 1.00 . A A . 84 VAL CA 1 1
5 16815 1 1 83 VAL CB C -26.423 -0.233 7.028 1.00 . A A . 84 VAL CB 1 1
5 16816 1 1 83 VAL CG1 C -27.681 0.599 6.829 1.00 . A A . 84 VAL CG1 1 1
5 16817 1 1 83 VAL CG2 C -25.286 0.293 6.165 1.00 . A A . 84 VAL CG2 1 1
5 16818 1 1 83 VAL H H -24.497 -1.719 8.664 1.00 . A A . 84 VAL H 1 1
5 16819 1 1 83 VAL HA H -26.054 0.758 8.889 1.00 . A A . 84 VAL HA 1 1
5 16820 1 1 83 VAL HB H -26.639 -1.246 6.726 1.00 . A A . 84 VAL HB 1 1
5 16821 1 1 83 VAL HG11 H -27.769 0.874 5.789 1.00 . A A . 84 VAL HG11 1 1
5 16822 1 1 83 VAL HG12 H -27.622 1.492 7.434 1.00 . A A . 84 VAL HG12 1 1
5 16823 1 1 83 VAL HG13 H -28.545 0.022 7.124 1.00 . A A . 84 VAL HG13 1 1
5 16824 1 1 83 VAL HG21 H -25.052 1.307 6.456 1.00 . A A . 84 VAL HG21 1 1
5 16825 1 1 83 VAL HG22 H -25.582 0.276 5.127 1.00 . A A . 84 VAL HG22 1 1
5 16826 1 1 83 VAL HG23 H -24.413 -0.329 6.301 1.00 . A A . 84 VAL HG23 1 1
5 16827 1 1 83 VAL N N -24.659 -0.753 8.684 1.00 . A A . 84 VAL N 1 1
5 16828 1 1 83 VAL O O -27.394 -2.192 8.837 1.00 . A A . 84 VAL O 1 1
5 16829 1 1 84 ARG C C -29.836 -1.178 10.685 1.00 . A A . 85 ARG C 1 1
5 16830 1 1 84 ARG CA C -28.426 -1.330 11.248 1.00 . A A . 85 ARG CA 1 1
5 16831 1 1 84 ARG CB C -28.385 -0.825 12.691 1.00 . A A . 85 ARG CB 1 1
5 16832 1 1 84 ARG CD C -27.273 -0.981 14.938 1.00 . A A . 85 ARG CD 1 1
5 16833 1 1 84 ARG CG C -27.136 -1.246 13.448 1.00 . A A . 85 ARG CG 1 1
5 16834 1 1 84 ARG CZ C -25.850 -1.103 16.945 1.00 . A A . 85 ARG CZ 1 1
5 16835 1 1 84 ARG H H -27.132 0.264 10.731 1.00 . A A . 85 ARG H 1 1
5 16836 1 1 84 ARG HA H -28.155 -2.376 11.233 1.00 . A A . 85 ARG HA 1 1
5 16837 1 1 84 ARG HB2 H -28.429 0.255 12.684 1.00 . A A . 85 ARG HB2 1 1
5 16838 1 1 84 ARG HB3 H -29.246 -1.207 13.219 1.00 . A A . 85 ARG HB3 1 1
5 16839 1 1 84 ARG HD2 H -27.708 -0.002 15.079 1.00 . A A . 85 ARG HD2 1 1
5 16840 1 1 84 ARG HD3 H -27.926 -1.728 15.364 1.00 . A A . 85 ARG HD3 1 1
5 16841 1 1 84 ARG HE H -25.176 -1.006 15.069 1.00 . A A . 85 ARG HE 1 1
5 16842 1 1 84 ARG HG2 H -26.973 -2.302 13.293 1.00 . A A . 85 ARG HG2 1 1
5 16843 1 1 84 ARG HG3 H -26.292 -0.688 13.068 1.00 . A A . 85 ARG HG3 1 1
5 16844 1 1 84 ARG HH11 H -27.836 -1.107 17.326 1.00 . A A . 85 ARG HH11 1 1
5 16845 1 1 84 ARG HH12 H -26.814 -1.193 18.720 1.00 . A A . 85 ARG HH12 1 1
5 16846 1 1 84 ARG HH21 H -23.830 -1.119 16.901 1.00 . A A . 85 ARG HH21 1 1
5 16847 1 1 84 ARG HH22 H -24.538 -1.200 18.480 1.00 . A A . 85 ARG HH22 1 1
5 16848 1 1 84 ARG N N -27.462 -0.608 10.428 1.00 . A A . 85 ARG N 1 1
5 16849 1 1 84 ARG NE N -25.984 -1.029 15.623 1.00 . A A . 85 ARG NE 1 1
5 16850 1 1 84 ARG NH1 N -26.921 -1.137 17.727 1.00 . A A . 85 ARG NH1 1 1
5 16851 1 1 84 ARG NH2 N -24.640 -1.144 17.487 1.00 . A A . 85 ARG NH2 1 1
5 16852 1 1 84 ARG O O -30.209 -0.111 10.198 1.00 . A A . 85 ARG O 1 1
5 16853 1 1 85 LYS C C -32.838 -1.237 11.007 1.00 . A A . 86 LYS C 1 1
5 16854 1 1 85 LYS CA C -31.981 -2.242 10.244 1.00 . A A . 86 LYS CA 1 1
5 16855 1 1 85 LYS CB C -32.597 -3.638 10.347 1.00 . A A . 86 LYS CB 1 1
5 16856 1 1 85 LYS CD C -33.653 -4.339 8.179 1.00 . A A . 86 LYS CD 1 1
5 16857 1 1 85 LYS CE C -33.025 -3.297 7.267 1.00 . A A . 86 LYS CE 1 1
5 16858 1 1 85 LYS CG C -33.895 -3.786 9.574 1.00 . A A . 86 LYS CG 1 1
5 16859 1 1 85 LYS H H -30.257 -3.077 11.147 1.00 . A A . 86 LYS H 1 1
5 16860 1 1 85 LYS HA H -31.946 -1.950 9.206 1.00 . A A . 86 LYS HA 1 1
5 16861 1 1 85 LYS HB2 H -31.890 -4.359 9.964 1.00 . A A . 86 LYS HB2 1 1
5 16862 1 1 85 LYS HB3 H -32.795 -3.855 11.386 1.00 . A A . 86 LYS HB3 1 1
5 16863 1 1 85 LYS HD2 H -32.988 -5.188 8.248 1.00 . A A . 86 LYS HD2 1 1
5 16864 1 1 85 LYS HD3 H -34.597 -4.652 7.756 1.00 . A A . 86 LYS HD3 1 1
5 16865 1 1 85 LYS HE2 H -33.186 -2.318 7.693 1.00 . A A . 86 LYS HE2 1 1
5 16866 1 1 85 LYS HE3 H -31.964 -3.489 7.199 1.00 . A A . 86 LYS HE3 1 1
5 16867 1 1 85 LYS HG2 H -34.548 -4.461 10.108 1.00 . A A . 86 LYS HG2 1 1
5 16868 1 1 85 LYS HG3 H -34.366 -2.817 9.491 1.00 . A A . 86 LYS HG3 1 1
5 16869 1 1 85 LYS HZ1 H -33.239 -2.543 5.331 1.00 . A A . 86 LYS HZ1 1 1
5 16870 1 1 85 LYS HZ2 H -34.645 -3.246 5.951 1.00 . A A . 86 LYS HZ2 1 1
5 16871 1 1 85 LYS HZ3 H -33.371 -4.226 5.428 1.00 . A A . 86 LYS HZ3 1 1
5 16872 1 1 85 LYS N N -30.613 -2.255 10.750 1.00 . A A . 86 LYS N 1 1
5 16873 1 1 85 LYS NZ N -33.611 -3.331 5.898 1.00 . A A . 86 LYS NZ 1 1
5 16874 1 1 85 LYS O O -33.799 -0.690 10.466 1.00 . A A . 86 LYS O 1 1
5 16875 1 1 86 ALA C C -33.355 1.299 12.432 1.00 . A A . 87 ALA C 1 1
5 16876 1 1 86 ALA CA C -33.226 -0.063 13.107 1.00 . A A . 87 ALA CA 1 1
5 16877 1 1 86 ALA CB C -32.544 0.078 14.461 1.00 . A A . 87 ALA CB 1 1
5 16878 1 1 86 ALA H H -31.714 -1.470 12.644 1.00 . A A . 87 ALA H 1 1
5 16879 1 1 86 ALA HA H -34.214 -0.468 13.270 1.00 . A A . 87 ALA HA 1 1
5 16880 1 1 86 ALA HB1 H -32.457 1.125 14.714 1.00 . A A . 87 ALA HB1 1 1
5 16881 1 1 86 ALA HB2 H -31.560 -0.364 14.417 1.00 . A A . 87 ALA HB2 1 1
5 16882 1 1 86 ALA HB3 H -33.133 -0.426 15.214 1.00 . A A . 87 ALA HB3 1 1
5 16883 1 1 86 ALA N N -32.487 -1.001 12.267 1.00 . A A . 87 ALA N 1 1
5 16884 1 1 86 ALA O O -34.462 1.787 12.202 1.00 . A A . 87 ALA O 1 1
5 16885 1 1 87 ASP C C -31.558 3.127 10.085 1.00 . A A . 88 ASP C 1 1
5 16886 1 1 87 ASP CA C -32.202 3.214 11.464 1.00 . A A . 88 ASP CA 1 1
5 16887 1 1 87 ASP CB C -31.451 4.229 12.326 1.00 . A A . 88 ASP CB 1 1
5 16888 1 1 87 ASP CG C -32.162 4.513 13.635 1.00 . A A . 88 ASP CG 1 1
5 16889 1 1 87 ASP H H -31.365 1.469 12.322 1.00 . A A . 88 ASP H 1 1
5 16890 1 1 87 ASP HA H -33.226 3.539 11.350 1.00 . A A . 88 ASP HA 1 1
5 16891 1 1 87 ASP HB2 H -30.467 3.846 12.549 1.00 . A A . 88 ASP HB2 1 1
5 16892 1 1 87 ASP HB3 H -31.358 5.156 11.780 1.00 . A A . 88 ASP HB3 1 1
5 16893 1 1 87 ASP N N -32.217 1.908 12.115 1.00 . A A . 88 ASP N 1 1
5 16894 1 1 87 ASP O O -30.368 2.838 9.962 1.00 . A A . 88 ASP O 1 1
5 16895 1 1 87 ASP OD1 O -32.717 3.563 14.227 1.00 . A A . 88 ASP OD1 1 1
5 16896 1 1 87 ASP OD2 O -32.164 5.685 14.069 1.00 . A A . 88 ASP OD2 1 1
5 16897 1 1 88 ALA C C -32.869 3.937 6.711 1.00 . A A . 89 ALA C 1 1
5 16898 1 1 88 ALA CA C -31.861 3.326 7.678 1.00 . A A . 89 ALA CA 1 1
5 16899 1 1 88 ALA CB C -31.548 1.891 7.282 1.00 . A A . 89 ALA CB 1 1
5 16900 1 1 88 ALA H H -33.293 3.601 9.211 1.00 . A A . 89 ALA H 1 1
5 16901 1 1 88 ALA HA H -30.943 3.895 7.633 1.00 . A A . 89 ALA HA 1 1
5 16902 1 1 88 ALA HB1 H -30.496 1.696 7.434 1.00 . A A . 89 ALA HB1 1 1
5 16903 1 1 88 ALA HB2 H -31.796 1.742 6.241 1.00 . A A . 89 ALA HB2 1 1
5 16904 1 1 88 ALA HB3 H -32.130 1.215 7.890 1.00 . A A . 89 ALA HB3 1 1
5 16905 1 1 88 ALA N N -32.353 3.377 9.050 1.00 . A A . 89 ALA N 1 1
5 16906 1 1 88 ALA O O -32.557 4.885 5.990 1.00 . A A . 89 ALA O 1 1
5 16907 1 1 89 GLY C C -35.273 3.046 4.568 1.00 . A A . 90 GLY C 1 1
5 16908 1 1 89 GLY CA C -35.114 3.890 5.817 1.00 . A A . 90 GLY CA 1 1
5 16909 1 1 89 GLY H H -34.270 2.632 7.296 1.00 . A A . 90 GLY H 1 1
5 16910 1 1 89 GLY HA2 H -36.052 3.902 6.352 1.00 . A A . 90 GLY HA2 1 1
5 16911 1 1 89 GLY HA3 H -34.864 4.900 5.526 1.00 . A A . 90 GLY HA3 1 1
5 16912 1 1 89 GLY N N -34.078 3.387 6.700 1.00 . A A . 90 GLY N 1 1
5 16913 1 1 89 GLY O O -36.382 2.886 4.055 1.00 . A A . 90 GLY O 1 1
5 16914 1 1 90 GLY C C -32.950 1.796 2.047 1.00 . A A . 91 GLY C 1 1
5 16915 1 1 90 GLY CA C -34.208 1.678 2.884 1.00 . A A . 91 GLY CA 1 1
5 16916 1 1 90 GLY H H -33.309 2.664 4.527 1.00 . A A . 91 GLY H 1 1
5 16917 1 1 90 GLY HA2 H -34.336 0.646 3.178 1.00 . A A . 91 GLY HA2 1 1
5 16918 1 1 90 GLY HA3 H -35.055 1.976 2.284 1.00 . A A . 91 GLY HA3 1 1
5 16919 1 1 90 GLY N N -34.163 2.503 4.076 1.00 . A A . 91 GLY N 1 1
5 16920 1 1 90 GLY O O -32.165 2.728 2.223 1.00 . A A . 91 GLY O 1 1
5 16921 1 1 91 LEU C C -32.000 0.839 -1.203 1.00 . A A . 92 LEU C 1 1
5 16922 1 1 91 LEU CA C -31.586 0.851 0.265 1.00 . A A . 92 LEU CA 1 1
5 16923 1 1 91 LEU CB C -30.698 -0.359 0.570 1.00 . A A . 92 LEU CB 1 1
5 16924 1 1 91 LEU CD1 C -30.038 -0.413 2.987 1.00 . A A . 92 LEU CD1 1 1
5 16925 1 1 91 LEU CD2 C -28.344 -0.921 1.220 1.00 . A A . 92 LEU CD2 1 1
5 16926 1 1 91 LEU CG C -29.574 -0.099 1.574 1.00 . A A . 92 LEU CG 1 1
5 16927 1 1 91 LEU H H -33.420 0.133 1.042 1.00 . A A . 92 LEU H 1 1
5 16928 1 1 91 LEU HA H -31.029 1.754 0.462 1.00 . A A . 92 LEU HA 1 1
5 16929 1 1 91 LEU HB2 H -31.324 -1.150 0.958 1.00 . A A . 92 LEU HB2 1 1
5 16930 1 1 91 LEU HB3 H -30.254 -0.696 -0.355 1.00 . A A . 92 LEU HB3 1 1
5 16931 1 1 91 LEU HD11 H -30.418 0.485 3.450 1.00 . A A . 92 LEU HD11 1 1
5 16932 1 1 91 LEU HD12 H -29.206 -0.791 3.563 1.00 . A A . 92 LEU HD12 1 1
5 16933 1 1 91 LEU HD13 H -30.819 -1.159 2.952 1.00 . A A . 92 LEU HD13 1 1
5 16934 1 1 91 LEU HD21 H -27.688 -0.334 0.593 1.00 . A A . 92 LEU HD21 1 1
5 16935 1 1 91 LEU HD22 H -28.646 -1.812 0.689 1.00 . A A . 92 LEU HD22 1 1
5 16936 1 1 91 LEU HD23 H -27.824 -1.199 2.124 1.00 . A A . 92 LEU HD23 1 1
5 16937 1 1 91 LEU HG H -29.301 0.946 1.537 1.00 . A A . 92 LEU HG 1 1
5 16938 1 1 91 LEU N N -32.758 0.849 1.134 1.00 . A A . 92 LEU N 1 1
5 16939 1 1 91 LEU O O -32.823 0.025 -1.620 1.00 . A A . 92 LEU O 1 1
5 16940 1 1 92 GLY C C -30.583 2.340 -4.227 1.00 . A A . 93 GLY C 1 1
5 16941 1 1 92 GLY CA C -31.742 1.824 -3.396 1.00 . A A . 93 GLY CA 1 1
5 16942 1 1 92 GLY H H -30.772 2.370 -1.594 1.00 . A A . 93 GLY H 1 1
5 16943 1 1 92 GLY HA2 H -32.011 0.839 -3.746 1.00 . A A . 93 GLY HA2 1 1
5 16944 1 1 92 GLY HA3 H -32.587 2.484 -3.526 1.00 . A A . 93 GLY HA3 1 1
5 16945 1 1 92 GLY N N -31.422 1.747 -1.983 1.00 . A A . 93 GLY N 1 1
5 16946 1 1 92 GLY O O -30.785 2.929 -5.288 1.00 . A A . 93 GLY O 1 1
5 16947 1 1 93 ILE C C -27.946 1.757 -5.720 1.00 . A A . 94 ILE C 1 1
5 16948 1 1 93 ILE CA C -28.169 2.563 -4.445 1.00 . A A . 94 ILE CA 1 1
5 16949 1 1 93 ILE CB C -26.920 2.443 -3.552 1.00 . A A . 94 ILE CB 1 1
5 16950 1 1 93 ILE CD1 C -25.433 0.715 -2.419 1.00 . A A . 94 ILE CD1 1 1
5 16951 1 1 93 ILE CG1 C -26.795 1.020 -3.004 1.00 . A A . 94 ILE CG1 1 1
5 16952 1 1 93 ILE CG2 C -26.982 3.450 -2.415 1.00 . A A . 94 ILE CG2 1 1
5 16953 1 1 93 ILE H H -29.270 1.642 -2.891 1.00 . A A . 94 ILE H 1 1
5 16954 1 1 93 ILE HA H -28.301 3.604 -4.706 1.00 . A A . 94 ILE HA 1 1
5 16955 1 1 93 ILE HB H -26.051 2.666 -4.153 1.00 . A A . 94 ILE HB 1 1
5 16956 1 1 93 ILE HD11 H -25.527 0.554 -1.355 1.00 . A A . 94 ILE HD11 1 1
5 16957 1 1 93 ILE HD12 H -24.769 1.548 -2.599 1.00 . A A . 94 ILE HD12 1 1
5 16958 1 1 93 ILE HD13 H -25.032 -0.173 -2.883 1.00 . A A . 94 ILE HD13 1 1
5 16959 1 1 93 ILE HG12 H -27.529 0.876 -2.226 1.00 . A A . 94 ILE HG12 1 1
5 16960 1 1 93 ILE HG13 H -26.979 0.316 -3.802 1.00 . A A . 94 ILE HG13 1 1
5 16961 1 1 93 ILE HG21 H -25.981 3.766 -2.159 1.00 . A A . 94 ILE HG21 1 1
5 16962 1 1 93 ILE HG22 H -27.446 2.994 -1.554 1.00 . A A . 94 ILE HG22 1 1
5 16963 1 1 93 ILE HG23 H -27.561 4.308 -2.725 1.00 . A A . 94 ILE HG23 1 1
5 16964 1 1 93 ILE N N -29.366 2.117 -3.743 1.00 . A A . 94 ILE N 1 1
5 16965 1 1 93 ILE O O -28.535 0.692 -5.903 1.00 . A A . 94 ILE O 1 1
5 16966 1 1 94 SER C C -25.284 1.353 -7.979 1.00 . A A . 95 SER C 1 1
5 16967 1 1 94 SER CA C -26.783 1.595 -7.853 1.00 . A A . 95 SER CA 1 1
5 16968 1 1 94 SER CB C -27.286 2.421 -9.040 1.00 . A A . 95 SER CB 1 1
5 16969 1 1 94 SER H H -26.647 3.121 -6.394 1.00 . A A . 95 SER H 1 1
5 16970 1 1 94 SER HA H -27.290 0.642 -7.848 1.00 . A A . 95 SER HA 1 1
5 16971 1 1 94 SER HB2 H -27.973 3.175 -8.686 1.00 . A A . 95 SER HB2 1 1
5 16972 1 1 94 SER HB3 H -26.447 2.898 -9.526 1.00 . A A . 95 SER HB3 1 1
5 16973 1 1 94 SER HG H -28.075 2.091 -10.802 1.00 . A A . 95 SER HG 1 1
5 16974 1 1 94 SER N N -27.089 2.270 -6.597 1.00 . A A . 95 SER N 1 1
5 16975 1 1 94 SER O O -24.532 2.241 -8.379 1.00 . A A . 95 SER O 1 1
5 16976 1 1 94 SER OG O -27.955 1.604 -9.983 1.00 . A A . 95 SER OG 1 1
5 16977 1 1 95 ILE C C -23.074 -0.749 -9.073 1.00 . A A . 96 ILE C 1 1
5 16978 1 1 95 ILE CA C -23.446 -0.218 -7.695 1.00 . A A . 96 ILE CA 1 1
5 16979 1 1 95 ILE CB C -23.085 -1.268 -6.627 1.00 . A A . 96 ILE CB 1 1
5 16980 1 1 95 ILE CD1 C -22.948 -3.822 -6.678 1.00 . A A . 96 ILE CD1 1 1
5 16981 1 1 95 ILE CG1 C -23.804 -2.592 -6.911 1.00 . A A . 96 ILE CG1 1 1
5 16982 1 1 95 ILE CG2 C -23.447 -0.742 -5.246 1.00 . A A . 96 ILE CG2 1 1
5 16983 1 1 95 ILE H H -25.505 -0.517 -7.315 1.00 . A A . 96 ILE H 1 1
5 16984 1 1 95 ILE HA H -22.868 0.671 -7.499 1.00 . A A . 96 ILE HA 1 1
5 16985 1 1 95 ILE HB H -22.019 -1.430 -6.657 1.00 . A A . 96 ILE HB 1 1
5 16986 1 1 95 ILE HD11 H -23.257 -4.609 -7.351 1.00 . A A . 96 ILE HD11 1 1
5 16987 1 1 95 ILE HD12 H -23.066 -4.156 -5.658 1.00 . A A . 96 ILE HD12 1 1
5 16988 1 1 95 ILE HD13 H -21.911 -3.581 -6.861 1.00 . A A . 96 ILE HD13 1 1
5 16989 1 1 95 ILE HG12 H -24.672 -2.668 -6.276 1.00 . A A . 96 ILE HG12 1 1
5 16990 1 1 95 ILE HG13 H -24.117 -2.600 -7.944 1.00 . A A . 96 ILE HG13 1 1
5 16991 1 1 95 ILE HG21 H -24.518 -0.615 -5.179 1.00 . A A . 96 ILE HG21 1 1
5 16992 1 1 95 ILE HG22 H -22.963 0.212 -5.089 1.00 . A A . 96 ILE HG22 1 1
5 16993 1 1 95 ILE HG23 H -23.117 -1.443 -4.495 1.00 . A A . 96 ILE HG23 1 1
5 16994 1 1 95 ILE N N -24.856 0.146 -7.630 1.00 . A A . 96 ILE N 1 1
5 16995 1 1 95 ILE O O -23.940 -0.990 -9.913 1.00 . A A . 96 ILE O 1 1
5 16996 1 1 96 LYS C C -20.002 -2.242 -10.368 1.00 . A A . 97 LYS C 1 1
5 16997 1 1 96 LYS CA C -21.284 -1.438 -10.566 1.00 . A A . 97 LYS CA 1 1
5 16998 1 1 96 LYS CB C -21.031 -0.284 -11.537 1.00 . A A . 97 LYS CB 1 1
5 16999 1 1 96 LYS CD C -21.762 0.768 -13.698 1.00 . A A . 97 LYS CD 1 1
5 17000 1 1 96 LYS CE C -22.946 1.144 -14.574 1.00 . A A . 97 LYS CE 1 1
5 17001 1 1 96 LYS CG C -22.204 0.001 -12.462 1.00 . A A . 97 LYS CG 1 1
5 17002 1 1 96 LYS H H -21.144 -0.724 -8.576 1.00 . A A . 97 LYS H 1 1
5 17003 1 1 96 LYS HA H -22.040 -2.088 -10.981 1.00 . A A . 97 LYS HA 1 1
5 17004 1 1 96 LYS HB2 H -20.825 0.610 -10.968 1.00 . A A . 97 LYS HB2 1 1
5 17005 1 1 96 LYS HB3 H -20.171 -0.521 -12.145 1.00 . A A . 97 LYS HB3 1 1
5 17006 1 1 96 LYS HD2 H -21.256 1.669 -13.388 1.00 . A A . 97 LYS HD2 1 1
5 17007 1 1 96 LYS HD3 H -21.085 0.150 -14.270 1.00 . A A . 97 LYS HD3 1 1
5 17008 1 1 96 LYS HE2 H -22.687 0.960 -15.606 1.00 . A A . 97 LYS HE2 1 1
5 17009 1 1 96 LYS HE3 H -23.791 0.529 -14.300 1.00 . A A . 97 LYS HE3 1 1
5 17010 1 1 96 LYS HG2 H -22.643 -0.936 -12.770 1.00 . A A . 97 LYS HG2 1 1
5 17011 1 1 96 LYS HG3 H -22.938 0.587 -11.928 1.00 . A A . 97 LYS HG3 1 1
5 17012 1 1 96 LYS HZ1 H -22.464 3.168 -14.377 1.00 . A A . 97 LYS HZ1 1 1
5 17013 1 1 96 LYS HZ2 H -23.863 2.713 -13.542 1.00 . A A . 97 LYS HZ2 1 1
5 17014 1 1 96 LYS HZ3 H -23.902 2.885 -15.224 1.00 . A A . 97 LYS HZ3 1 1
5 17015 1 1 96 LYS N N -21.780 -0.931 -9.292 1.00 . A A . 97 LYS N 1 1
5 17016 1 1 96 LYS NZ N -23.320 2.577 -14.419 1.00 . A A . 97 LYS NZ 1 1
5 17017 1 1 96 LYS O O -19.066 -1.785 -9.711 1.00 . A A . 97 LYS O 1 1
5 17018 1 1 97 GLY C C -18.684 -5.289 -11.952 1.00 . A A . 98 GLY C 1 1
5 17019 1 1 97 GLY CA C -18.797 -4.293 -10.815 1.00 . A A . 98 GLY CA 1 1
5 17020 1 1 97 GLY H H -20.743 -3.753 -11.451 1.00 . A A . 98 GLY H 1 1
5 17021 1 1 97 GLY HA2 H -17.914 -3.673 -10.804 1.00 . A A . 98 GLY HA2 1 1
5 17022 1 1 97 GLY HA3 H -18.856 -4.834 -9.882 1.00 . A A . 98 GLY HA3 1 1
5 17023 1 1 97 GLY N N -19.968 -3.443 -10.940 1.00 . A A . 98 GLY N 1 1
5 17024 1 1 97 GLY O O -19.634 -5.485 -12.710 1.00 . A A . 98 GLY O 1 1
5 17025 1 1 98 GLY C C -16.019 -7.665 -12.973 1.00 . A A . 99 GLY C 1 1
5 17026 1 1 98 GLY CA C -17.313 -6.890 -13.133 1.00 . A A . 99 GLY CA 1 1
5 17027 1 1 98 GLY H H -16.797 -5.724 -11.442 1.00 . A A . 99 GLY H 1 1
5 17028 1 1 98 GLY HA2 H -18.138 -7.587 -13.133 1.00 . A A . 99 GLY HA2 1 1
5 17029 1 1 98 GLY HA3 H -17.294 -6.373 -14.081 1.00 . A A . 99 GLY HA3 1 1
5 17030 1 1 98 GLY N N -17.519 -5.919 -12.075 1.00 . A A . 99 GLY N 1 1
5 17031 1 1 98 GLY O O -15.026 -7.367 -13.637 1.00 . A A . 99 GLY O 1 1
5 17032 1 1 99 ARG C C -14.381 -10.147 -13.148 1.00 . A A . 100 ARG C 1 1
5 17033 1 1 99 ARG CA C -14.843 -9.480 -11.858 1.00 . A A . 100 ARG CA 1 1
5 17034 1 1 99 ARG CB C -15.129 -10.538 -10.788 1.00 . A A . 100 ARG CB 1 1
5 17035 1 1 99 ARG CD C -12.929 -11.363 -9.895 1.00 . A A . 100 ARG CD 1 1
5 17036 1 1 99 ARG CG C -14.153 -10.503 -9.623 1.00 . A A . 100 ARG CG 1 1
5 17037 1 1 99 ARG CZ C -11.039 -9.783 -9.961 1.00 . A A . 100 ARG CZ 1 1
5 17038 1 1 99 ARG H H -16.850 -8.855 -11.595 1.00 . A A . 100 ARG H 1 1
5 17039 1 1 99 ARG HA H -14.056 -8.829 -11.507 1.00 . A A . 100 ARG HA 1 1
5 17040 1 1 99 ARG HB2 H -16.124 -10.381 -10.401 1.00 . A A . 100 ARG HB2 1 1
5 17041 1 1 99 ARG HB3 H -15.079 -11.517 -11.242 1.00 . A A . 100 ARG HB3 1 1
5 17042 1 1 99 ARG HD2 H -12.546 -11.728 -8.954 1.00 . A A . 100 ARG HD2 1 1
5 17043 1 1 99 ARG HD3 H -13.223 -12.199 -10.512 1.00 . A A . 100 ARG HD3 1 1
5 17044 1 1 99 ARG HE H -11.783 -10.744 -11.544 1.00 . A A . 100 ARG HE 1 1
5 17045 1 1 99 ARG HG2 H -13.835 -9.484 -9.463 1.00 . A A . 100 ARG HG2 1 1
5 17046 1 1 99 ARG HG3 H -14.651 -10.871 -8.738 1.00 . A A . 100 ARG HG3 1 1
5 17047 1 1 99 ARG HH11 H -11.837 -10.057 -8.123 1.00 . A A . 100 ARG HH11 1 1
5 17048 1 1 99 ARG HH12 H -10.503 -8.955 -8.196 1.00 . A A . 100 ARG HH12 1 1
5 17049 1 1 99 ARG HH21 H -10.028 -9.295 -11.642 1.00 . A A . 100 ARG HH21 1 1
5 17050 1 1 99 ARG HH22 H -9.476 -8.522 -10.194 1.00 . A A . 100 ARG HH22 1 1
5 17051 1 1 99 ARG N N -16.028 -8.662 -12.094 1.00 . A A . 100 ARG N 1 1
5 17052 1 1 99 ARG NE N -11.874 -10.616 -10.577 1.00 . A A . 100 ARG NE 1 1
5 17053 1 1 99 ARG NH1 N -11.134 -9.582 -8.653 1.00 . A A . 100 ARG NH1 1 1
5 17054 1 1 99 ARG NH2 N -10.104 -9.148 -10.656 1.00 . A A . 100 ARG NH2 1 1
5 17055 1 1 99 ARG O O -13.184 -10.327 -13.372 1.00 . A A . 100 ARG O 1 1
5 17056 1 1 100 GLU C C -14.059 -10.273 -16.084 1.00 . A A . 101 GLU C 1 1
5 17057 1 1 100 GLU CA C -15.024 -11.138 -15.276 1.00 . A A . 101 GLU CA 1 1
5 17058 1 1 100 GLU CB C -16.305 -11.384 -16.076 1.00 . A A . 101 GLU CB 1 1
5 17059 1 1 100 GLU CD C -15.394 -12.868 -17.905 1.00 . A A . 101 GLU CD 1 1
5 17060 1 1 100 GLU CG C -16.355 -12.751 -16.738 1.00 . A A . 101 GLU CG 1 1
5 17061 1 1 100 GLU H H -16.273 -10.325 -13.772 1.00 . A A . 101 GLU H 1 1
5 17062 1 1 100 GLU HA H -14.551 -12.085 -15.066 1.00 . A A . 101 GLU HA 1 1
5 17063 1 1 100 GLU HB2 H -17.153 -11.298 -15.412 1.00 . A A . 101 GLU HB2 1 1
5 17064 1 1 100 GLU HB3 H -16.387 -10.631 -16.847 1.00 . A A . 101 GLU HB3 1 1
5 17065 1 1 100 GLU HG2 H -16.098 -13.501 -16.004 1.00 . A A . 101 GLU HG2 1 1
5 17066 1 1 100 GLU HG3 H -17.358 -12.927 -17.097 1.00 . A A . 101 GLU HG3 1 1
5 17067 1 1 100 GLU N N -15.338 -10.501 -14.002 1.00 . A A . 101 GLU N 1 1
5 17068 1 1 100 GLU O O -13.324 -10.773 -16.936 1.00 . A A . 101 GLU O 1 1
5 17069 1 1 100 GLU OE1 O -14.217 -13.210 -17.672 1.00 . A A . 101 GLU OE1 1 1
5 17070 1 1 100 GLU OE2 O -15.821 -12.618 -19.052 1.00 . A A . 101 GLU OE2 1 1
5 17071 1 1 101 ASN C C -12.409 -7.192 -15.483 1.00 . A A . 102 ASN C 1 1
5 17072 1 1 101 ASN CA C -13.193 -8.033 -16.490 1.00 . A A . 102 ASN CA 1 1
5 17073 1 1 101 ASN CB C -14.005 -7.124 -17.416 1.00 . A A . 102 ASN CB 1 1
5 17074 1 1 101 ASN CG C -15.290 -6.638 -16.772 1.00 . A A . 102 ASN CG 1 1
5 17075 1 1 101 ASN H H -14.669 -8.637 -15.112 1.00 . A A . 102 ASN H 1 1
5 17076 1 1 101 ASN HA H -12.495 -8.605 -17.081 1.00 . A A . 102 ASN HA 1 1
5 17077 1 1 101 ASN HB2 H -13.409 -6.263 -17.678 1.00 . A A . 102 ASN HB2 1 1
5 17078 1 1 101 ASN HB3 H -14.257 -7.669 -18.313 1.00 . A A . 102 ASN HB3 1 1
5 17079 1 1 101 ASN HD21 H -16.071 -8.462 -16.898 1.00 . A A . 102 ASN HD21 1 1
5 17080 1 1 101 ASN HD22 H -17.087 -7.258 -16.189 1.00 . A A . 102 ASN HD22 1 1
5 17081 1 1 101 ASN N N -14.066 -8.972 -15.802 1.00 . A A . 102 ASN N 1 1
5 17082 1 1 101 ASN ND2 N -16.246 -7.544 -16.603 1.00 . A A . 102 ASN ND2 1 1
5 17083 1 1 101 ASN O O -12.285 -5.978 -15.639 1.00 . A A . 102 ASN O 1 1
5 17084 1 1 101 ASN OD1 O -15.423 -5.462 -16.433 1.00 . A A . 102 ASN OD1 1 1
5 17085 1 1 102 LYS C C -11.673 -5.849 -13.007 1.00 . A A . 103 LYS C 1 1
5 17086 1 1 102 LYS CA C -11.105 -7.211 -13.391 1.00 . A A . 103 LYS CA 1 1
5 17087 1 1 102 LYS CB C -9.649 -7.072 -13.811 1.00 . A A . 103 LYS CB 1 1
5 17088 1 1 102 LYS CD C -9.679 -7.829 -16.198 1.00 . A A . 103 LYS CD 1 1
5 17089 1 1 102 LYS CE C -8.383 -8.201 -16.901 1.00 . A A . 103 LYS CE 1 1
5 17090 1 1 102 LYS CG C -9.491 -6.654 -15.251 1.00 . A A . 103 LYS CG 1 1
5 17091 1 1 102 LYS H H -12.031 -8.823 -14.395 1.00 . A A . 103 LYS H 1 1
5 17092 1 1 102 LYS HA H -11.147 -7.846 -12.530 1.00 . A A . 103 LYS HA 1 1
5 17093 1 1 102 LYS HB2 H -9.172 -6.331 -13.186 1.00 . A A . 103 LYS HB2 1 1
5 17094 1 1 102 LYS HB3 H -9.152 -8.021 -13.675 1.00 . A A . 103 LYS HB3 1 1
5 17095 1 1 102 LYS HD2 H -10.029 -8.680 -15.632 1.00 . A A . 103 LYS HD2 1 1
5 17096 1 1 102 LYS HD3 H -10.419 -7.560 -16.938 1.00 . A A . 103 LYS HD3 1 1
5 17097 1 1 102 LYS HE2 H -8.520 -8.084 -17.966 1.00 . A A . 103 LYS HE2 1 1
5 17098 1 1 102 LYS HE3 H -7.600 -7.536 -16.566 1.00 . A A . 103 LYS HE3 1 1
5 17099 1 1 102 LYS HG2 H -10.232 -5.906 -15.470 1.00 . A A . 103 LYS HG2 1 1
5 17100 1 1 102 LYS HG3 H -8.507 -6.246 -15.383 1.00 . A A . 103 LYS HG3 1 1
5 17101 1 1 102 LYS HZ1 H -7.552 -10.033 -17.464 1.00 . A A . 103 LYS HZ1 1 1
5 17102 1 1 102 LYS HZ2 H -8.811 -10.168 -16.342 1.00 . A A . 103 LYS HZ2 1 1
5 17103 1 1 102 LYS HZ3 H -7.288 -9.629 -15.842 1.00 . A A . 103 LYS HZ3 1 1
5 17104 1 1 102 LYS N N -11.887 -7.860 -14.449 1.00 . A A . 103 LYS N 1 1
5 17105 1 1 102 LYS NZ N -7.980 -9.606 -16.618 1.00 . A A . 103 LYS NZ 1 1
5 17106 1 1 102 LYS O O -10.947 -4.967 -12.551 1.00 . A A . 103 LYS O 1 1
5 17107 1 1 103 MET C C -14.071 -4.439 -11.389 1.00 . A A . 104 MET C 1 1
5 17108 1 1 103 MET CA C -13.655 -4.448 -12.861 1.00 . A A . 104 MET CA 1 1
5 17109 1 1 103 MET CB C -14.884 -4.261 -13.752 1.00 . A A . 104 MET CB 1 1
5 17110 1 1 103 MET CE C -14.274 -0.615 -13.790 1.00 . A A . 104 MET CE 1 1
5 17111 1 1 103 MET CG C -15.664 -2.990 -13.457 1.00 . A A . 104 MET CG 1 1
5 17112 1 1 103 MET H H -13.490 -6.441 -13.556 1.00 . A A . 104 MET H 1 1
5 17113 1 1 103 MET HA H -12.966 -3.636 -13.039 1.00 . A A . 104 MET HA 1 1
5 17114 1 1 103 MET HB2 H -14.564 -4.230 -14.784 1.00 . A A . 104 MET HB2 1 1
5 17115 1 1 103 MET HB3 H -15.546 -5.104 -13.616 1.00 . A A . 104 MET HB3 1 1
5 17116 1 1 103 MET HE1 H -13.808 0.071 -14.481 1.00 . A A . 104 MET HE1 1 1
5 17117 1 1 103 MET HE2 H -13.512 -1.206 -13.302 1.00 . A A . 104 MET HE2 1 1
5 17118 1 1 103 MET HE3 H -14.830 -0.059 -13.050 1.00 . A A . 104 MET HE3 1 1
5 17119 1 1 103 MET HG2 H -16.718 -3.226 -13.439 1.00 . A A . 104 MET HG2 1 1
5 17120 1 1 103 MET HG3 H -15.364 -2.616 -12.488 1.00 . A A . 104 MET HG3 1 1
5 17121 1 1 103 MET N N -12.974 -5.695 -13.191 1.00 . A A . 104 MET N 1 1
5 17122 1 1 103 MET O O -14.953 -5.197 -10.985 1.00 . A A . 104 MET O 1 1
5 17123 1 1 103 MET SD S -15.386 -1.699 -14.684 1.00 . A A . 104 MET SD 1 1
5 17124 1 1 104 PRO C C -15.165 -2.994 -8.872 1.00 . A A . 105 PRO C 1 1
5 17125 1 1 104 PRO CA C -13.749 -3.497 -9.130 1.00 . A A . 105 PRO CA 1 1
5 17126 1 1 104 PRO CB C -12.722 -2.492 -8.589 1.00 . A A . 105 PRO CB 1 1
5 17127 1 1 104 PRO CD C -12.369 -2.650 -10.945 1.00 . A A . 105 PRO CD 1 1
5 17128 1 1 104 PRO CG C -11.673 -2.389 -9.643 1.00 . A A . 105 PRO CG 1 1
5 17129 1 1 104 PRO HA H -13.614 -4.450 -8.639 1.00 . A A . 105 PRO HA 1 1
5 17130 1 1 104 PRO HB2 H -13.204 -1.539 -8.420 1.00 . A A . 105 PRO HB2 1 1
5 17131 1 1 104 PRO HB3 H -12.312 -2.860 -7.661 1.00 . A A . 105 PRO HB3 1 1
5 17132 1 1 104 PRO HD2 H -12.781 -1.734 -11.344 1.00 . A A . 105 PRO HD2 1 1
5 17133 1 1 104 PRO HD3 H -11.692 -3.103 -11.652 1.00 . A A . 105 PRO HD3 1 1
5 17134 1 1 104 PRO HG2 H -11.243 -1.398 -9.639 1.00 . A A . 105 PRO HG2 1 1
5 17135 1 1 104 PRO HG3 H -10.907 -3.131 -9.472 1.00 . A A . 105 PRO HG3 1 1
5 17136 1 1 104 PRO N N -13.437 -3.585 -10.561 1.00 . A A . 105 PRO N 1 1
5 17137 1 1 104 PRO O O -15.651 -2.095 -9.559 1.00 . A A . 105 PRO O 1 1
5 17138 1 1 105 ILE C C -17.160 -1.954 -6.612 1.00 . A A . 106 ILE C 1 1
5 17139 1 1 105 ILE CA C -17.175 -3.184 -7.513 1.00 . A A . 106 ILE CA 1 1
5 17140 1 1 105 ILE CB C -17.914 -4.329 -6.795 1.00 . A A . 106 ILE CB 1 1
5 17141 1 1 105 ILE CD1 C -17.230 -6.781 -6.815 1.00 . A A . 106 ILE CD1 1 1
5 17142 1 1 105 ILE CG1 C -17.806 -5.625 -7.604 1.00 . A A . 106 ILE CG1 1 1
5 17143 1 1 105 ILE CG2 C -19.369 -3.958 -6.568 1.00 . A A . 106 ILE CG2 1 1
5 17144 1 1 105 ILE H H -15.378 -4.282 -7.358 1.00 . A A . 106 ILE H 1 1
5 17145 1 1 105 ILE HA H -17.708 -2.950 -8.422 1.00 . A A . 106 ILE HA 1 1
5 17146 1 1 105 ILE HB H -17.452 -4.476 -5.830 1.00 . A A . 106 ILE HB 1 1
5 17147 1 1 105 ILE HD11 H -17.443 -7.708 -7.327 1.00 . A A . 106 ILE HD11 1 1
5 17148 1 1 105 ILE HD12 H -17.673 -6.802 -5.831 1.00 . A A . 106 ILE HD12 1 1
5 17149 1 1 105 ILE HD13 H -16.160 -6.659 -6.726 1.00 . A A . 106 ILE HD13 1 1
5 17150 1 1 105 ILE HG12 H -18.790 -5.915 -7.943 1.00 . A A . 106 ILE HG12 1 1
5 17151 1 1 105 ILE HG13 H -17.167 -5.456 -8.460 1.00 . A A . 106 ILE HG13 1 1
5 17152 1 1 105 ILE HG21 H -19.687 -4.323 -5.603 1.00 . A A . 106 ILE HG21 1 1
5 17153 1 1 105 ILE HG22 H -19.978 -4.403 -7.341 1.00 . A A . 106 ILE HG22 1 1
5 17154 1 1 105 ILE HG23 H -19.476 -2.883 -6.599 1.00 . A A . 106 ILE HG23 1 1
5 17155 1 1 105 ILE N N -15.820 -3.575 -7.871 1.00 . A A . 106 ILE N 1 1
5 17156 1 1 105 ILE O O -16.624 -1.991 -5.504 1.00 . A A . 106 ILE O 1 1
5 17157 1 1 106 LEU C C -19.160 1.036 -6.412 1.00 . A A . 107 LEU C 1 1
5 17158 1 1 106 LEU CA C -17.786 0.378 -6.330 1.00 . A A . 107 LEU CA 1 1
5 17159 1 1 106 LEU CB C -16.716 1.353 -6.831 1.00 . A A . 107 LEU CB 1 1
5 17160 1 1 106 LEU CD1 C -15.500 0.555 -8.874 1.00 . A A . 107 LEU CD1 1 1
5 17161 1 1 106 LEU CD2 C -14.215 1.516 -6.956 1.00 . A A . 107 LEU CD2 1 1
5 17162 1 1 106 LEU CG C -15.435 0.703 -7.363 1.00 . A A . 107 LEU CG 1 1
5 17163 1 1 106 LEU H H -18.150 -0.890 -7.986 1.00 . A A . 107 LEU H 1 1
5 17164 1 1 106 LEU HA H -17.580 0.136 -5.298 1.00 . A A . 107 LEU HA 1 1
5 17165 1 1 106 LEU HB2 H -17.147 1.949 -7.624 1.00 . A A . 107 LEU HB2 1 1
5 17166 1 1 106 LEU HB3 H -16.448 2.009 -6.017 1.00 . A A . 107 LEU HB3 1 1
5 17167 1 1 106 LEU HD11 H -16.382 -0.006 -9.144 1.00 . A A . 107 LEU HD11 1 1
5 17168 1 1 106 LEU HD12 H -14.621 0.033 -9.224 1.00 . A A . 107 LEU HD12 1 1
5 17169 1 1 106 LEU HD13 H -15.543 1.534 -9.330 1.00 . A A . 107 LEU HD13 1 1
5 17170 1 1 106 LEU HD21 H -13.324 0.925 -7.103 1.00 . A A . 107 LEU HD21 1 1
5 17171 1 1 106 LEU HD22 H -14.297 1.792 -5.915 1.00 . A A . 107 LEU HD22 1 1
5 17172 1 1 106 LEU HD23 H -14.160 2.409 -7.561 1.00 . A A . 107 LEU HD23 1 1
5 17173 1 1 106 LEU HG H -15.337 -0.285 -6.935 1.00 . A A . 107 LEU HG 1 1
5 17174 1 1 106 LEU N N -17.745 -0.862 -7.094 1.00 . A A . 107 LEU N 1 1
5 17175 1 1 106 LEU O O -20.014 0.626 -7.202 1.00 . A A . 107 LEU O 1 1
5 17176 1 1 107 ILE C C -20.803 3.606 -6.833 1.00 . A A . 108 ILE C 1 1
5 17177 1 1 107 ILE CA C -20.620 2.794 -5.559 1.00 . A A . 108 ILE CA 1 1
5 17178 1 1 107 ILE CB C -20.685 3.744 -4.345 1.00 . A A . 108 ILE CB 1 1
5 17179 1 1 107 ILE CD1 C -21.233 1.795 -2.800 1.00 . A A . 108 ILE CD1 1 1
5 17180 1 1 107 ILE CG1 C -20.341 2.989 -3.060 1.00 . A A . 108 ILE CG1 1 1
5 17181 1 1 107 ILE CG2 C -22.062 4.381 -4.241 1.00 . A A . 108 ILE CG2 1 1
5 17182 1 1 107 ILE H H -18.636 2.339 -4.989 1.00 . A A . 108 ILE H 1 1
5 17183 1 1 107 ILE HA H -21.428 2.080 -5.479 1.00 . A A . 108 ILE HA 1 1
5 17184 1 1 107 ILE HB H -19.963 4.530 -4.496 1.00 . A A . 108 ILE HB 1 1
5 17185 1 1 107 ILE HD11 H -21.096 1.066 -3.585 1.00 . A A . 108 ILE HD11 1 1
5 17186 1 1 107 ILE HD12 H -22.265 2.114 -2.783 1.00 . A A . 108 ILE HD12 1 1
5 17187 1 1 107 ILE HD13 H -20.977 1.353 -1.849 1.00 . A A . 108 ILE HD13 1 1
5 17188 1 1 107 ILE HG12 H -19.323 2.634 -3.119 1.00 . A A . 108 ILE HG12 1 1
5 17189 1 1 107 ILE HG13 H -20.434 3.662 -2.220 1.00 . A A . 108 ILE HG13 1 1
5 17190 1 1 107 ILE HG21 H -22.333 4.485 -3.200 1.00 . A A . 108 ILE HG21 1 1
5 17191 1 1 107 ILE HG22 H -22.788 3.758 -4.741 1.00 . A A . 108 ILE HG22 1 1
5 17192 1 1 107 ILE HG23 H -22.044 5.356 -4.706 1.00 . A A . 108 ILE HG23 1 1
5 17193 1 1 107 ILE N N -19.360 2.063 -5.589 1.00 . A A . 108 ILE N 1 1
5 17194 1 1 107 ILE O O -20.065 4.559 -7.088 1.00 . A A . 108 ILE O 1 1
5 17195 1 1 108 SER C C -23.198 4.918 -8.709 1.00 . A A . 109 SER C 1 1
5 17196 1 1 108 SER CA C -22.071 3.906 -8.883 1.00 . A A . 109 SER CA 1 1
5 17197 1 1 108 SER CB C -22.434 2.896 -9.974 1.00 . A A . 109 SER CB 1 1
5 17198 1 1 108 SER H H -22.339 2.453 -7.373 1.00 . A A . 109 SER H 1 1
5 17199 1 1 108 SER HA H -21.176 4.432 -9.179 1.00 . A A . 109 SER HA 1 1
5 17200 1 1 108 SER HB2 H -22.232 1.897 -9.617 1.00 . A A . 109 SER HB2 1 1
5 17201 1 1 108 SER HB3 H -23.483 2.988 -10.213 1.00 . A A . 109 SER HB3 1 1
5 17202 1 1 108 SER HG H -22.253 3.079 -11.916 1.00 . A A . 109 SER HG 1 1
5 17203 1 1 108 SER N N -21.789 3.220 -7.632 1.00 . A A . 109 SER N 1 1
5 17204 1 1 108 SER O O -23.296 5.881 -9.469 1.00 . A A . 109 SER O 1 1
5 17205 1 1 108 SER OG O -21.676 3.121 -11.149 1.00 . A A . 109 SER OG 1 1
5 17206 1 1 109 LYS C C -25.667 5.520 -6.030 1.00 . A A . 110 LYS C 1 1
5 17207 1 1 109 LYS CA C -25.163 5.615 -7.466 1.00 . A A . 110 LYS CA 1 1
5 17208 1 1 109 LYS CB C -26.307 5.330 -8.437 1.00 . A A . 110 LYS CB 1 1
5 17209 1 1 109 LYS CD C -28.470 6.374 -9.178 1.00 . A A . 110 LYS CD 1 1
5 17210 1 1 109 LYS CE C -29.163 7.661 -9.594 1.00 . A A . 110 LYS CE 1 1
5 17211 1 1 109 LYS CG C -26.979 6.585 -8.970 1.00 . A A . 110 LYS CG 1 1
5 17212 1 1 109 LYS H H -23.932 3.913 -7.127 1.00 . A A . 110 LYS H 1 1
5 17213 1 1 109 LYS HA H -24.804 6.618 -7.638 1.00 . A A . 110 LYS HA 1 1
5 17214 1 1 109 LYS HB2 H -25.922 4.770 -9.275 1.00 . A A . 110 LYS HB2 1 1
5 17215 1 1 109 LYS HB3 H -27.054 4.737 -7.930 1.00 . A A . 110 LYS HB3 1 1
5 17216 1 1 109 LYS HD2 H -28.614 5.633 -9.950 1.00 . A A . 110 LYS HD2 1 1
5 17217 1 1 109 LYS HD3 H -28.905 6.022 -8.253 1.00 . A A . 110 LYS HD3 1 1
5 17218 1 1 109 LYS HE2 H -30.229 7.528 -9.497 1.00 . A A . 110 LYS HE2 1 1
5 17219 1 1 109 LYS HE3 H -28.838 8.457 -8.940 1.00 . A A . 110 LYS HE3 1 1
5 17220 1 1 109 LYS HG2 H -26.834 7.388 -8.263 1.00 . A A . 110 LYS HG2 1 1
5 17221 1 1 109 LYS HG3 H -26.526 6.849 -9.915 1.00 . A A . 110 LYS HG3 1 1
5 17222 1 1 109 LYS HZ1 H -27.943 7.607 -11.289 1.00 . A A . 110 LYS HZ1 1 1
5 17223 1 1 109 LYS HZ2 H -28.778 9.065 -11.093 1.00 . A A . 110 LYS HZ2 1 1
5 17224 1 1 109 LYS HZ3 H -29.597 7.689 -11.637 1.00 . A A . 110 LYS HZ3 1 1
5 17225 1 1 109 LYS N N -24.051 4.700 -7.710 1.00 . A A . 110 LYS N 1 1
5 17226 1 1 109 LYS NZ N -28.848 8.031 -11.002 1.00 . A A . 110 LYS NZ 1 1
5 17227 1 1 109 LYS O O -25.829 4.429 -5.485 1.00 . A A . 110 LYS O 1 1
5 17228 1 1 110 ILE C C -27.625 7.660 -3.981 1.00 . A A . 111 ILE C 1 1
5 17229 1 1 110 ILE CA C -26.400 6.752 -4.065 1.00 . A A . 111 ILE CA 1 1
5 17230 1 1 110 ILE CB C -25.303 7.284 -3.131 1.00 . A A . 111 ILE CB 1 1
5 17231 1 1 110 ILE CD1 C -22.879 6.923 -2.451 1.00 . A A . 111 ILE CD1 1 1
5 17232 1 1 110 ILE CG1 C -24.086 6.360 -3.168 1.00 . A A . 111 ILE CG1 1 1
5 17233 1 1 110 ILE CG2 C -25.831 7.421 -1.719 1.00 . A A . 111 ILE CG2 1 1
5 17234 1 1 110 ILE H H -25.761 7.508 -5.912 1.00 . A A . 111 ILE H 1 1
5 17235 1 1 110 ILE HA H -26.671 5.756 -3.747 1.00 . A A . 111 ILE HA 1 1
5 17236 1 1 110 ILE HB H -25.011 8.264 -3.476 1.00 . A A . 111 ILE HB 1 1
5 17237 1 1 110 ILE HD11 H -23.002 6.795 -1.385 1.00 . A A . 111 ILE HD11 1 1
5 17238 1 1 110 ILE HD12 H -22.782 7.974 -2.678 1.00 . A A . 111 ILE HD12 1 1
5 17239 1 1 110 ILE HD13 H -21.991 6.402 -2.775 1.00 . A A . 111 ILE HD13 1 1
5 17240 1 1 110 ILE HG12 H -24.340 5.420 -2.700 1.00 . A A . 111 ILE HG12 1 1
5 17241 1 1 110 ILE HG13 H -23.808 6.184 -4.201 1.00 . A A . 111 ILE HG13 1 1
5 17242 1 1 110 ILE HG21 H -26.146 8.440 -1.554 1.00 . A A . 111 ILE HG21 1 1
5 17243 1 1 110 ILE HG22 H -25.054 7.163 -1.019 1.00 . A A . 111 ILE HG22 1 1
5 17244 1 1 110 ILE HG23 H -26.673 6.758 -1.588 1.00 . A A . 111 ILE HG23 1 1
5 17245 1 1 110 ILE N N -25.913 6.678 -5.428 1.00 . A A . 111 ILE N 1 1
5 17246 1 1 110 ILE O O -27.497 8.876 -3.829 1.00 . A A . 111 ILE O 1 1
5 17247 1 1 111 PHE C C -30.126 8.672 -2.758 1.00 . A A . 112 PHE C 1 1
5 17248 1 1 111 PHE CA C -30.055 7.824 -4.025 1.00 . A A . 112 PHE CA 1 1
5 17249 1 1 111 PHE CB C -31.256 6.877 -4.089 1.00 . A A . 112 PHE CB 1 1
5 17250 1 1 111 PHE CD1 C -31.336 5.710 -6.310 1.00 . A A . 112 PHE CD1 1 1
5 17251 1 1 111 PHE CD2 C -32.808 7.552 -5.942 1.00 . A A . 112 PHE CD2 1 1
5 17252 1 1 111 PHE CE1 C -31.845 5.555 -7.584 1.00 . A A . 112 PHE CE1 1 1
5 17253 1 1 111 PHE CE2 C -33.321 7.399 -7.217 1.00 . A A . 112 PHE CE2 1 1
5 17254 1 1 111 PHE CG C -31.811 6.710 -5.475 1.00 . A A . 112 PHE CG 1 1
5 17255 1 1 111 PHE CZ C -32.839 6.400 -8.039 1.00 . A A . 112 PHE CZ 1 1
5 17256 1 1 111 PHE H H -28.847 6.094 -4.208 1.00 . A A . 112 PHE H 1 1
5 17257 1 1 111 PHE HA H -30.082 8.480 -4.883 1.00 . A A . 112 PHE HA 1 1
5 17258 1 1 111 PHE HB2 H -30.956 5.904 -3.731 1.00 . A A . 112 PHE HB2 1 1
5 17259 1 1 111 PHE HB3 H -32.043 7.262 -3.458 1.00 . A A . 112 PHE HB3 1 1
5 17260 1 1 111 PHE HD1 H -30.561 5.049 -5.955 1.00 . A A . 112 PHE HD1 1 1
5 17261 1 1 111 PHE HD2 H -33.185 8.333 -5.300 1.00 . A A . 112 PHE HD2 1 1
5 17262 1 1 111 PHE HE1 H -31.467 4.772 -8.226 1.00 . A A . 112 PHE HE1 1 1
5 17263 1 1 111 PHE HE2 H -34.097 8.062 -7.569 1.00 . A A . 112 PHE HE2 1 1
5 17264 1 1 111 PHE HZ H -33.238 6.279 -9.034 1.00 . A A . 112 PHE HZ 1 1
5 17265 1 1 111 PHE N N -28.809 7.066 -4.085 1.00 . A A . 112 PHE N 1 1
5 17266 1 1 111 PHE O O -29.621 8.279 -1.707 1.00 . A A . 112 PHE O 1 1
5 17267 1 1 112 LYS C C -32.029 10.297 -0.815 1.00 . A A . 113 LYS C 1 1
5 17268 1 1 112 LYS CA C -30.896 10.743 -1.734 1.00 . A A . 113 LYS CA 1 1
5 17269 1 1 112 LYS CB C -31.155 12.170 -2.222 1.00 . A A . 113 LYS CB 1 1
5 17270 1 1 112 LYS CD C -30.871 13.723 -4.178 1.00 . A A . 113 LYS CD 1 1
5 17271 1 1 112 LYS CE C -29.831 14.746 -4.608 1.00 . A A . 113 LYS CE 1 1
5 17272 1 1 112 LYS CG C -30.247 12.601 -3.364 1.00 . A A . 113 LYS CG 1 1
5 17273 1 1 112 LYS H H -31.139 10.093 -3.734 1.00 . A A . 113 LYS H 1 1
5 17274 1 1 112 LYS HA H -29.970 10.725 -1.179 1.00 . A A . 113 LYS HA 1 1
5 17275 1 1 112 LYS HB2 H -32.178 12.243 -2.559 1.00 . A A . 113 LYS HB2 1 1
5 17276 1 1 112 LYS HB3 H -31.008 12.853 -1.398 1.00 . A A . 113 LYS HB3 1 1
5 17277 1 1 112 LYS HD2 H -31.331 13.301 -5.059 1.00 . A A . 113 LYS HD2 1 1
5 17278 1 1 112 LYS HD3 H -31.622 14.216 -3.578 1.00 . A A . 113 LYS HD3 1 1
5 17279 1 1 112 LYS HE2 H -28.877 14.251 -4.707 1.00 . A A . 113 LYS HE2 1 1
5 17280 1 1 112 LYS HE3 H -30.124 15.158 -5.562 1.00 . A A . 113 LYS HE3 1 1
5 17281 1 1 112 LYS HG2 H -29.309 12.947 -2.955 1.00 . A A . 113 LYS HG2 1 1
5 17282 1 1 112 LYS HG3 H -30.070 11.754 -4.010 1.00 . A A . 113 LYS HG3 1 1
5 17283 1 1 112 LYS HZ1 H -30.634 16.095 -3.228 1.00 . A A . 113 LYS HZ1 1 1
5 17284 1 1 112 LYS HZ2 H -29.303 16.696 -4.079 1.00 . A A . 113 LYS HZ2 1 1
5 17285 1 1 112 LYS HZ3 H -29.073 15.566 -2.842 1.00 . A A . 113 LYS HZ3 1 1
5 17286 1 1 112 LYS N N -30.758 9.837 -2.868 1.00 . A A . 113 LYS N 1 1
5 17287 1 1 112 LYS NZ N -29.701 15.853 -3.620 1.00 . A A . 113 LYS NZ 1 1
5 17288 1 1 112 LYS O O -32.904 9.530 -1.219 1.00 . A A . 113 LYS O 1 1
5 17289 1 1 113 GLY C C -33.158 8.927 1.577 1.00 . A A . 114 GLY C 1 1
5 17290 1 1 113 GLY CA C -33.039 10.426 1.380 1.00 . A A . 114 GLY CA 1 1
5 17291 1 1 113 GLY H H -31.285 11.391 0.686 1.00 . A A . 114 GLY H 1 1
5 17292 1 1 113 GLY HA2 H -32.806 10.884 2.329 1.00 . A A . 114 GLY HA2 1 1
5 17293 1 1 113 GLY HA3 H -33.986 10.808 1.031 1.00 . A A . 114 GLY HA3 1 1
5 17294 1 1 113 GLY N N -32.007 10.783 0.422 1.00 . A A . 114 GLY N 1 1
5 17295 1 1 113 GLY O O -34.247 8.364 1.461 1.00 . A A . 114 GLY O 1 1
5 17296 1 1 114 LEU C C -30.902 6.441 3.047 1.00 . A A . 115 LEU C 1 1
5 17297 1 1 114 LEU CA C -32.022 6.838 2.090 1.00 . A A . 115 LEU CA 1 1
5 17298 1 1 114 LEU CB C -31.860 6.105 0.756 1.00 . A A . 115 LEU CB 1 1
5 17299 1 1 114 LEU CD1 C -34.235 5.806 0.008 1.00 . A A . 115 LEU CD1 1 1
5 17300 1 1 114 LEU CD2 C -32.500 4.127 -0.644 1.00 . A A . 115 LEU CD2 1 1
5 17301 1 1 114 LEU CG C -32.962 5.093 0.437 1.00 . A A . 115 LEU CG 1 1
5 17302 1 1 114 LEU H H -31.200 8.784 1.956 1.00 . A A . 115 LEU H 1 1
5 17303 1 1 114 LEU HA H -32.968 6.560 2.531 1.00 . A A . 115 LEU HA 1 1
5 17304 1 1 114 LEU HB2 H -31.838 6.842 -0.034 1.00 . A A . 115 LEU HB2 1 1
5 17305 1 1 114 LEU HB3 H -30.915 5.584 0.764 1.00 . A A . 115 LEU HB3 1 1
5 17306 1 1 114 LEU HD11 H -33.982 6.756 -0.439 1.00 . A A . 115 LEU HD11 1 1
5 17307 1 1 114 LEU HD12 H -34.863 5.970 0.870 1.00 . A A . 115 LEU HD12 1 1
5 17308 1 1 114 LEU HD13 H -34.763 5.197 -0.712 1.00 . A A . 115 LEU HD13 1 1
5 17309 1 1 114 LEU HD21 H -31.724 3.488 -0.248 1.00 . A A . 115 LEU HD21 1 1
5 17310 1 1 114 LEU HD22 H -32.113 4.684 -1.484 1.00 . A A . 115 LEU HD22 1 1
5 17311 1 1 114 LEU HD23 H -33.334 3.522 -0.967 1.00 . A A . 115 LEU HD23 1 1
5 17312 1 1 114 LEU HG H -33.184 4.520 1.326 1.00 . A A . 115 LEU HG 1 1
5 17313 1 1 114 LEU N N -32.036 8.280 1.877 1.00 . A A . 115 LEU N 1 1
5 17314 1 1 114 LEU O O -30.160 7.292 3.537 1.00 . A A . 115 LEU O 1 1
5 17315 1 1 115 ALA C C -28.364 4.998 3.711 1.00 . A A . 116 ALA C 1 1
5 17316 1 1 115 ALA CA C -29.759 4.632 4.206 1.00 . A A . 116 ALA CA 1 1
5 17317 1 1 115 ALA CB C -29.891 3.124 4.351 1.00 . A A . 116 ALA CB 1 1
5 17318 1 1 115 ALA H H -31.409 4.515 2.886 1.00 . A A . 116 ALA H 1 1
5 17319 1 1 115 ALA HA H -29.913 5.079 5.177 1.00 . A A . 116 ALA HA 1 1
5 17320 1 1 115 ALA HB1 H -30.265 2.705 3.429 1.00 . A A . 116 ALA HB1 1 1
5 17321 1 1 115 ALA HB2 H -30.577 2.899 5.154 1.00 . A A . 116 ALA HB2 1 1
5 17322 1 1 115 ALA HB3 H -28.923 2.698 4.573 1.00 . A A . 116 ALA HB3 1 1
5 17323 1 1 115 ALA N N -30.787 5.144 3.308 1.00 . A A . 116 ALA N 1 1
5 17324 1 1 115 ALA O O -27.459 5.250 4.506 1.00 . A A . 116 ALA O 1 1
5 17325 1 1 116 ALA C C -26.523 6.803 2.097 1.00 . A A . 117 ALA C 1 1
5 17326 1 1 116 ALA CA C -26.913 5.361 1.792 1.00 . A A . 117 ALA CA 1 1
5 17327 1 1 116 ALA CB C -26.959 5.131 0.289 1.00 . A A . 117 ALA CB 1 1
5 17328 1 1 116 ALA H H -28.958 4.817 1.812 1.00 . A A . 117 ALA H 1 1
5 17329 1 1 116 ALA HA H -26.167 4.702 2.211 1.00 . A A . 117 ALA HA 1 1
5 17330 1 1 116 ALA HB1 H -26.033 5.466 -0.156 1.00 . A A . 117 ALA HB1 1 1
5 17331 1 1 116 ALA HB2 H -27.783 5.685 -0.135 1.00 . A A . 117 ALA HB2 1 1
5 17332 1 1 116 ALA HB3 H -27.093 4.078 0.090 1.00 . A A . 117 ALA HB3 1 1
5 17333 1 1 116 ALA N N -28.197 5.026 2.394 1.00 . A A . 117 ALA N 1 1
5 17334 1 1 116 ALA O O -25.354 7.103 2.335 1.00 . A A . 117 ALA O 1 1
5 17335 1 1 117 ASP C C -26.957 9.324 3.843 1.00 . A A . 118 ASP C 1 1
5 17336 1 1 117 ASP CA C -27.270 9.104 2.366 1.00 . A A . 118 ASP CA 1 1
5 17337 1 1 117 ASP CB C -28.485 9.940 1.961 1.00 . A A . 118 ASP CB 1 1
5 17338 1 1 117 ASP CG C -28.095 11.265 1.338 1.00 . A A . 118 ASP CG 1 1
5 17339 1 1 117 ASP H H -28.424 7.393 1.893 1.00 . A A . 118 ASP H 1 1
5 17340 1 1 117 ASP HA H -26.418 9.416 1.781 1.00 . A A . 118 ASP HA 1 1
5 17341 1 1 117 ASP HB2 H -29.073 9.387 1.245 1.00 . A A . 118 ASP HB2 1 1
5 17342 1 1 117 ASP HB3 H -29.087 10.138 2.836 1.00 . A A . 118 ASP HB3 1 1
5 17343 1 1 117 ASP N N -27.511 7.693 2.089 1.00 . A A . 118 ASP N 1 1
5 17344 1 1 117 ASP O O -26.147 10.181 4.196 1.00 . A A . 118 ASP O 1 1
5 17345 1 1 117 ASP OD1 O -27.611 12.149 2.076 1.00 . A A . 118 ASP OD1 1 1
5 17346 1 1 117 ASP OD2 O -28.272 11.420 0.111 1.00 . A A . 118 ASP OD2 1 1
5 17347 1 1 118 GLN C C -26.013 8.135 6.530 1.00 . A A . 119 GLN C 1 1
5 17348 1 1 118 GLN CA C -27.395 8.650 6.141 1.00 . A A . 119 GLN CA 1 1
5 17349 1 1 118 GLN CB C -28.473 7.869 6.894 1.00 . A A . 119 GLN CB 1 1
5 17350 1 1 118 GLN CD C -30.194 9.702 7.133 1.00 . A A . 119 GLN CD 1 1
5 17351 1 1 118 GLN CG C -29.887 8.326 6.577 1.00 . A A . 119 GLN CG 1 1
5 17352 1 1 118 GLN H H -28.237 7.877 4.360 1.00 . A A . 119 GLN H 1 1
5 17353 1 1 118 GLN HA H -27.465 9.694 6.409 1.00 . A A . 119 GLN HA 1 1
5 17354 1 1 118 GLN HB2 H -28.389 6.824 6.638 1.00 . A A . 119 GLN HB2 1 1
5 17355 1 1 118 GLN HB3 H -28.309 7.985 7.956 1.00 . A A . 119 GLN HB3 1 1
5 17356 1 1 118 GLN HE21 H -30.667 10.358 5.317 1.00 . A A . 119 GLN HE21 1 1
5 17357 1 1 118 GLN HE22 H -30.798 11.518 6.592 1.00 . A A . 119 GLN HE22 1 1
5 17358 1 1 118 GLN HG2 H -30.012 8.353 5.505 1.00 . A A . 119 GLN HG2 1 1
5 17359 1 1 118 GLN HG3 H -30.584 7.618 7.003 1.00 . A A . 119 GLN HG3 1 1
5 17360 1 1 118 GLN N N -27.604 8.543 4.702 1.00 . A A . 119 GLN N 1 1
5 17361 1 1 118 GLN NE2 N -30.593 10.619 6.259 1.00 . A A . 119 GLN NE2 1 1
5 17362 1 1 118 GLN O O -25.417 8.599 7.503 1.00 . A A . 119 GLN O 1 1
5 17363 1 1 118 GLN OE1 O -30.073 9.940 8.335 1.00 . A A . 119 GLN OE1 1 1
5 17364 1 1 119 THR C C -23.101 7.366 5.296 1.00 . A A . 120 THR C 1 1
5 17365 1 1 119 THR CA C -24.193 6.597 6.029 1.00 . A A . 120 THR CA 1 1
5 17366 1 1 119 THR CB C -24.162 5.125 5.613 1.00 . A A . 120 THR CB 1 1
5 17367 1 1 119 THR CG2 C -24.759 4.197 6.648 1.00 . A A . 120 THR CG2 1 1
5 17368 1 1 119 THR H H -26.028 6.847 5.002 1.00 . A A . 120 THR H 1 1
5 17369 1 1 119 THR HA H -24.008 6.663 7.091 1.00 . A A . 120 THR HA 1 1
5 17370 1 1 119 THR HB H -23.134 4.830 5.458 1.00 . A A . 120 THR HB 1 1
5 17371 1 1 119 THR HG1 H -25.812 4.943 4.568 1.00 . A A . 120 THR HG1 1 1
5 17372 1 1 119 THR HG21 H -25.075 3.281 6.173 1.00 . A A . 120 THR HG21 1 1
5 17373 1 1 119 THR HG22 H -25.610 4.674 7.112 1.00 . A A . 120 THR HG22 1 1
5 17374 1 1 119 THR HG23 H -24.017 3.973 7.402 1.00 . A A . 120 THR HG23 1 1
5 17375 1 1 119 THR N N -25.506 7.175 5.764 1.00 . A A . 120 THR N 1 1
5 17376 1 1 119 THR O O -22.551 6.891 4.303 1.00 . A A . 120 THR O 1 1
5 17377 1 1 119 THR OG1 O -24.868 4.930 4.398 1.00 . A A . 120 THR OG1 1 1
5 17378 1 1 120 GLU C C -20.411 8.636 5.166 1.00 . A A . 121 GLU C 1 1
5 17379 1 1 120 GLU CA C -21.743 9.382 5.198 1.00 . A A . 121 GLU CA 1 1
5 17380 1 1 120 GLU CB C -21.590 10.693 5.972 1.00 . A A . 121 GLU CB 1 1
5 17381 1 1 120 GLU CD C -21.029 13.068 5.319 1.00 . A A . 121 GLU CD 1 1
5 17382 1 1 120 GLU CG C -20.550 11.631 5.381 1.00 . A A . 121 GLU CG 1 1
5 17383 1 1 120 GLU H H -23.248 8.877 6.599 1.00 . A A . 121 GLU H 1 1
5 17384 1 1 120 GLU HA H -22.042 9.604 4.184 1.00 . A A . 121 GLU HA 1 1
5 17385 1 1 120 GLU HB2 H -22.542 11.204 5.982 1.00 . A A . 121 GLU HB2 1 1
5 17386 1 1 120 GLU HB3 H -21.303 10.465 6.988 1.00 . A A . 121 GLU HB3 1 1
5 17387 1 1 120 GLU HG2 H -19.660 11.591 5.991 1.00 . A A . 121 GLU HG2 1 1
5 17388 1 1 120 GLU HG3 H -20.314 11.301 4.380 1.00 . A A . 121 GLU HG3 1 1
5 17389 1 1 120 GLU N N -22.781 8.554 5.800 1.00 . A A . 121 GLU N 1 1
5 17390 1 1 120 GLU O O -19.517 8.973 4.390 1.00 . A A . 121 GLU O 1 1
5 17391 1 1 120 GLU OE1 O -22.140 13.301 4.798 1.00 . A A . 121 GLU OE1 1 1
5 17392 1 1 120 GLU OE2 O -20.292 13.960 5.789 1.00 . A A . 121 GLU OE2 1 1
5 17393 1 1 121 ALA C C -18.619 6.367 4.705 1.00 . A A . 122 ALA C 1 1
5 17394 1 1 121 ALA CA C -19.075 6.815 6.091 1.00 . A A . 122 ALA CA 1 1
5 17395 1 1 121 ALA CB C -19.310 5.607 6.987 1.00 . A A . 122 ALA CB 1 1
5 17396 1 1 121 ALA H H -21.039 7.398 6.607 1.00 . A A . 122 ALA H 1 1
5 17397 1 1 121 ALA HA H -18.301 7.420 6.538 1.00 . A A . 122 ALA HA 1 1
5 17398 1 1 121 ALA HB1 H -19.941 5.893 7.816 1.00 . A A . 122 ALA HB1 1 1
5 17399 1 1 121 ALA HB2 H -18.365 5.246 7.361 1.00 . A A . 122 ALA HB2 1 1
5 17400 1 1 121 ALA HB3 H -19.795 4.828 6.418 1.00 . A A . 122 ALA HB3 1 1
5 17401 1 1 121 ALA N N -20.289 7.617 6.015 1.00 . A A . 122 ALA N 1 1
5 17402 1 1 121 ALA O O -17.425 6.202 4.456 1.00 . A A . 122 ALA O 1 1
5 17403 1 1 122 LEU C C -20.056 6.585 1.432 1.00 . A A . 123 LEU C 1 1
5 17404 1 1 122 LEU CA C -19.278 5.750 2.444 1.00 . A A . 123 LEU CA 1 1
5 17405 1 1 122 LEU CB C -19.608 4.267 2.263 1.00 . A A . 123 LEU CB 1 1
5 17406 1 1 122 LEU CD1 C -22.006 4.267 1.529 1.00 . A A . 123 LEU CD1 1 1
5 17407 1 1 122 LEU CD2 C -21.122 2.377 2.907 1.00 . A A . 123 LEU CD2 1 1
5 17408 1 1 122 LEU CG C -21.038 3.870 2.634 1.00 . A A . 123 LEU CG 1 1
5 17409 1 1 122 LEU H H -20.512 6.324 4.064 1.00 . A A . 123 LEU H 1 1
5 17410 1 1 122 LEU HA H -18.221 5.897 2.277 1.00 . A A . 123 LEU HA 1 1
5 17411 1 1 122 LEU HB2 H -19.441 4.006 1.228 1.00 . A A . 123 LEU HB2 1 1
5 17412 1 1 122 LEU HB3 H -18.930 3.692 2.875 1.00 . A A . 123 LEU HB3 1 1
5 17413 1 1 122 LEU HD11 H -22.462 5.215 1.774 1.00 . A A . 123 LEU HD11 1 1
5 17414 1 1 122 LEU HD12 H -22.773 3.513 1.434 1.00 . A A . 123 LEU HD12 1 1
5 17415 1 1 122 LEU HD13 H -21.470 4.356 0.596 1.00 . A A . 123 LEU HD13 1 1
5 17416 1 1 122 LEU HD21 H -20.224 2.052 3.413 1.00 . A A . 123 LEU HD21 1 1
5 17417 1 1 122 LEU HD22 H -21.221 1.844 1.972 1.00 . A A . 123 LEU HD22 1 1
5 17418 1 1 122 LEU HD23 H -21.980 2.172 3.531 1.00 . A A . 123 LEU HD23 1 1
5 17419 1 1 122 LEU HG H -21.328 4.393 3.534 1.00 . A A . 123 LEU HG 1 1
5 17420 1 1 122 LEU N N -19.578 6.175 3.806 1.00 . A A . 123 LEU N 1 1
5 17421 1 1 122 LEU O O -21.166 7.038 1.710 1.00 . A A . 123 LEU O 1 1
5 17422 1 1 123 PHE C C -19.627 7.117 -2.171 1.00 . A A . 124 PHE C 1 1
5 17423 1 1 123 PHE CA C -20.107 7.565 -0.794 1.00 . A A . 124 PHE CA 1 1
5 17424 1 1 123 PHE CB C -19.822 9.054 -0.597 1.00 . A A . 124 PHE CB 1 1
5 17425 1 1 123 PHE CD1 C -22.116 9.853 0.031 1.00 . A A . 124 PHE CD1 1 1
5 17426 1 1 123 PHE CD2 C -21.057 10.829 -1.870 1.00 . A A . 124 PHE CD2 1 1
5 17427 1 1 123 PHE CE1 C -23.223 10.656 -0.169 1.00 . A A . 124 PHE CE1 1 1
5 17428 1 1 123 PHE CE2 C -22.161 11.636 -2.074 1.00 . A A . 124 PHE CE2 1 1
5 17429 1 1 123 PHE CG C -21.022 9.930 -0.816 1.00 . A A . 124 PHE CG 1 1
5 17430 1 1 123 PHE CZ C -23.245 11.550 -1.222 1.00 . A A . 124 PHE CZ 1 1
5 17431 1 1 123 PHE H H -18.581 6.397 0.095 1.00 . A A . 124 PHE H 1 1
5 17432 1 1 123 PHE HA H -21.171 7.399 -0.726 1.00 . A A . 124 PHE HA 1 1
5 17433 1 1 123 PHE HB2 H -19.474 9.217 0.413 1.00 . A A . 124 PHE HB2 1 1
5 17434 1 1 123 PHE HB3 H -19.052 9.363 -1.291 1.00 . A A . 124 PHE HB3 1 1
5 17435 1 1 123 PHE HD1 H -22.099 9.155 0.855 1.00 . A A . 124 PHE HD1 1 1
5 17436 1 1 123 PHE HD2 H -20.210 10.898 -2.536 1.00 . A A . 124 PHE HD2 1 1
5 17437 1 1 123 PHE HE1 H -24.068 10.586 0.499 1.00 . A A . 124 PHE HE1 1 1
5 17438 1 1 123 PHE HE2 H -22.176 12.333 -2.899 1.00 . A A . 124 PHE HE2 1 1
5 17439 1 1 123 PHE HZ H -24.108 12.178 -1.381 1.00 . A A . 124 PHE HZ 1 1
5 17440 1 1 123 PHE N N -19.466 6.783 0.258 1.00 . A A . 124 PHE N 1 1
5 17441 1 1 123 PHE O O -18.807 6.207 -2.289 1.00 . A A . 124 PHE O 1 1
5 17442 1 1 124 VAL C C -18.255 7.400 -4.754 1.00 . A A . 125 VAL C 1 1
5 17443 1 1 124 VAL CA C -19.772 7.436 -4.585 1.00 . A A . 125 VAL CA 1 1
5 17444 1 1 124 VAL CB C -20.362 8.448 -5.584 1.00 . A A . 125 VAL CB 1 1
5 17445 1 1 124 VAL CG1 C -20.135 7.984 -7.013 1.00 . A A . 125 VAL CG1 1 1
5 17446 1 1 124 VAL CG2 C -21.845 8.662 -5.314 1.00 . A A . 125 VAL CG2 1 1
5 17447 1 1 124 VAL H H -20.795 8.480 -3.053 1.00 . A A . 125 VAL H 1 1
5 17448 1 1 124 VAL HA H -20.173 6.460 -4.814 1.00 . A A . 125 VAL HA 1 1
5 17449 1 1 124 VAL HB H -19.855 9.393 -5.451 1.00 . A A . 125 VAL HB 1 1
5 17450 1 1 124 VAL HG11 H -19.091 7.746 -7.154 1.00 . A A . 125 VAL HG11 1 1
5 17451 1 1 124 VAL HG12 H -20.422 8.770 -7.697 1.00 . A A . 125 VAL HG12 1 1
5 17452 1 1 124 VAL HG13 H -20.733 7.104 -7.206 1.00 . A A . 125 VAL HG13 1 1
5 17453 1 1 124 VAL HG21 H -21.966 9.298 -4.450 1.00 . A A . 125 VAL HG21 1 1
5 17454 1 1 124 VAL HG22 H -22.317 7.708 -5.126 1.00 . A A . 125 VAL HG22 1 1
5 17455 1 1 124 VAL HG23 H -22.304 9.127 -6.173 1.00 . A A . 125 VAL HG23 1 1
5 17456 1 1 124 VAL N N -20.144 7.764 -3.213 1.00 . A A . 125 VAL N 1 1
5 17457 1 1 124 VAL O O -17.579 8.418 -4.609 1.00 . A A . 125 VAL O 1 1
5 17458 1 1 125 GLY C C -15.662 5.155 -4.217 1.00 . A A . 126 GLY C 1 1
5 17459 1 1 125 GLY CA C -16.295 6.071 -5.248 1.00 . A A . 126 GLY CA 1 1
5 17460 1 1 125 GLY H H -18.316 5.442 -5.166 1.00 . A A . 126 GLY H 1 1
5 17461 1 1 125 GLY HA2 H -16.112 5.667 -6.232 1.00 . A A . 126 GLY HA2 1 1
5 17462 1 1 125 GLY HA3 H -15.832 7.045 -5.179 1.00 . A A . 126 GLY HA3 1 1
5 17463 1 1 125 GLY N N -17.727 6.219 -5.063 1.00 . A A . 126 GLY N 1 1
5 17464 1 1 125 GLY O O -14.469 5.260 -3.935 1.00 . A A . 126 GLY O 1 1
5 17465 1 1 126 ASP C C -16.002 1.883 -3.183 1.00 . A A . 127 ASP C 1 1
5 17466 1 1 126 ASP CA C -15.966 3.313 -2.652 1.00 . A A . 127 ASP CA 1 1
5 17467 1 1 126 ASP CB C -16.797 3.419 -1.371 1.00 . A A . 127 ASP CB 1 1
5 17468 1 1 126 ASP CG C -16.178 4.361 -0.357 1.00 . A A . 127 ASP CG 1 1
5 17469 1 1 126 ASP H H -17.403 4.213 -3.920 1.00 . A A . 127 ASP H 1 1
5 17470 1 1 126 ASP HA H -14.941 3.577 -2.429 1.00 . A A . 127 ASP HA 1 1
5 17471 1 1 126 ASP HB2 H -17.782 3.784 -1.619 1.00 . A A . 127 ASP HB2 1 1
5 17472 1 1 126 ASP HB3 H -16.881 2.441 -0.923 1.00 . A A . 127 ASP HB3 1 1
5 17473 1 1 126 ASP N N -16.460 4.250 -3.655 1.00 . A A . 127 ASP N 1 1
5 17474 1 1 126 ASP O O -17.069 1.350 -3.485 1.00 . A A . 127 ASP O 1 1
5 17475 1 1 126 ASP OD1 O -15.128 4.007 0.219 1.00 . A A . 127 ASP OD1 1 1
5 17476 1 1 126 ASP OD2 O -16.743 5.453 -0.140 1.00 . A A . 127 ASP OD2 1 1
5 17477 1 1 127 ALA C C -14.917 -1.114 -2.670 1.00 . A A . 128 ALA C 1 1
5 17478 1 1 127 ALA CA C -14.727 -0.099 -3.793 1.00 . A A . 128 ALA CA 1 1
5 17479 1 1 127 ALA CB C -13.384 -0.315 -4.474 1.00 . A A . 128 ALA CB 1 1
5 17480 1 1 127 ALA H H -14.011 1.746 -3.040 1.00 . A A . 128 ALA H 1 1
5 17481 1 1 127 ALA HA H -15.505 -0.245 -4.528 1.00 . A A . 128 ALA HA 1 1
5 17482 1 1 127 ALA HB1 H -13.493 -1.049 -5.260 1.00 . A A . 128 ALA HB1 1 1
5 17483 1 1 127 ALA HB2 H -12.666 -0.668 -3.749 1.00 . A A . 128 ALA HB2 1 1
5 17484 1 1 127 ALA HB3 H -13.042 0.617 -4.896 1.00 . A A . 128 ALA HB3 1 1
5 17485 1 1 127 ALA N N -14.829 1.267 -3.295 1.00 . A A . 128 ALA N 1 1
5 17486 1 1 127 ALA O O -14.100 -1.199 -1.753 1.00 . A A . 128 ALA O 1 1
5 17487 1 1 128 ILE C C -15.320 -4.062 -1.838 1.00 . A A . 129 ILE C 1 1
5 17488 1 1 128 ILE CA C -16.293 -2.892 -1.741 1.00 . A A . 129 ILE CA 1 1
5 17489 1 1 128 ILE CB C -17.730 -3.426 -1.883 1.00 . A A . 129 ILE CB 1 1
5 17490 1 1 128 ILE CD1 C -19.808 -2.542 -3.058 1.00 . A A . 129 ILE CD1 1 1
5 17491 1 1 128 ILE CG1 C -18.723 -2.272 -2.039 1.00 . A A . 129 ILE CG1 1 1
5 17492 1 1 128 ILE CG2 C -18.095 -4.285 -0.682 1.00 . A A . 129 ILE CG2 1 1
5 17493 1 1 128 ILE H H -16.611 -1.770 -3.504 1.00 . A A . 129 ILE H 1 1
5 17494 1 1 128 ILE HA H -16.194 -2.434 -0.769 1.00 . A A . 129 ILE HA 1 1
5 17495 1 1 128 ILE HB H -17.772 -4.050 -2.764 1.00 . A A . 129 ILE HB 1 1
5 17496 1 1 128 ILE HD11 H -20.762 -2.620 -2.557 1.00 . A A . 129 ILE HD11 1 1
5 17497 1 1 128 ILE HD12 H -19.596 -3.468 -3.573 1.00 . A A . 129 ILE HD12 1 1
5 17498 1 1 128 ILE HD13 H -19.842 -1.732 -3.773 1.00 . A A . 129 ILE HD13 1 1
5 17499 1 1 128 ILE HG12 H -19.200 -2.085 -1.090 1.00 . A A . 129 ILE HG12 1 1
5 17500 1 1 128 ILE HG13 H -18.191 -1.384 -2.349 1.00 . A A . 129 ILE HG13 1 1
5 17501 1 1 128 ILE HG21 H -19.153 -4.494 -0.698 1.00 . A A . 129 ILE HG21 1 1
5 17502 1 1 128 ILE HG22 H -17.844 -3.756 0.226 1.00 . A A . 129 ILE HG22 1 1
5 17503 1 1 128 ILE HG23 H -17.543 -5.212 -0.723 1.00 . A A . 129 ILE HG23 1 1
5 17504 1 1 128 ILE N N -15.997 -1.882 -2.749 1.00 . A A . 129 ILE N 1 1
5 17505 1 1 128 ILE O O -14.690 -4.275 -2.875 1.00 . A A . 129 ILE O 1 1
5 17506 1 1 129 LEU C C -14.789 -7.013 0.286 1.00 . A A . 130 LEU C 1 1
5 17507 1 1 129 LEU CA C -14.309 -5.969 -0.717 1.00 . A A . 130 LEU CA 1 1
5 17508 1 1 129 LEU CB C -12.883 -5.532 -0.376 1.00 . A A . 130 LEU CB 1 1
5 17509 1 1 129 LEU CD1 C -11.534 -4.765 1.593 1.00 . A A . 130 LEU CD1 1 1
5 17510 1 1 129 LEU CD2 C -12.733 -3.092 0.173 1.00 . A A . 130 LEU CD2 1 1
5 17511 1 1 129 LEU CG C -12.770 -4.500 0.747 1.00 . A A . 130 LEU CG 1 1
5 17512 1 1 129 LEU H H -15.735 -4.598 0.039 1.00 . A A . 130 LEU H 1 1
5 17513 1 1 129 LEU HA H -14.310 -6.413 -1.700 1.00 . A A . 130 LEU HA 1 1
5 17514 1 1 129 LEU HB2 H -12.319 -6.408 -0.090 1.00 . A A . 130 LEU HB2 1 1
5 17515 1 1 129 LEU HB3 H -12.436 -5.112 -1.265 1.00 . A A . 130 LEU HB3 1 1
5 17516 1 1 129 LEU HD11 H -11.123 -3.825 1.933 1.00 . A A . 130 LEU HD11 1 1
5 17517 1 1 129 LEU HD12 H -10.797 -5.286 0.999 1.00 . A A . 130 LEU HD12 1 1
5 17518 1 1 129 LEU HD13 H -11.804 -5.370 2.445 1.00 . A A . 130 LEU HD13 1 1
5 17519 1 1 129 LEU HD21 H -13.609 -2.929 -0.436 1.00 . A A . 130 LEU HD21 1 1
5 17520 1 1 129 LEU HD22 H -11.847 -2.974 -0.434 1.00 . A A . 130 LEU HD22 1 1
5 17521 1 1 129 LEU HD23 H -12.714 -2.374 0.979 1.00 . A A . 130 LEU HD23 1 1
5 17522 1 1 129 LEU HG H -13.635 -4.579 1.388 1.00 . A A . 130 LEU HG 1 1
5 17523 1 1 129 LEU N N -15.204 -4.818 -0.753 1.00 . A A . 130 LEU N 1 1
5 17524 1 1 129 LEU O O -14.675 -8.212 0.043 1.00 . A A . 130 LEU O 1 1
5 17525 1 1 130 SER C C -17.137 -6.946 3.030 1.00 . A A . 131 SER C 1 1
5 17526 1 1 130 SER CA C -15.821 -7.455 2.450 1.00 . A A . 131 SER CA 1 1
5 17527 1 1 130 SER CB C -14.783 -7.603 3.564 1.00 . A A . 131 SER CB 1 1
5 17528 1 1 130 SER H H -15.387 -5.583 1.552 1.00 . A A . 131 SER H 1 1
5 17529 1 1 130 SER HA H -15.992 -8.424 1.999 1.00 . A A . 131 SER HA 1 1
5 17530 1 1 130 SER HB2 H -15.036 -6.942 4.379 1.00 . A A . 131 SER HB2 1 1
5 17531 1 1 130 SER HB3 H -14.777 -8.624 3.916 1.00 . A A . 131 SER HB3 1 1
5 17532 1 1 130 SER HG H -13.342 -7.676 2.238 1.00 . A A . 131 SER HG 1 1
5 17533 1 1 130 SER N N -15.324 -6.553 1.413 1.00 . A A . 131 SER N 1 1
5 17534 1 1 130 SER O O -17.191 -5.871 3.624 1.00 . A A . 131 SER O 1 1
5 17535 1 1 130 SER OG O -13.484 -7.274 3.099 1.00 . A A . 131 SER OG 1 1
5 17536 1 1 131 VAL C C -19.981 -8.334 4.431 1.00 . A A . 132 VAL C 1 1
5 17537 1 1 131 VAL CA C -19.511 -7.354 3.363 1.00 . A A . 132 VAL CA 1 1
5 17538 1 1 131 VAL CB C -20.559 -7.301 2.233 1.00 . A A . 132 VAL CB 1 1
5 17539 1 1 131 VAL CG1 C -21.884 -6.767 2.754 1.00 . A A . 132 VAL CG1 1 1
5 17540 1 1 131 VAL CG2 C -20.054 -6.455 1.074 1.00 . A A . 132 VAL CG2 1 1
5 17541 1 1 131 VAL H H -18.094 -8.574 2.374 1.00 . A A . 132 VAL H 1 1
5 17542 1 1 131 VAL HA H -19.433 -6.369 3.800 1.00 . A A . 132 VAL HA 1 1
5 17543 1 1 131 VAL HB H -20.719 -8.307 1.872 1.00 . A A . 132 VAL HB 1 1
5 17544 1 1 131 VAL HG11 H -21.700 -6.085 3.572 1.00 . A A . 132 VAL HG11 1 1
5 17545 1 1 131 VAL HG12 H -22.493 -7.588 3.100 1.00 . A A . 132 VAL HG12 1 1
5 17546 1 1 131 VAL HG13 H -22.399 -6.245 1.960 1.00 . A A . 132 VAL HG13 1 1
5 17547 1 1 131 VAL HG21 H -19.482 -7.072 0.398 1.00 . A A . 132 VAL HG21 1 1
5 17548 1 1 131 VAL HG22 H -19.428 -5.660 1.455 1.00 . A A . 132 VAL HG22 1 1
5 17549 1 1 131 VAL HG23 H -20.896 -6.028 0.548 1.00 . A A . 132 VAL HG23 1 1
5 17550 1 1 131 VAL N N -18.197 -7.726 2.855 1.00 . A A . 132 VAL N 1 1
5 17551 1 1 131 VAL O O -19.699 -9.531 4.348 1.00 . A A . 132 VAL O 1 1
5 17552 1 1 132 ASN C C -20.339 -9.832 6.821 1.00 . A A . 133 ASN C 1 1
5 17553 1 1 132 ASN CA C -21.228 -8.625 6.534 1.00 . A A . 133 ASN CA 1 1
5 17554 1 1 132 ASN CB C -22.648 -9.093 6.212 1.00 . A A . 133 ASN CB 1 1
5 17555 1 1 132 ASN CG C -23.526 -9.169 7.446 1.00 . A A . 133 ASN CG 1 1
5 17556 1 1 132 ASN H H -20.883 -6.850 5.427 1.00 . A A . 133 ASN H 1 1
5 17557 1 1 132 ASN HA H -21.257 -8.001 7.415 1.00 . A A . 133 ASN HA 1 1
5 17558 1 1 132 ASN HB2 H -23.099 -8.401 5.514 1.00 . A A . 133 ASN HB2 1 1
5 17559 1 1 132 ASN HB3 H -22.604 -10.073 5.763 1.00 . A A . 133 ASN HB3 1 1
5 17560 1 1 132 ASN HD21 H -22.236 -10.401 8.322 1.00 . A A . 133 ASN HD21 1 1
5 17561 1 1 132 ASN HD22 H -23.638 -10.001 9.248 1.00 . A A . 133 ASN HD22 1 1
5 17562 1 1 132 ASN N N -20.700 -7.813 5.431 1.00 . A A . 133 ASN N 1 1
5 17563 1 1 132 ASN ND2 N -23.090 -9.934 8.439 1.00 . A A . 133 ASN ND2 1 1
5 17564 1 1 132 ASN O O -20.829 -10.945 7.015 1.00 . A A . 133 ASN O 1 1
5 17565 1 1 132 ASN OD1 O -24.587 -8.546 7.505 1.00 . A A . 133 ASN OD1 1 1
5 17566 1 1 133 GLY C C -18.064 -11.672 5.929 1.00 . A A . 134 GLY C 1 1
5 17567 1 1 133 GLY CA C -18.101 -10.688 7.080 1.00 . A A . 134 GLY CA 1 1
5 17568 1 1 133 GLY H H -18.696 -8.701 6.663 1.00 . A A . 134 GLY H 1 1
5 17569 1 1 133 GLY HA2 H -17.114 -10.276 7.224 1.00 . A A . 134 GLY HA2 1 1
5 17570 1 1 133 GLY HA3 H -18.399 -11.210 7.978 1.00 . A A . 134 GLY HA3 1 1
5 17571 1 1 133 GLY N N -19.031 -9.607 6.833 1.00 . A A . 134 GLY N 1 1
5 17572 1 1 133 GLY O O -18.302 -12.865 6.114 1.00 . A A . 134 GLY O 1 1
5 17573 1 1 134 GLU C C -17.035 -11.207 2.434 1.00 . A A . 135 GLU C 1 1
5 17574 1 1 134 GLU CA C -17.683 -11.991 3.552 1.00 . A A . 135 GLU CA 1 1
5 17575 1 1 134 GLU CB C -19.060 -12.475 3.121 1.00 . A A . 135 GLU CB 1 1
5 17576 1 1 134 GLU CD C -20.731 -14.331 3.489 1.00 . A A . 135 GLU CD 1 1
5 17577 1 1 134 GLU CG C -19.268 -13.962 3.339 1.00 . A A . 135 GLU CG 1 1
5 17578 1 1 134 GLU H H -17.570 -10.212 4.650 1.00 . A A . 135 GLU H 1 1
5 17579 1 1 134 GLU HA H -17.064 -12.845 3.782 1.00 . A A . 135 GLU HA 1 1
5 17580 1 1 134 GLU HB2 H -19.806 -11.938 3.680 1.00 . A A . 135 GLU HB2 1 1
5 17581 1 1 134 GLU HB3 H -19.185 -12.268 2.069 1.00 . A A . 135 GLU HB3 1 1
5 17582 1 1 134 GLU HG2 H -18.861 -14.497 2.494 1.00 . A A . 135 GLU HG2 1 1
5 17583 1 1 134 GLU HG3 H -18.743 -14.257 4.236 1.00 . A A . 135 GLU HG3 1 1
5 17584 1 1 134 GLU N N -17.759 -11.167 4.737 1.00 . A A . 135 GLU N 1 1
5 17585 1 1 134 GLU O O -17.588 -10.236 1.918 1.00 . A A . 135 GLU O 1 1
5 17586 1 1 134 GLU OE1 O -21.419 -14.460 2.455 1.00 . A A . 135 GLU OE1 1 1
5 17587 1 1 134 GLU OE2 O -21.189 -14.490 4.640 1.00 . A A . 135 GLU OE2 1 1
5 17588 1 1 135 ASP C C -15.700 -11.214 -0.325 1.00 . A A . 136 ASP C 1 1
5 17589 1 1 135 ASP CA C -15.069 -10.998 1.043 1.00 . A A . 136 ASP CA 1 1
5 17590 1 1 135 ASP CB C -13.638 -11.538 1.047 1.00 . A A . 136 ASP CB 1 1
5 17591 1 1 135 ASP CG C -12.952 -11.347 2.385 1.00 . A A . 136 ASP CG 1 1
5 17592 1 1 135 ASP H H -15.490 -12.405 2.564 1.00 . A A . 136 ASP H 1 1
5 17593 1 1 135 ASP HA H -15.043 -9.941 1.248 1.00 . A A . 136 ASP HA 1 1
5 17594 1 1 135 ASP HB2 H -13.657 -12.593 0.820 1.00 . A A . 136 ASP HB2 1 1
5 17595 1 1 135 ASP HB3 H -13.063 -11.022 0.291 1.00 . A A . 136 ASP HB3 1 1
5 17596 1 1 135 ASP N N -15.852 -11.639 2.087 1.00 . A A . 136 ASP N 1 1
5 17597 1 1 135 ASP O O -15.873 -12.348 -0.772 1.00 . A A . 136 ASP O 1 1
5 17598 1 1 135 ASP OD1 O -13.662 -11.159 3.395 1.00 . A A . 136 ASP OD1 1 1
5 17599 1 1 135 ASP OD2 O -11.704 -11.385 2.423 1.00 . A A . 136 ASP OD2 1 1
5 17600 1 1 136 LEU C C -15.567 -10.209 -3.399 1.00 . A A . 137 LEU C 1 1
5 17601 1 1 136 LEU CA C -16.638 -10.174 -2.315 1.00 . A A . 137 LEU CA 1 1
5 17602 1 1 136 LEU CB C -17.573 -8.980 -2.536 1.00 . A A . 137 LEU CB 1 1
5 17603 1 1 136 LEU CD1 C -19.810 -10.064 -2.883 1.00 . A A . 137 LEU CD1 1 1
5 17604 1 1 136 LEU CD2 C -18.963 -9.677 -0.562 1.00 . A A . 137 LEU CD2 1 1
5 17605 1 1 136 LEU CG C -18.994 -9.146 -1.988 1.00 . A A . 137 LEU CG 1 1
5 17606 1 1 136 LEU H H -15.864 -9.237 -0.584 1.00 . A A . 137 LEU H 1 1
5 17607 1 1 136 LEU HA H -17.205 -11.084 -2.370 1.00 . A A . 137 LEU HA 1 1
5 17608 1 1 136 LEU HB2 H -17.129 -8.114 -2.068 1.00 . A A . 137 LEU HB2 1 1
5 17609 1 1 136 LEU HB3 H -17.641 -8.798 -3.599 1.00 . A A . 137 LEU HB3 1 1
5 17610 1 1 136 LEU HD11 H -19.696 -9.759 -3.913 1.00 . A A . 137 LEU HD11 1 1
5 17611 1 1 136 LEU HD12 H -20.852 -10.006 -2.603 1.00 . A A . 137 LEU HD12 1 1
5 17612 1 1 136 LEU HD13 H -19.464 -11.081 -2.768 1.00 . A A . 137 LEU HD13 1 1
5 17613 1 1 136 LEU HD21 H -19.845 -9.344 -0.035 1.00 . A A . 137 LEU HD21 1 1
5 17614 1 1 136 LEU HD22 H -18.082 -9.307 -0.059 1.00 . A A . 137 LEU HD22 1 1
5 17615 1 1 136 LEU HD23 H -18.940 -10.757 -0.581 1.00 . A A . 137 LEU HD23 1 1
5 17616 1 1 136 LEU HG H -19.479 -8.180 -1.974 1.00 . A A . 137 LEU HG 1 1
5 17617 1 1 136 LEU N N -16.035 -10.112 -0.991 1.00 . A A . 137 LEU N 1 1
5 17618 1 1 136 LEU O O -15.832 -9.905 -4.562 1.00 . A A . 137 LEU O 1 1
5 17619 1 1 137 SER C C -13.519 -11.760 -4.984 1.00 . A A . 138 SER C 1 1
5 17620 1 1 137 SER CA C -13.244 -10.686 -3.939 1.00 . A A . 138 SER CA 1 1
5 17621 1 1 137 SER CB C -11.947 -11.001 -3.191 1.00 . A A . 138 SER CB 1 1
5 17622 1 1 137 SER H H -14.222 -10.829 -2.067 1.00 . A A . 138 SER H 1 1
5 17623 1 1 137 SER HA H -13.144 -9.732 -4.435 1.00 . A A . 138 SER HA 1 1
5 17624 1 1 137 SER HB2 H -11.319 -11.626 -3.809 1.00 . A A . 138 SER HB2 1 1
5 17625 1 1 137 SER HB3 H -11.429 -10.080 -2.968 1.00 . A A . 138 SER HB3 1 1
5 17626 1 1 137 SER HG H -11.470 -11.570 -1.378 1.00 . A A . 138 SER HG 1 1
5 17627 1 1 137 SER N N -14.360 -10.593 -3.006 1.00 . A A . 138 SER N 1 1
5 17628 1 1 137 SER O O -13.183 -11.606 -6.158 1.00 . A A . 138 SER O 1 1
5 17629 1 1 137 SER OG O -12.211 -11.682 -1.977 1.00 . A A . 138 SER OG 1 1
5 17630 1 1 138 SER C C -16.011 -13.986 -5.624 1.00 . A A . 139 SER C 1 1
5 17631 1 1 138 SER CA C -14.501 -13.944 -5.427 1.00 . A A . 139 SER CA 1 1
5 17632 1 1 138 SER CB C -14.005 -15.271 -4.849 1.00 . A A . 139 SER CB 1 1
5 17633 1 1 138 SER H H -14.403 -12.893 -3.602 1.00 . A A . 139 SER H 1 1
5 17634 1 1 138 SER HA H -14.027 -13.769 -6.379 1.00 . A A . 139 SER HA 1 1
5 17635 1 1 138 SER HB2 H -13.003 -15.142 -4.466 1.00 . A A . 139 SER HB2 1 1
5 17636 1 1 138 SER HB3 H -14.660 -15.579 -4.047 1.00 . A A . 139 SER HB3 1 1
5 17637 1 1 138 SER HG H -14.048 -17.145 -5.419 1.00 . A A . 139 SER HG 1 1
5 17638 1 1 138 SER N N -14.152 -12.841 -4.545 1.00 . A A . 139 SER N 1 1
5 17639 1 1 138 SER O O -16.631 -15.048 -5.580 1.00 . A A . 139 SER O 1 1
5 17640 1 1 138 SER OG O -13.986 -16.284 -5.840 1.00 . A A . 139 SER OG 1 1
5 17641 1 1 139 ALA C C -18.325 -11.491 -6.939 1.00 . A A . 140 ALA C 1 1
5 17642 1 1 139 ALA CA C -18.023 -12.677 -6.032 1.00 . A A . 140 ALA CA 1 1
5 17643 1 1 139 ALA CB C -18.729 -12.521 -4.693 1.00 . A A . 140 ALA CB 1 1
5 17644 1 1 139 ALA H H -16.036 -12.005 -5.855 1.00 . A A . 140 ALA H 1 1
5 17645 1 1 139 ALA HA H -18.383 -13.581 -6.502 1.00 . A A . 140 ALA HA 1 1
5 17646 1 1 139 ALA HB1 H -17.993 -12.412 -3.910 1.00 . A A . 140 ALA HB1 1 1
5 17647 1 1 139 ALA HB2 H -19.333 -13.395 -4.500 1.00 . A A . 140 ALA HB2 1 1
5 17648 1 1 139 ALA HB3 H -19.360 -11.645 -4.718 1.00 . A A . 140 ALA HB3 1 1
5 17649 1 1 139 ALA N N -16.591 -12.809 -5.833 1.00 . A A . 140 ALA N 1 1
5 17650 1 1 139 ALA O O -18.435 -10.354 -6.482 1.00 . A A . 140 ALA O 1 1
5 17651 1 1 140 THR C C -19.842 -9.807 -8.813 1.00 . A A . 141 THR C 1 1
5 17652 1 1 140 THR CA C -18.715 -10.751 -9.235 1.00 . A A . 141 THR CA 1 1
5 17653 1 1 140 THR CB C -19.064 -11.410 -10.570 1.00 . A A . 141 THR CB 1 1
5 17654 1 1 140 THR CG2 C -17.863 -12.003 -11.275 1.00 . A A . 141 THR CG2 1 1
5 17655 1 1 140 THR H H -18.323 -12.702 -8.515 1.00 . A A . 141 THR H 1 1
5 17656 1 1 140 THR HA H -17.815 -10.170 -9.365 1.00 . A A . 141 THR HA 1 1
5 17657 1 1 140 THR HB H -19.498 -10.668 -11.224 1.00 . A A . 141 THR HB 1 1
5 17658 1 1 140 THR HG1 H -20.897 -12.092 -10.462 1.00 . A A . 141 THR HG1 1 1
5 17659 1 1 140 THR HG21 H -17.194 -12.436 -10.545 1.00 . A A . 141 THR HG21 1 1
5 17660 1 1 140 THR HG22 H -17.346 -11.226 -11.820 1.00 . A A . 141 THR HG22 1 1
5 17661 1 1 140 THR HG23 H -18.190 -12.769 -11.962 1.00 . A A . 141 THR HG23 1 1
5 17662 1 1 140 THR N N -18.439 -11.775 -8.229 1.00 . A A . 141 THR N 1 1
5 17663 1 1 140 THR O O -20.440 -9.955 -7.744 1.00 . A A . 141 THR O 1 1
5 17664 1 1 140 THR OG1 O -20.009 -12.449 -10.383 1.00 . A A . 141 THR OG1 1 1
5 17665 1 1 141 HIS C C -22.411 -8.435 -8.817 1.00 . A A . 142 HIS C 1 1
5 17666 1 1 141 HIS CA C -21.151 -7.828 -9.424 1.00 . A A . 142 HIS CA 1 1
5 17667 1 1 141 HIS CB C -21.504 -7.114 -10.726 1.00 . A A . 142 HIS CB 1 1
5 17668 1 1 141 HIS CD2 C -22.127 -4.821 -9.704 1.00 . A A . 142 HIS CD2 1 1
5 17669 1 1 141 HIS CE1 C -23.991 -4.474 -10.800 1.00 . A A . 142 HIS CE1 1 1
5 17670 1 1 141 HIS CG C -22.321 -5.881 -10.520 1.00 . A A . 142 HIS CG 1 1
5 17671 1 1 141 HIS H H -19.592 -8.769 -10.500 1.00 . A A . 142 HIS H 1 1
5 17672 1 1 141 HIS HA H -20.751 -7.108 -8.734 1.00 . A A . 142 HIS HA 1 1
5 17673 1 1 141 HIS HB2 H -20.593 -6.829 -11.232 1.00 . A A . 142 HIS HB2 1 1
5 17674 1 1 141 HIS HB3 H -22.066 -7.785 -11.358 1.00 . A A . 142 HIS HB3 1 1
5 17675 1 1 141 HIS HD1 H -23.909 -6.221 -11.863 1.00 . A A . 142 HIS HD1 1 1
5 17676 1 1 141 HIS HD2 H -21.298 -4.677 -9.026 1.00 . A A . 142 HIS HD2 1 1
5 17677 1 1 141 HIS HE1 H -24.904 -4.023 -11.154 1.00 . A A . 142 HIS HE1 1 1
5 17678 1 1 141 HIS HE2 H -23.227 -3.048 -9.558 1.00 . A A . 142 HIS HE2 1 1
5 17679 1 1 141 HIS N N -20.114 -8.827 -9.671 1.00 . A A . 142 HIS N 1 1
5 17680 1 1 141 HIS ND1 N -23.497 -5.634 -11.195 1.00 . A A . 142 HIS ND1 1 1
5 17681 1 1 141 HIS NE2 N -23.178 -3.962 -9.897 1.00 . A A . 142 HIS NE2 1 1
5 17682 1 1 141 HIS O O -22.808 -8.082 -7.707 1.00 . A A . 142 HIS O 1 1
5 17683 1 1 142 ASP C C -24.137 -10.466 -7.658 1.00 . A A . 143 ASP C 1 1
5 17684 1 1 142 ASP CA C -24.266 -9.987 -9.102 1.00 . A A . 143 ASP CA 1 1
5 17685 1 1 142 ASP CB C -24.613 -11.166 -10.014 1.00 . A A . 143 ASP CB 1 1
5 17686 1 1 142 ASP CG C -25.243 -10.721 -11.319 1.00 . A A . 143 ASP CG 1 1
5 17687 1 1 142 ASP H H -22.674 -9.565 -10.436 1.00 . A A . 143 ASP H 1 1
5 17688 1 1 142 ASP HA H -25.063 -9.260 -9.154 1.00 . A A . 143 ASP HA 1 1
5 17689 1 1 142 ASP HB2 H -23.710 -11.715 -10.241 1.00 . A A . 143 ASP HB2 1 1
5 17690 1 1 142 ASP HB3 H -25.306 -11.817 -9.503 1.00 . A A . 143 ASP HB3 1 1
5 17691 1 1 142 ASP N N -23.039 -9.336 -9.558 1.00 . A A . 143 ASP N 1 1
5 17692 1 1 142 ASP O O -25.064 -10.327 -6.861 1.00 . A A . 143 ASP O 1 1
5 17693 1 1 142 ASP OD1 O -26.371 -10.184 -11.280 1.00 . A A . 143 ASP OD1 1 1
5 17694 1 1 142 ASP OD2 O -24.612 -10.911 -12.379 1.00 . A A . 143 ASP OD2 1 1
5 17695 1 1 143 GLU C C -22.690 -10.371 -4.980 1.00 . A A . 144 GLU C 1 1
5 17696 1 1 143 GLU CA C -22.736 -11.521 -5.981 1.00 . A A . 144 GLU CA 1 1
5 17697 1 1 143 GLU CB C -21.430 -12.311 -5.934 1.00 . A A . 144 GLU CB 1 1
5 17698 1 1 143 GLU CD C -22.475 -14.558 -6.414 1.00 . A A . 144 GLU CD 1 1
5 17699 1 1 143 GLU CG C -21.431 -13.540 -6.827 1.00 . A A . 144 GLU CG 1 1
5 17700 1 1 143 GLU H H -22.277 -11.109 -8.005 1.00 . A A . 144 GLU H 1 1
5 17701 1 1 143 GLU HA H -23.552 -12.176 -5.717 1.00 . A A . 144 GLU HA 1 1
5 17702 1 1 143 GLU HB2 H -20.625 -11.665 -6.247 1.00 . A A . 144 GLU HB2 1 1
5 17703 1 1 143 GLU HB3 H -21.251 -12.629 -4.918 1.00 . A A . 144 GLU HB3 1 1
5 17704 1 1 143 GLU HG2 H -21.632 -13.231 -7.843 1.00 . A A . 144 GLU HG2 1 1
5 17705 1 1 143 GLU HG3 H -20.457 -14.004 -6.780 1.00 . A A . 144 GLU HG3 1 1
5 17706 1 1 143 GLU N N -22.981 -11.027 -7.328 1.00 . A A . 144 GLU N 1 1
5 17707 1 1 143 GLU O O -23.034 -10.543 -3.810 1.00 . A A . 144 GLU O 1 1
5 17708 1 1 143 GLU OE1 O -23.625 -14.456 -6.893 1.00 . A A . 144 GLU OE1 1 1
5 17709 1 1 143 GLU OE2 O -22.145 -15.456 -5.612 1.00 . A A . 144 GLU OE2 1 1
5 17710 1 1 144 ALA C C -23.579 -7.470 -4.293 1.00 . A A . 145 ALA C 1 1
5 17711 1 1 144 ALA CA C -22.190 -8.028 -4.579 1.00 . A A . 145 ALA CA 1 1
5 17712 1 1 144 ALA CB C -21.310 -6.962 -5.213 1.00 . A A . 145 ALA CB 1 1
5 17713 1 1 144 ALA H H -22.010 -9.113 -6.387 1.00 . A A . 145 ALA H 1 1
5 17714 1 1 144 ALA HA H -21.736 -8.331 -3.649 1.00 . A A . 145 ALA HA 1 1
5 17715 1 1 144 ALA HB1 H -21.443 -6.026 -4.690 1.00 . A A . 145 ALA HB1 1 1
5 17716 1 1 144 ALA HB2 H -21.586 -6.837 -6.250 1.00 . A A . 145 ALA HB2 1 1
5 17717 1 1 144 ALA HB3 H -20.275 -7.265 -5.151 1.00 . A A . 145 ALA HB3 1 1
5 17718 1 1 144 ALA N N -22.270 -9.198 -5.443 1.00 . A A . 145 ALA N 1 1
5 17719 1 1 144 ALA O O -23.876 -7.055 -3.170 1.00 . A A . 145 ALA O 1 1
5 17720 1 1 145 VAL C C -26.615 -7.840 -4.250 1.00 . A A . 146 VAL C 1 1
5 17721 1 1 145 VAL CA C -25.785 -6.956 -5.178 1.00 . A A . 146 VAL CA 1 1
5 17722 1 1 145 VAL CB C -26.486 -6.822 -6.554 1.00 . A A . 146 VAL CB 1 1
5 17723 1 1 145 VAL CG1 C -27.172 -8.119 -6.967 1.00 . A A . 146 VAL CG1 1 1
5 17724 1 1 145 VAL CG2 C -27.483 -5.675 -6.528 1.00 . A A . 146 VAL CG2 1 1
5 17725 1 1 145 VAL H H -24.129 -7.809 -6.183 1.00 . A A . 146 VAL H 1 1
5 17726 1 1 145 VAL HA H -25.718 -5.971 -4.741 1.00 . A A . 146 VAL HA 1 1
5 17727 1 1 145 VAL HB H -25.733 -6.595 -7.295 1.00 . A A . 146 VAL HB 1 1
5 17728 1 1 145 VAL HG11 H -27.145 -8.213 -8.043 1.00 . A A . 146 VAL HG11 1 1
5 17729 1 1 145 VAL HG12 H -28.199 -8.105 -6.634 1.00 . A A . 146 VAL HG12 1 1
5 17730 1 1 145 VAL HG13 H -26.661 -8.956 -6.520 1.00 . A A . 146 VAL HG13 1 1
5 17731 1 1 145 VAL HG21 H -27.205 -4.972 -5.756 1.00 . A A . 146 VAL HG21 1 1
5 17732 1 1 145 VAL HG22 H -28.471 -6.061 -6.324 1.00 . A A . 146 VAL HG22 1 1
5 17733 1 1 145 VAL HG23 H -27.483 -5.176 -7.486 1.00 . A A . 146 VAL HG23 1 1
5 17734 1 1 145 VAL N N -24.426 -7.465 -5.316 1.00 . A A . 146 VAL N 1 1
5 17735 1 1 145 VAL O O -27.472 -7.349 -3.517 1.00 . A A . 146 VAL O 1 1
5 17736 1 1 146 GLN C C -26.491 -10.142 -2.037 1.00 . A A . 147 GLN C 1 1
5 17737 1 1 146 GLN CA C -27.088 -10.083 -3.440 1.00 . A A . 147 GLN CA 1 1
5 17738 1 1 146 GLN CB C -27.091 -11.479 -4.068 1.00 . A A . 147 GLN CB 1 1
5 17739 1 1 146 GLN CD C -25.643 -13.546 -4.045 1.00 . A A . 147 GLN CD 1 1
5 17740 1 1 146 GLN CG C -25.703 -12.052 -4.292 1.00 . A A . 147 GLN CG 1 1
5 17741 1 1 146 GLN H H -25.659 -9.482 -4.888 1.00 . A A . 147 GLN H 1 1
5 17742 1 1 146 GLN HA H -28.106 -9.732 -3.366 1.00 . A A . 147 GLN HA 1 1
5 17743 1 1 146 GLN HB2 H -27.633 -12.151 -3.419 1.00 . A A . 147 GLN HB2 1 1
5 17744 1 1 146 GLN HB3 H -27.595 -11.430 -5.021 1.00 . A A . 147 GLN HB3 1 1
5 17745 1 1 146 GLN HE21 H -26.752 -13.884 -5.660 1.00 . A A . 147 GLN HE21 1 1
5 17746 1 1 146 GLN HE22 H -26.260 -15.287 -4.780 1.00 . A A . 147 GLN HE22 1 1
5 17747 1 1 146 GLN HG2 H -25.410 -11.861 -5.312 1.00 . A A . 147 GLN HG2 1 1
5 17748 1 1 146 GLN HG3 H -25.012 -11.562 -3.622 1.00 . A A . 147 GLN HG3 1 1
5 17749 1 1 146 GLN N N -26.356 -9.145 -4.283 1.00 . A A . 147 GLN N 1 1
5 17750 1 1 146 GLN NE2 N -26.282 -14.317 -4.917 1.00 . A A . 147 GLN NE2 1 1
5 17751 1 1 146 GLN O O -27.196 -10.408 -1.064 1.00 . A A . 147 GLN O 1 1
5 17752 1 1 146 GLN OE1 O -25.027 -14.004 -3.082 1.00 . A A . 147 GLN OE1 1 1
5 17753 1 1 147 ALA C C -24.967 -8.767 0.239 1.00 . A A . 148 ALA C 1 1
5 17754 1 1 147 ALA CA C -24.505 -9.916 -0.650 1.00 . A A . 148 ALA CA 1 1
5 17755 1 1 147 ALA CB C -22.999 -9.860 -0.850 1.00 . A A . 148 ALA CB 1 1
5 17756 1 1 147 ALA H H -24.675 -9.686 -2.746 1.00 . A A . 148 ALA H 1 1
5 17757 1 1 147 ALA HA H -24.746 -10.850 -0.165 1.00 . A A . 148 ALA HA 1 1
5 17758 1 1 147 ALA HB1 H -22.756 -9.065 -1.541 1.00 . A A . 148 ALA HB1 1 1
5 17759 1 1 147 ALA HB2 H -22.653 -10.802 -1.250 1.00 . A A . 148 ALA HB2 1 1
5 17760 1 1 147 ALA HB3 H -22.516 -9.673 0.098 1.00 . A A . 148 ALA HB3 1 1
5 17761 1 1 147 ALA N N -25.188 -9.891 -1.937 1.00 . A A . 148 ALA N 1 1
5 17762 1 1 147 ALA O O -25.118 -8.928 1.450 1.00 . A A . 148 ALA O 1 1
5 17763 1 1 148 LEU C C -27.149 -6.348 0.429 1.00 . A A . 149 LEU C 1 1
5 17764 1 1 148 LEU CA C -25.625 -6.428 0.367 1.00 . A A . 149 LEU CA 1 1
5 17765 1 1 148 LEU CB C -25.064 -5.160 -0.278 1.00 . A A . 149 LEU CB 1 1
5 17766 1 1 148 LEU CD1 C -26.831 -4.135 -1.729 1.00 . A A . 149 LEU CD1 1 1
5 17767 1 1 148 LEU CD2 C -24.449 -4.158 -2.491 1.00 . A A . 149 LEU CD2 1 1
5 17768 1 1 148 LEU CG C -25.522 -4.907 -1.715 1.00 . A A . 149 LEU CG 1 1
5 17769 1 1 148 LEU H H -25.042 -7.542 -1.338 1.00 . A A . 149 LEU H 1 1
5 17770 1 1 148 LEU HA H -25.243 -6.506 1.373 1.00 . A A . 149 LEU HA 1 1
5 17771 1 1 148 LEU HB2 H -25.359 -4.313 0.326 1.00 . A A . 149 LEU HB2 1 1
5 17772 1 1 148 LEU HB3 H -23.987 -5.225 -0.274 1.00 . A A . 149 LEU HB3 1 1
5 17773 1 1 148 LEU HD11 H -26.875 -3.485 -0.867 1.00 . A A . 149 LEU HD11 1 1
5 17774 1 1 148 LEU HD12 H -27.658 -4.828 -1.699 1.00 . A A . 149 LEU HD12 1 1
5 17775 1 1 148 LEU HD13 H -26.890 -3.542 -2.629 1.00 . A A . 149 LEU HD13 1 1
5 17776 1 1 148 LEU HD21 H -24.427 -4.513 -3.510 1.00 . A A . 149 LEU HD21 1 1
5 17777 1 1 148 LEU HD22 H -23.487 -4.327 -2.030 1.00 . A A . 149 LEU HD22 1 1
5 17778 1 1 148 LEU HD23 H -24.671 -3.101 -2.483 1.00 . A A . 149 LEU HD23 1 1
5 17779 1 1 148 LEU HG H -25.689 -5.856 -2.204 1.00 . A A . 149 LEU HG 1 1
5 17780 1 1 148 LEU N N -25.185 -7.607 -0.370 1.00 . A A . 149 LEU N 1 1
5 17781 1 1 148 LEU O O -27.712 -5.801 1.377 1.00 . A A . 149 LEU O 1 1
5 17782 1 1 149 LYS C C -29.866 -7.844 0.375 1.00 . A A . 150 LYS C 1 1
5 17783 1 1 149 LYS CA C -29.270 -6.875 -0.644 1.00 . A A . 150 LYS CA 1 1
5 17784 1 1 149 LYS CB C -29.743 -7.230 -2.057 1.00 . A A . 150 LYS CB 1 1
5 17785 1 1 149 LYS CD C -31.548 -8.887 -2.603 1.00 . A A . 150 LYS CD 1 1
5 17786 1 1 149 LYS CE C -32.937 -8.996 -3.214 1.00 . A A . 150 LYS CE 1 1
5 17787 1 1 149 LYS CG C -31.241 -7.463 -2.169 1.00 . A A . 150 LYS CG 1 1
5 17788 1 1 149 LYS H H -27.311 -7.313 -1.317 1.00 . A A . 150 LYS H 1 1
5 17789 1 1 149 LYS HA H -29.597 -5.876 -0.405 1.00 . A A . 150 LYS HA 1 1
5 17790 1 1 149 LYS HB2 H -29.477 -6.422 -2.723 1.00 . A A . 150 LYS HB2 1 1
5 17791 1 1 149 LYS HB3 H -29.235 -8.127 -2.377 1.00 . A A . 150 LYS HB3 1 1
5 17792 1 1 149 LYS HD2 H -30.817 -9.193 -3.337 1.00 . A A . 150 LYS HD2 1 1
5 17793 1 1 149 LYS HD3 H -31.489 -9.535 -1.741 1.00 . A A . 150 LYS HD3 1 1
5 17794 1 1 149 LYS HE2 H -33.520 -8.140 -2.908 1.00 . A A . 150 LYS HE2 1 1
5 17795 1 1 149 LYS HE3 H -32.843 -9.001 -4.290 1.00 . A A . 150 LYS HE3 1 1
5 17796 1 1 149 LYS HG2 H -31.698 -7.285 -1.207 1.00 . A A . 150 LYS HG2 1 1
5 17797 1 1 149 LYS HG3 H -31.649 -6.778 -2.898 1.00 . A A . 150 LYS HG3 1 1
5 17798 1 1 149 LYS HZ1 H -34.264 -10.033 -1.979 1.00 . A A . 150 LYS HZ1 1 1
5 17799 1 1 149 LYS HZ2 H -32.945 -10.957 -2.494 1.00 . A A . 150 LYS HZ2 1 1
5 17800 1 1 149 LYS HZ3 H -34.207 -10.616 -3.566 1.00 . A A . 150 LYS HZ3 1 1
5 17801 1 1 149 LYS N N -27.812 -6.893 -0.588 1.00 . A A . 150 LYS N 1 1
5 17802 1 1 149 LYS NZ N -33.637 -10.238 -2.783 1.00 . A A . 150 LYS NZ 1 1
5 17803 1 1 149 LYS O O -30.905 -7.566 0.974 1.00 . A A . 150 LYS O 1 1
5 17804 1 1 150 LYS C C -29.523 -9.492 2.947 1.00 . A A . 151 LYS C 1 1
5 17805 1 1 150 LYS CA C -29.666 -9.986 1.510 1.00 . A A . 151 LYS CA 1 1
5 17806 1 1 150 LYS CB C -28.882 -11.286 1.325 1.00 . A A . 151 LYS CB 1 1
5 17807 1 1 150 LYS CD C -26.618 -12.361 1.154 1.00 . A A . 151 LYS CD 1 1
5 17808 1 1 150 LYS CE C -26.844 -13.571 2.044 1.00 . A A . 151 LYS CE 1 1
5 17809 1 1 150 LYS CG C -27.403 -11.155 1.644 1.00 . A A . 151 LYS CG 1 1
5 17810 1 1 150 LYS H H -28.380 -9.140 0.056 1.00 . A A . 151 LYS H 1 1
5 17811 1 1 150 LYS HA H -30.710 -10.173 1.309 1.00 . A A . 151 LYS HA 1 1
5 17812 1 1 150 LYS HB2 H -29.303 -12.042 1.971 1.00 . A A . 151 LYS HB2 1 1
5 17813 1 1 150 LYS HB3 H -28.979 -11.608 0.299 1.00 . A A . 151 LYS HB3 1 1
5 17814 1 1 150 LYS HD2 H -26.936 -12.599 0.150 1.00 . A A . 151 LYS HD2 1 1
5 17815 1 1 150 LYS HD3 H -25.566 -12.116 1.151 1.00 . A A . 151 LYS HD3 1 1
5 17816 1 1 150 LYS HE2 H -27.898 -13.653 2.259 1.00 . A A . 151 LYS HE2 1 1
5 17817 1 1 150 LYS HE3 H -26.515 -14.455 1.518 1.00 . A A . 151 LYS HE3 1 1
5 17818 1 1 150 LYS HG2 H -27.018 -10.268 1.165 1.00 . A A . 151 LYS HG2 1 1
5 17819 1 1 150 LYS HG3 H -27.283 -11.069 2.715 1.00 . A A . 151 LYS HG3 1 1
5 17820 1 1 150 LYS HZ1 H -26.246 -12.527 3.751 1.00 . A A . 151 LYS HZ1 1 1
5 17821 1 1 150 LYS HZ2 H -25.078 -13.597 3.160 1.00 . A A . 151 LYS HZ2 1 1
5 17822 1 1 150 LYS HZ3 H -26.423 -14.193 3.994 1.00 . A A . 151 LYS HZ3 1 1
5 17823 1 1 150 LYS N N -29.202 -8.978 0.564 1.00 . A A . 151 LYS N 1 1
5 17824 1 1 150 LYS NZ N -26.095 -13.464 3.327 1.00 . A A . 151 LYS NZ 1 1
5 17825 1 1 150 LYS O O -30.272 -9.902 3.833 1.00 . A A . 151 LYS O 1 1
5 17826 1 1 151 THR C C -29.508 -7.249 4.979 1.00 . A A . 152 THR C 1 1
5 17827 1 1 151 THR CA C -28.308 -8.057 4.493 1.00 . A A . 152 THR CA 1 1
5 17828 1 1 151 THR CB C -27.059 -7.176 4.464 1.00 . A A . 152 THR CB 1 1
5 17829 1 1 151 THR CG2 C -26.273 -7.207 5.754 1.00 . A A . 152 THR CG2 1 1
5 17830 1 1 151 THR H H -27.990 -8.321 2.422 1.00 . A A . 152 THR H 1 1
5 17831 1 1 151 THR HA H -28.142 -8.880 5.173 1.00 . A A . 152 THR HA 1 1
5 17832 1 1 151 THR HB H -27.357 -6.155 4.280 1.00 . A A . 152 THR HB 1 1
5 17833 1 1 151 THR HG1 H -25.450 -6.967 3.368 1.00 . A A . 152 THR HG1 1 1
5 17834 1 1 151 THR HG21 H -26.636 -6.435 6.417 1.00 . A A . 152 THR HG21 1 1
5 17835 1 1 151 THR HG22 H -25.227 -7.037 5.542 1.00 . A A . 152 THR HG22 1 1
5 17836 1 1 151 THR HG23 H -26.392 -8.171 6.225 1.00 . A A . 152 THR HG23 1 1
5 17837 1 1 151 THR N N -28.554 -8.609 3.168 1.00 . A A . 152 THR N 1 1
5 17838 1 1 151 THR O O -30.482 -7.067 4.248 1.00 . A A . 152 THR O 1 1
5 17839 1 1 151 THR OG1 O -26.188 -7.578 3.421 1.00 . A A . 152 THR OG1 1 1
5 17840 1 1 152 GLY C C -30.343 -5.677 8.245 1.00 . A A . 153 GLY C 1 1
5 17841 1 1 152 GLY CA C -30.528 -5.987 6.771 1.00 . A A . 153 GLY CA 1 1
5 17842 1 1 152 GLY H H -28.637 -6.942 6.757 1.00 . A A . 153 GLY H 1 1
5 17843 1 1 152 GLY HA2 H -30.602 -5.056 6.227 1.00 . A A . 153 GLY HA2 1 1
5 17844 1 1 152 GLY HA3 H -31.448 -6.537 6.644 1.00 . A A . 153 GLY HA3 1 1
5 17845 1 1 152 GLY N N -29.437 -6.767 6.217 1.00 . A A . 153 GLY N 1 1
5 17846 1 1 152 GLY O O -30.088 -4.531 8.618 1.00 . A A . 153 GLY O 1 1
5 17847 1 1 153 LYS C C -29.033 -5.791 10.872 1.00 . A A . 154 LYS C 1 1
5 17848 1 1 153 LYS CA C -30.326 -6.531 10.532 1.00 . A A . 154 LYS CA 1 1
5 17849 1 1 153 LYS CB C -30.345 -7.894 11.227 1.00 . A A . 154 LYS CB 1 1
5 17850 1 1 153 LYS CD C -32.038 -9.582 12.007 1.00 . A A . 154 LYS CD 1 1
5 17851 1 1 153 LYS CE C -32.948 -10.709 11.546 1.00 . A A . 154 LYS CE 1 1
5 17852 1 1 153 LYS CG C -31.529 -8.762 10.832 1.00 . A A . 154 LYS CG 1 1
5 17853 1 1 153 LYS H H -30.681 -7.588 8.730 1.00 . A A . 154 LYS H 1 1
5 17854 1 1 153 LYS HA H -31.162 -5.948 10.884 1.00 . A A . 154 LYS HA 1 1
5 17855 1 1 153 LYS HB2 H -29.437 -8.425 10.977 1.00 . A A . 154 LYS HB2 1 1
5 17856 1 1 153 LYS HB3 H -30.379 -7.740 12.295 1.00 . A A . 154 LYS HB3 1 1
5 17857 1 1 153 LYS HD2 H -31.194 -10.005 12.531 1.00 . A A . 154 LYS HD2 1 1
5 17858 1 1 153 LYS HD3 H -32.589 -8.935 12.673 1.00 . A A . 154 LYS HD3 1 1
5 17859 1 1 153 LYS HE2 H -33.861 -10.282 11.158 1.00 . A A . 154 LYS HE2 1 1
5 17860 1 1 153 LYS HE3 H -32.449 -11.261 10.764 1.00 . A A . 154 LYS HE3 1 1
5 17861 1 1 153 LYS HG2 H -32.326 -8.125 10.478 1.00 . A A . 154 LYS HG2 1 1
5 17862 1 1 153 LYS HG3 H -31.223 -9.432 10.041 1.00 . A A . 154 LYS HG3 1 1
5 17863 1 1 153 LYS HZ1 H -33.655 -11.108 13.471 1.00 . A A . 154 LYS HZ1 1 1
5 17864 1 1 153 LYS HZ2 H -32.437 -12.162 12.957 1.00 . A A . 154 LYS HZ2 1 1
5 17865 1 1 153 LYS HZ3 H -34.006 -12.323 12.347 1.00 . A A . 154 LYS HZ3 1 1
5 17866 1 1 153 LYS N N -30.475 -6.699 9.087 1.00 . A A . 154 LYS N 1 1
5 17867 1 1 153 LYS NZ N -33.285 -11.641 12.658 1.00 . A A . 154 LYS NZ 1 1
5 17868 1 1 153 LYS O O -28.952 -5.103 11.888 1.00 . A A . 154 LYS O 1 1
5 17869 1 1 154 GLU C C -25.905 -5.424 8.941 1.00 . A A . 155 GLU C 1 1
5 17870 1 1 154 GLU CA C -26.748 -5.278 10.194 1.00 . A A . 155 GLU CA 1 1
5 17871 1 1 154 GLU CB C -25.998 -5.867 11.379 1.00 . A A . 155 GLU CB 1 1
5 17872 1 1 154 GLU CD C -27.131 -6.193 13.613 1.00 . A A . 155 GLU CD 1 1
5 17873 1 1 154 GLU CG C -26.370 -5.242 12.711 1.00 . A A . 155 GLU CG 1 1
5 17874 1 1 154 GLU H H -28.166 -6.482 9.212 1.00 . A A . 155 GLU H 1 1
5 17875 1 1 154 GLU HA H -26.929 -4.229 10.375 1.00 . A A . 155 GLU HA 1 1
5 17876 1 1 154 GLU HB2 H -26.203 -6.924 11.426 1.00 . A A . 155 GLU HB2 1 1
5 17877 1 1 154 GLU HB3 H -24.940 -5.719 11.219 1.00 . A A . 155 GLU HB3 1 1
5 17878 1 1 154 GLU HG2 H -25.466 -4.939 13.215 1.00 . A A . 155 GLU HG2 1 1
5 17879 1 1 154 GLU HG3 H -26.985 -4.374 12.525 1.00 . A A . 155 GLU HG3 1 1
5 17880 1 1 154 GLU N N -28.034 -5.931 10.007 1.00 . A A . 155 GLU N 1 1
5 17881 1 1 154 GLU O O -25.376 -6.497 8.648 1.00 . A A . 155 GLU O 1 1
5 17882 1 1 154 GLU OE1 O -27.817 -7.094 13.083 1.00 . A A . 155 GLU OE1 1 1
5 17883 1 1 154 GLU OE2 O -27.044 -6.039 14.850 1.00 . A A . 155 GLU OE2 1 1
5 17884 1 1 155 VAL C C -23.631 -3.755 7.177 1.00 . A A . 156 VAL C 1 1
5 17885 1 1 155 VAL CA C -25.029 -4.323 6.965 1.00 . A A . 156 VAL CA 1 1
5 17886 1 1 155 VAL CB C -25.733 -3.501 5.868 1.00 . A A . 156 VAL CB 1 1
5 17887 1 1 155 VAL CG1 C -25.253 -3.931 4.491 1.00 . A A . 156 VAL CG1 1 1
5 17888 1 1 155 VAL CG2 C -27.246 -3.632 5.975 1.00 . A A . 156 VAL CG2 1 1
5 17889 1 1 155 VAL H H -26.254 -3.531 8.503 1.00 . A A . 156 VAL H 1 1
5 17890 1 1 155 VAL HA H -24.940 -5.341 6.618 1.00 . A A . 156 VAL HA 1 1
5 17891 1 1 155 VAL HB H -25.470 -2.463 6.006 1.00 . A A . 156 VAL HB 1 1
5 17892 1 1 155 VAL HG11 H -25.860 -4.752 4.138 1.00 . A A . 156 VAL HG11 1 1
5 17893 1 1 155 VAL HG12 H -24.221 -4.247 4.552 1.00 . A A . 156 VAL HG12 1 1
5 17894 1 1 155 VAL HG13 H -25.335 -3.101 3.805 1.00 . A A . 156 VAL HG13 1 1
5 17895 1 1 155 VAL HG21 H -27.700 -3.335 5.041 1.00 . A A . 156 VAL HG21 1 1
5 17896 1 1 155 VAL HG22 H -27.608 -2.995 6.769 1.00 . A A . 156 VAL HG22 1 1
5 17897 1 1 155 VAL HG23 H -27.505 -4.658 6.191 1.00 . A A . 156 VAL HG23 1 1
5 17898 1 1 155 VAL N N -25.797 -4.339 8.206 1.00 . A A . 156 VAL N 1 1
5 17899 1 1 155 VAL O O -23.393 -2.569 6.951 1.00 . A A . 156 VAL O 1 1
5 17900 1 1 156 VAL C C -20.517 -4.331 6.539 1.00 . A A . 157 VAL C 1 1
5 17901 1 1 156 VAL CA C -21.329 -4.196 7.823 1.00 . A A . 157 VAL CA 1 1
5 17902 1 1 156 VAL CB C -20.659 -5.031 8.933 1.00 . A A . 157 VAL CB 1 1
5 17903 1 1 156 VAL CG1 C -19.275 -4.486 9.252 1.00 . A A . 157 VAL CG1 1 1
5 17904 1 1 156 VAL CG2 C -21.529 -5.059 10.180 1.00 . A A . 157 VAL CG2 1 1
5 17905 1 1 156 VAL H H -22.955 -5.547 7.751 1.00 . A A . 157 VAL H 1 1
5 17906 1 1 156 VAL HA H -21.336 -3.160 8.130 1.00 . A A . 157 VAL HA 1 1
5 17907 1 1 156 VAL HB H -20.549 -6.044 8.574 1.00 . A A . 157 VAL HB 1 1
5 17908 1 1 156 VAL HG11 H -18.592 -4.753 8.460 1.00 . A A . 157 VAL HG11 1 1
5 17909 1 1 156 VAL HG12 H -18.928 -4.909 10.183 1.00 . A A . 157 VAL HG12 1 1
5 17910 1 1 156 VAL HG13 H -19.323 -3.411 9.340 1.00 . A A . 157 VAL HG13 1 1
5 17911 1 1 156 VAL HG21 H -21.221 -4.271 10.852 1.00 . A A . 157 VAL HG21 1 1
5 17912 1 1 156 VAL HG22 H -21.421 -6.014 10.673 1.00 . A A . 157 VAL HG22 1 1
5 17913 1 1 156 VAL HG23 H -22.563 -4.911 9.903 1.00 . A A . 157 VAL HG23 1 1
5 17914 1 1 156 VAL N N -22.706 -4.611 7.598 1.00 . A A . 157 VAL N 1 1
5 17915 1 1 156 VAL O O -19.925 -5.378 6.276 1.00 . A A . 157 VAL O 1 1
5 17916 1 1 157 LEU C C -18.380 -2.697 4.630 1.00 . A A . 158 LEU C 1 1
5 17917 1 1 157 LEU CA C -19.777 -3.285 4.472 1.00 . A A . 158 LEU CA 1 1
5 17918 1 1 157 LEU CB C -20.555 -2.506 3.407 1.00 . A A . 158 LEU CB 1 1
5 17919 1 1 157 LEU CD1 C -22.700 -3.558 2.644 1.00 . A A . 158 LEU CD1 1 1
5 17920 1 1 157 LEU CD2 C -21.041 -2.745 0.958 1.00 . A A . 158 LEU CD2 1 1
5 17921 1 1 157 LEU CG C -21.224 -3.368 2.333 1.00 . A A . 158 LEU CG 1 1
5 17922 1 1 157 LEU H H -21.003 -2.466 5.992 1.00 . A A . 158 LEU H 1 1
5 17923 1 1 157 LEU HA H -19.686 -4.313 4.154 1.00 . A A . 158 LEU HA 1 1
5 17924 1 1 157 LEU HB2 H -21.320 -1.927 3.904 1.00 . A A . 158 LEU HB2 1 1
5 17925 1 1 157 LEU HB3 H -19.874 -1.826 2.917 1.00 . A A . 158 LEU HB3 1 1
5 17926 1 1 157 LEU HD11 H -22.843 -4.502 3.148 1.00 . A A . 158 LEU HD11 1 1
5 17927 1 1 157 LEU HD12 H -23.266 -3.551 1.724 1.00 . A A . 158 LEU HD12 1 1
5 17928 1 1 157 LEU HD13 H -23.040 -2.755 3.281 1.00 . A A . 158 LEU HD13 1 1
5 17929 1 1 157 LEU HD21 H -20.130 -2.166 0.942 1.00 . A A . 158 LEU HD21 1 1
5 17930 1 1 157 LEU HD22 H -21.881 -2.101 0.739 1.00 . A A . 158 LEU HD22 1 1
5 17931 1 1 157 LEU HD23 H -20.984 -3.527 0.213 1.00 . A A . 158 LEU HD23 1 1
5 17932 1 1 157 LEU HG H -20.758 -4.343 2.324 1.00 . A A . 158 LEU HG 1 1
5 17933 1 1 157 LEU N N -20.505 -3.272 5.735 1.00 . A A . 158 LEU N 1 1
5 17934 1 1 157 LEU O O -18.191 -1.689 5.309 1.00 . A A . 158 LEU O 1 1
5 17935 1 1 158 GLU C C -15.545 -2.496 2.637 1.00 . A A . 159 GLU C 1 1
5 17936 1 1 158 GLU CA C -16.027 -2.866 4.034 1.00 . A A . 159 GLU CA 1 1
5 17937 1 1 158 GLU CB C -15.118 -3.938 4.640 1.00 . A A . 159 GLU CB 1 1
5 17938 1 1 158 GLU CD C -14.953 -5.482 6.632 1.00 . A A . 159 GLU CD 1 1
5 17939 1 1 158 GLU CG C -15.272 -4.082 6.144 1.00 . A A . 159 GLU CG 1 1
5 17940 1 1 158 GLU H H -17.625 -4.122 3.448 1.00 . A A . 159 GLU H 1 1
5 17941 1 1 158 GLU HA H -15.998 -1.987 4.657 1.00 . A A . 159 GLU HA 1 1
5 17942 1 1 158 GLU HB2 H -15.342 -4.889 4.182 1.00 . A A . 159 GLU HB2 1 1
5 17943 1 1 158 GLU HB3 H -14.090 -3.682 4.429 1.00 . A A . 159 GLU HB3 1 1
5 17944 1 1 158 GLU HG2 H -14.605 -3.387 6.629 1.00 . A A . 159 GLU HG2 1 1
5 17945 1 1 158 GLU HG3 H -16.292 -3.846 6.411 1.00 . A A . 159 GLU HG3 1 1
5 17946 1 1 158 GLU N N -17.407 -3.329 3.982 1.00 . A A . 159 GLU N 1 1
5 17947 1 1 158 GLU O O -15.445 -3.353 1.757 1.00 . A A . 159 GLU O 1 1
5 17948 1 1 158 GLU OE1 O -13.959 -6.065 6.153 1.00 . A A . 159 GLU OE1 1 1
5 17949 1 1 158 GLU OE2 O -15.699 -5.993 7.493 1.00 . A A . 159 GLU OE2 1 1
5 17950 1 1 159 VAL C C -13.459 -0.018 1.254 1.00 . A A . 160 VAL C 1 1
5 17951 1 1 159 VAL CA C -14.810 -0.718 1.146 1.00 . A A . 160 VAL CA 1 1
5 17952 1 1 159 VAL CB C -15.831 0.260 0.533 1.00 . A A . 160 VAL CB 1 1
5 17953 1 1 159 VAL CG1 C -17.166 -0.433 0.304 1.00 . A A . 160 VAL CG1 1 1
5 17954 1 1 159 VAL CG2 C -16.005 1.483 1.424 1.00 . A A . 160 VAL CG2 1 1
5 17955 1 1 159 VAL H H -15.375 -0.581 3.182 1.00 . A A . 160 VAL H 1 1
5 17956 1 1 159 VAL HA H -14.713 -1.564 0.482 1.00 . A A . 160 VAL HA 1 1
5 17957 1 1 159 VAL HB H -15.454 0.590 -0.424 1.00 . A A . 160 VAL HB 1 1
5 17958 1 1 159 VAL HG11 H -17.971 0.248 0.538 1.00 . A A . 160 VAL HG11 1 1
5 17959 1 1 159 VAL HG12 H -17.234 -1.302 0.942 1.00 . A A . 160 VAL HG12 1 1
5 17960 1 1 159 VAL HG13 H -17.240 -0.738 -0.728 1.00 . A A . 160 VAL HG13 1 1
5 17961 1 1 159 VAL HG21 H -16.220 1.164 2.434 1.00 . A A . 160 VAL HG21 1 1
5 17962 1 1 159 VAL HG22 H -16.822 2.084 1.054 1.00 . A A . 160 VAL HG22 1 1
5 17963 1 1 159 VAL HG23 H -15.095 2.066 1.416 1.00 . A A . 160 VAL HG23 1 1
5 17964 1 1 159 VAL N N -15.265 -1.212 2.440 1.00 . A A . 160 VAL N 1 1
5 17965 1 1 159 VAL O O -12.967 0.242 2.352 1.00 . A A . 160 VAL O 1 1
5 17966 1 1 160 LYS C C -11.652 2.194 -0.839 1.00 . A A . 161 LYS C 1 1
5 17967 1 1 160 LYS CA C -11.578 0.959 0.053 1.00 . A A . 161 LYS CA 1 1
5 17968 1 1 160 LYS CB C -10.499 0.005 -0.461 1.00 . A A . 161 LYS CB 1 1
5 17969 1 1 160 LYS CD C -8.652 0.135 1.236 1.00 . A A . 161 LYS CD 1 1
5 17970 1 1 160 LYS CE C -7.488 0.285 0.269 1.00 . A A . 161 LYS CE 1 1
5 17971 1 1 160 LYS CG C -9.756 -0.726 0.646 1.00 . A A . 161 LYS CG 1 1
5 17972 1 1 160 LYS H H -13.317 0.053 -0.737 1.00 . A A . 161 LYS H 1 1
5 17973 1 1 160 LYS HA H -11.327 1.268 1.057 1.00 . A A . 161 LYS HA 1 1
5 17974 1 1 160 LYS HB2 H -10.961 -0.731 -1.102 1.00 . A A . 161 LYS HB2 1 1
5 17975 1 1 160 LYS HB3 H -9.779 0.569 -1.036 1.00 . A A . 161 LYS HB3 1 1
5 17976 1 1 160 LYS HD2 H -9.051 1.113 1.457 1.00 . A A . 161 LYS HD2 1 1
5 17977 1 1 160 LYS HD3 H -8.297 -0.326 2.145 1.00 . A A . 161 LYS HD3 1 1
5 17978 1 1 160 LYS HE2 H -7.835 0.073 -0.730 1.00 . A A . 161 LYS HE2 1 1
5 17979 1 1 160 LYS HE3 H -7.127 1.303 0.316 1.00 . A A . 161 LYS HE3 1 1
5 17980 1 1 160 LYS HG2 H -10.456 -0.982 1.427 1.00 . A A . 161 LYS HG2 1 1
5 17981 1 1 160 LYS HG3 H -9.321 -1.627 0.239 1.00 . A A . 161 LYS HG3 1 1
5 17982 1 1 160 LYS HZ1 H -6.741 -1.592 0.800 1.00 . A A . 161 LYS HZ1 1 1
5 17983 1 1 160 LYS HZ2 H -5.856 -0.299 1.437 1.00 . A A . 161 LYS HZ2 1 1
5 17984 1 1 160 LYS HZ3 H -5.707 -0.700 -0.200 1.00 . A A . 161 LYS HZ3 1 1
5 17985 1 1 160 LYS N N -12.869 0.285 0.103 1.00 . A A . 161 LYS N 1 1
5 17986 1 1 160 LYS NZ N -6.370 -0.641 0.600 1.00 . A A . 161 LYS NZ 1 1
5 17987 1 1 160 LYS O O -12.119 2.122 -1.976 1.00 . A A . 161 LYS O 1 1
5 17988 1 1 161 TYR C C -10.389 4.458 -2.346 1.00 . A A . 162 TYR C 1 1
5 17989 1 1 161 TYR CA C -11.212 4.575 -1.067 1.00 . A A . 162 TYR CA 1 1
5 17990 1 1 161 TYR CB C -10.678 5.720 -0.203 1.00 . A A . 162 TYR CB 1 1
5 17991 1 1 161 TYR CD1 C -11.444 7.834 -1.352 1.00 . A A . 162 TYR CD1 1 1
5 17992 1 1 161 TYR CD2 C -12.411 7.286 0.757 1.00 . A A . 162 TYR CD2 1 1
5 17993 1 1 161 TYR CE1 C -12.218 8.977 -1.414 1.00 . A A . 162 TYR CE1 1 1
5 17994 1 1 161 TYR CE2 C -13.188 8.427 0.702 1.00 . A A . 162 TYR CE2 1 1
5 17995 1 1 161 TYR CG C -11.527 6.970 -0.267 1.00 . A A . 162 TYR CG 1 1
5 17996 1 1 161 TYR CZ C -13.088 9.269 -0.386 1.00 . A A . 162 TYR CZ 1 1
5 17997 1 1 161 TYR H H -10.835 3.320 0.596 1.00 . A A . 162 TYR H 1 1
5 17998 1 1 161 TYR HA H -12.237 4.785 -1.332 1.00 . A A . 162 TYR HA 1 1
5 17999 1 1 161 TYR HB2 H -10.641 5.398 0.827 1.00 . A A . 162 TYR HB2 1 1
5 18000 1 1 161 TYR HB3 H -9.681 5.977 -0.531 1.00 . A A . 162 TYR HB3 1 1
5 18001 1 1 161 TYR HD1 H -10.762 7.602 -2.157 1.00 . A A . 162 TYR HD1 1 1
5 18002 1 1 161 TYR HD2 H -12.487 6.624 1.607 1.00 . A A . 162 TYR HD2 1 1
5 18003 1 1 161 TYR HE1 H -12.139 9.637 -2.266 1.00 . A A . 162 TYR HE1 1 1
5 18004 1 1 161 TYR HE2 H -13.870 8.655 1.508 1.00 . A A . 162 TYR HE2 1 1
5 18005 1 1 161 TYR HH H -14.748 10.177 -0.727 1.00 . A A . 162 TYR HH 1 1
5 18006 1 1 161 TYR N N -11.192 3.325 -0.316 1.00 . A A . 162 TYR N 1 1
5 18007 1 1 161 TYR O O -9.165 4.337 -2.302 1.00 . A A . 162 TYR O 1 1
5 18008 1 1 161 TYR OH O -13.860 10.407 -0.444 1.00 . A A . 162 TYR OH 1 1
5 18009 1 1 162 MET C C -10.535 5.707 -5.556 1.00 . A A . 163 MET C 1 1
5 18010 1 1 162 MET CA C -10.409 4.399 -4.782 1.00 . A A . 163 MET CA 1 1
5 18011 1 1 162 MET CB C -11.003 3.248 -5.597 1.00 . A A . 163 MET CB 1 1
5 18012 1 1 162 MET CE C -10.259 -0.700 -5.077 1.00 . A A . 163 MET CE 1 1
5 18013 1 1 162 MET CG C -10.121 2.010 -5.633 1.00 . A A . 163 MET CG 1 1
5 18014 1 1 162 MET H H -12.046 4.598 -3.456 1.00 . A A . 163 MET H 1 1
5 18015 1 1 162 MET HA H -9.362 4.200 -4.604 1.00 . A A . 163 MET HA 1 1
5 18016 1 1 162 MET HB2 H -11.955 2.973 -5.168 1.00 . A A . 163 MET HB2 1 1
5 18017 1 1 162 MET HB3 H -11.159 3.581 -6.613 1.00 . A A . 163 MET HB3 1 1
5 18018 1 1 162 MET HE1 H -9.374 -1.194 -4.703 1.00 . A A . 163 MET HE1 1 1
5 18019 1 1 162 MET HE2 H -10.164 -0.549 -6.142 1.00 . A A . 163 MET HE2 1 1
5 18020 1 1 162 MET HE3 H -11.125 -1.314 -4.876 1.00 . A A . 163 MET HE3 1 1
5 18021 1 1 162 MET HG2 H -10.298 1.487 -6.560 1.00 . A A . 163 MET HG2 1 1
5 18022 1 1 162 MET HG3 H -9.088 2.320 -5.587 1.00 . A A . 163 MET HG3 1 1
5 18023 1 1 162 MET N N -11.072 4.498 -3.487 1.00 . A A . 163 MET N 1 1
5 18024 1 1 162 MET O O -11.444 6.500 -5.310 1.00 . A A . 163 MET O 1 1
5 18025 1 1 162 MET SD S -10.448 0.884 -4.264 1.00 . A A . 163 MET SD 1 1
5 18026 1 1 163 LYS C C -8.991 6.901 -8.661 1.00 . A A . 164 LYS C 1 1
5 18027 1 1 163 LYS CA C -9.626 7.144 -7.297 1.00 . A A . 164 LYS CA 1 1
5 18028 1 1 163 LYS CB C -8.890 8.271 -6.568 1.00 . A A . 164 LYS CB 1 1
5 18029 1 1 163 LYS CD C -10.134 10.454 -6.517 1.00 . A A . 164 LYS CD 1 1
5 18030 1 1 163 LYS CE C -10.577 11.559 -5.574 1.00 . A A . 164 LYS CE 1 1
5 18031 1 1 163 LYS CG C -9.809 9.175 -5.762 1.00 . A A . 164 LYS CG 1 1
5 18032 1 1 163 LYS H H -8.914 5.262 -6.639 1.00 . A A . 164 LYS H 1 1
5 18033 1 1 163 LYS HA H -10.652 7.435 -7.442 1.00 . A A . 164 LYS HA 1 1
5 18034 1 1 163 LYS HB2 H -8.168 7.836 -5.893 1.00 . A A . 164 LYS HB2 1 1
5 18035 1 1 163 LYS HB3 H -8.371 8.877 -7.294 1.00 . A A . 164 LYS HB3 1 1
5 18036 1 1 163 LYS HD2 H -9.253 10.780 -7.049 1.00 . A A . 164 LYS HD2 1 1
5 18037 1 1 163 LYS HD3 H -10.928 10.253 -7.221 1.00 . A A . 164 LYS HD3 1 1
5 18038 1 1 163 LYS HE2 H -11.655 11.557 -5.518 1.00 . A A . 164 LYS HE2 1 1
5 18039 1 1 163 LYS HE3 H -10.166 11.365 -4.594 1.00 . A A . 164 LYS HE3 1 1
5 18040 1 1 163 LYS HG2 H -10.729 8.647 -5.558 1.00 . A A . 164 LYS HG2 1 1
5 18041 1 1 163 LYS HG3 H -9.324 9.429 -4.832 1.00 . A A . 164 LYS HG3 1 1
5 18042 1 1 163 LYS HZ1 H -9.948 12.886 -7.060 1.00 . A A . 164 LYS HZ1 1 1
5 18043 1 1 163 LYS HZ2 H -9.238 13.163 -5.550 1.00 . A A . 164 LYS HZ2 1 1
5 18044 1 1 163 LYS HZ3 H -10.844 13.617 -5.824 1.00 . A A . 164 LYS HZ3 1 1
5 18045 1 1 163 LYS N N -9.616 5.929 -6.490 1.00 . A A . 164 LYS N 1 1
5 18046 1 1 163 LYS NZ N -10.120 12.900 -6.034 1.00 . A A . 164 LYS NZ 1 1
5 18047 1 1 163 LYS O O -9.687 6.757 -9.666 1.00 . A A . 164 LYS O 1 1
5 18048 1 1 164 GLU C C -6.828 5.146 -10.239 1.00 . A A . 165 GLU C 1 1
5 18049 1 1 164 GLU CA C -6.929 6.636 -9.922 1.00 . A A . 165 GLU CA 1 1
5 18050 1 1 164 GLU CB C -5.528 7.244 -9.819 1.00 . A A . 165 GLU CB 1 1
5 18051 1 1 164 GLU CD C -4.039 9.180 -10.461 1.00 . A A . 165 GLU CD 1 1
5 18052 1 1 164 GLU CG C -5.461 8.696 -10.263 1.00 . A A . 165 GLU CG 1 1
5 18053 1 1 164 GLU H H -7.176 6.983 -7.848 1.00 . A A . 165 GLU H 1 1
5 18054 1 1 164 GLU HA H -7.465 7.126 -10.721 1.00 . A A . 165 GLU HA 1 1
5 18055 1 1 164 GLU HB2 H -5.199 7.189 -8.793 1.00 . A A . 165 GLU HB2 1 1
5 18056 1 1 164 GLU HB3 H -4.853 6.670 -10.436 1.00 . A A . 165 GLU HB3 1 1
5 18057 1 1 164 GLU HG2 H -5.993 8.798 -11.197 1.00 . A A . 165 GLU HG2 1 1
5 18058 1 1 164 GLU HG3 H -5.935 9.311 -9.511 1.00 . A A . 165 GLU HG3 1 1
5 18059 1 1 164 GLU N N -7.668 6.859 -8.685 1.00 . A A . 165 GLU N 1 1
5 18060 1 1 164 GLU O O -5.734 4.605 -10.393 1.00 . A A . 165 GLU O 1 1
5 18061 1 1 164 GLU OE1 O -3.330 9.369 -9.451 1.00 . A A . 165 GLU OE1 1 1
5 18062 1 1 164 GLU OE2 O -3.634 9.372 -11.627 1.00 . A A . 165 GLU OE2 1 1
5 18063 1 1 165 VAL C C -8.766 2.799 -11.940 1.00 . A A . 166 VAL C 1 1
5 18064 1 1 165 VAL CA C -8.024 3.065 -10.634 1.00 . A A . 166 VAL CA 1 1
5 18065 1 1 165 VAL CB C -8.700 2.271 -9.501 1.00 . A A . 166 VAL CB 1 1
5 18066 1 1 165 VAL CG1 C -8.555 0.776 -9.738 1.00 . A A . 166 VAL CG1 1 1
5 18067 1 1 165 VAL CG2 C -8.119 2.666 -8.150 1.00 . A A . 166 VAL CG2 1 1
5 18068 1 1 165 VAL H H -8.817 4.973 -10.203 1.00 . A A . 166 VAL H 1 1
5 18069 1 1 165 VAL HA H -7.009 2.718 -10.734 1.00 . A A . 166 VAL HA 1 1
5 18070 1 1 165 VAL HB H -9.753 2.512 -9.500 1.00 . A A . 166 VAL HB 1 1
5 18071 1 1 165 VAL HG11 H -8.735 0.557 -10.781 1.00 . A A . 166 VAL HG11 1 1
5 18072 1 1 165 VAL HG12 H -9.273 0.244 -9.130 1.00 . A A . 166 VAL HG12 1 1
5 18073 1 1 165 VAL HG13 H -7.556 0.464 -9.472 1.00 . A A . 166 VAL HG13 1 1
5 18074 1 1 165 VAL HG21 H -7.719 1.791 -7.659 1.00 . A A . 166 VAL HG21 1 1
5 18075 1 1 165 VAL HG22 H -8.897 3.097 -7.537 1.00 . A A . 166 VAL HG22 1 1
5 18076 1 1 165 VAL HG23 H -7.331 3.390 -8.292 1.00 . A A . 166 VAL HG23 1 1
5 18077 1 1 165 VAL N N -7.980 4.490 -10.335 1.00 . A A . 166 VAL N 1 1
5 18078 1 1 165 VAL O O -8.383 1.924 -12.716 1.00 . A A . 166 VAL O 1 1
5 18079 1 1 166 SER C C -10.591 4.680 -14.226 1.00 . A A . 167 SER C 1 1
5 18080 1 1 166 SER CA C -10.628 3.407 -13.383 1.00 . A A . 167 SER CA 1 1
5 18081 1 1 166 SER CB C -12.074 3.061 -13.024 1.00 . A A . 167 SER CB 1 1
5 18082 1 1 166 SER H H -10.084 4.237 -11.518 1.00 . A A . 167 SER H 1 1
5 18083 1 1 166 SER HA H -10.205 2.598 -13.955 1.00 . A A . 167 SER HA 1 1
5 18084 1 1 166 SER HB2 H -12.650 3.970 -12.941 1.00 . A A . 167 SER HB2 1 1
5 18085 1 1 166 SER HB3 H -12.494 2.436 -13.798 1.00 . A A . 167 SER HB3 1 1
5 18086 1 1 166 SER HG H -12.027 2.987 -11.066 1.00 . A A . 167 SER HG 1 1
5 18087 1 1 166 SER N N -9.829 3.559 -12.173 1.00 . A A . 167 SER N 1 1
5 18088 1 1 166 SER O O -11.513 5.493 -14.178 1.00 . A A . 167 SER O 1 1
5 18089 1 1 166 SER OG O -12.141 2.367 -11.790 1.00 . A A . 167 SER OG 1 1
5 18090 1 1 167 PRO C C -10.569 6.259 -16.784 1.00 . A A . 168 PRO C 1 1
5 18091 1 1 167 PRO CA C -9.365 6.047 -15.872 1.00 . A A . 168 PRO CA 1 1
5 18092 1 1 167 PRO CB C -8.118 5.728 -16.701 1.00 . A A . 168 PRO CB 1 1
5 18093 1 1 167 PRO CD C -8.373 3.945 -15.131 1.00 . A A . 168 PRO CD 1 1
5 18094 1 1 167 PRO CG C -7.349 4.757 -15.874 1.00 . A A . 168 PRO CG 1 1
5 18095 1 1 167 PRO HA H -9.195 6.940 -15.289 1.00 . A A . 168 PRO HA 1 1
5 18096 1 1 167 PRO HB2 H -8.412 5.296 -17.647 1.00 . A A . 168 PRO HB2 1 1
5 18097 1 1 167 PRO HB3 H -7.555 6.633 -16.872 1.00 . A A . 168 PRO HB3 1 1
5 18098 1 1 167 PRO HD2 H -8.642 3.066 -15.699 1.00 . A A . 168 PRO HD2 1 1
5 18099 1 1 167 PRO HD3 H -8.001 3.668 -14.156 1.00 . A A . 168 PRO HD3 1 1
5 18100 1 1 167 PRO HG2 H -6.755 4.120 -16.512 1.00 . A A . 168 PRO HG2 1 1
5 18101 1 1 167 PRO HG3 H -6.716 5.288 -15.178 1.00 . A A . 168 PRO HG3 1 1
5 18102 1 1 167 PRO N N -9.518 4.867 -15.014 1.00 . A A . 168 PRO N 1 1
5 18103 1 1 167 PRO O O -11.018 5.335 -17.461 1.00 . A A . 168 PRO O 1 1
5 18104 1 1 168 TYR C C -12.243 9.299 -17.983 1.00 . A A . 169 TYR C 1 1
5 18105 1 1 168 TYR CA C -12.241 7.817 -17.625 1.00 . A A . 169 TYR CA 1 1
5 18106 1 1 168 TYR CB C -13.538 7.453 -16.901 1.00 . A A . 169 TYR CB 1 1
5 18107 1 1 168 TYR CD1 C -13.910 5.400 -18.323 1.00 . A A . 169 TYR CD1 1 1
5 18108 1 1 168 TYR CD2 C -14.367 5.249 -15.989 1.00 . A A . 169 TYR CD2 1 1
5 18109 1 1 168 TYR CE1 C -14.283 4.079 -18.486 1.00 . A A . 169 TYR CE1 1 1
5 18110 1 1 168 TYR CE2 C -14.740 3.927 -16.144 1.00 . A A . 169 TYR CE2 1 1
5 18111 1 1 168 TYR CG C -13.946 6.007 -17.075 1.00 . A A . 169 TYR CG 1 1
5 18112 1 1 168 TYR CZ C -14.696 3.348 -17.393 1.00 . A A . 169 TYR CZ 1 1
5 18113 1 1 168 TYR H H -10.687 8.178 -16.233 1.00 . A A . 169 TYR H 1 1
5 18114 1 1 168 TYR HA H -12.172 7.238 -18.534 1.00 . A A . 169 TYR HA 1 1
5 18115 1 1 168 TYR HB2 H -13.418 7.637 -15.844 1.00 . A A . 169 TYR HB2 1 1
5 18116 1 1 168 TYR HB3 H -14.339 8.072 -17.280 1.00 . A A . 169 TYR HB3 1 1
5 18117 1 1 168 TYR HD1 H -13.584 5.976 -19.178 1.00 . A A . 169 TYR HD1 1 1
5 18118 1 1 168 TYR HD2 H -14.400 5.706 -15.011 1.00 . A A . 169 TYR HD2 1 1
5 18119 1 1 168 TYR HE1 H -14.248 3.625 -19.466 1.00 . A A . 169 TYR HE1 1 1
5 18120 1 1 168 TYR HE2 H -15.066 3.355 -15.287 1.00 . A A . 169 TYR HE2 1 1
5 18121 1 1 168 TYR HH H -15.558 1.933 -18.371 1.00 . A A . 169 TYR HH 1 1
5 18122 1 1 168 TYR N N -11.088 7.483 -16.795 1.00 . A A . 169 TYR N 1 1
5 18123 1 1 168 TYR O O -12.221 10.161 -17.104 1.00 . A A . 169 TYR O 1 1
5 18124 1 1 168 TYR OH O -15.068 2.032 -17.551 1.00 . A A . 169 TYR OH 1 1
5 18125 1 1 169 PHE C C -11.045 11.719 -19.267 1.00 . A A . 170 PHE C 1 1
5 18126 1 1 169 PHE CA C -12.280 10.967 -19.756 1.00 . A A . 170 PHE CA 1 1
5 18127 1 1 169 PHE CB C -13.551 11.681 -19.288 1.00 . A A . 170 PHE CB 1 1
5 18128 1 1 169 PHE CD1 C -14.201 12.971 -21.340 1.00 . A A . 170 PHE CD1 1 1
5 18129 1 1 169 PHE CD2 C -15.710 11.319 -20.513 1.00 . A A . 170 PHE CD2 1 1
5 18130 1 1 169 PHE CE1 C -15.079 13.263 -22.367 1.00 . A A . 170 PHE CE1 1 1
5 18131 1 1 169 PHE CE2 C -16.591 11.607 -21.538 1.00 . A A . 170 PHE CE2 1 1
5 18132 1 1 169 PHE CG C -14.507 11.996 -20.403 1.00 . A A . 170 PHE CG 1 1
5 18133 1 1 169 PHE CZ C -16.275 12.580 -22.466 1.00 . A A . 170 PHE CZ 1 1
5 18134 1 1 169 PHE H H -12.291 8.858 -19.932 1.00 . A A . 170 PHE H 1 1
5 18135 1 1 169 PHE HA H -12.268 10.944 -20.835 1.00 . A A . 170 PHE HA 1 1
5 18136 1 1 169 PHE HB2 H -14.066 11.053 -18.577 1.00 . A A . 170 PHE HB2 1 1
5 18137 1 1 169 PHE HB3 H -13.280 12.610 -18.808 1.00 . A A . 170 PHE HB3 1 1
5 18138 1 1 169 PHE HD1 H -13.266 13.505 -21.264 1.00 . A A . 170 PHE HD1 1 1
5 18139 1 1 169 PHE HD2 H -15.958 10.558 -19.788 1.00 . A A . 170 PHE HD2 1 1
5 18140 1 1 169 PHE HE1 H -14.829 14.025 -23.092 1.00 . A A . 170 PHE HE1 1 1
5 18141 1 1 169 PHE HE2 H -17.526 11.072 -21.614 1.00 . A A . 170 PHE HE2 1 1
5 18142 1 1 169 PHE HZ H -16.962 12.807 -23.268 1.00 . A A . 170 PHE HZ 1 1
5 18143 1 1 169 PHE N N -12.272 9.588 -19.280 1.00 . A A . 170 PHE N 1 1
5 18144 1 1 169 PHE O O -11.108 12.474 -18.296 1.00 . A A . 170 PHE O 1 1
5 18145 1 1 170 LYS C C -8.522 13.494 -20.312 1.00 . A A . 171 LYS C 1 1
5 18146 1 1 170 LYS CA C -8.673 12.163 -19.581 1.00 . A A . 171 LYS CA 1 1
5 18147 1 1 170 LYS CB C -7.484 11.254 -19.900 1.00 . A A . 171 LYS CB 1 1
5 18148 1 1 170 LYS CD C -8.138 8.919 -19.242 1.00 . A A . 171 LYS CD 1 1
5 18149 1 1 170 LYS CE C -7.438 8.017 -20.247 1.00 . A A . 171 LYS CE 1 1
5 18150 1 1 170 LYS CG C -7.289 10.131 -18.896 1.00 . A A . 171 LYS CG 1 1
5 18151 1 1 170 LYS H H -9.934 10.894 -20.710 1.00 . A A . 171 LYS H 1 1
5 18152 1 1 170 LYS HA H -8.695 12.351 -18.519 1.00 . A A . 171 LYS HA 1 1
5 18153 1 1 170 LYS HB2 H -7.633 10.814 -20.876 1.00 . A A . 171 LYS HB2 1 1
5 18154 1 1 170 LYS HB3 H -6.584 11.852 -19.919 1.00 . A A . 171 LYS HB3 1 1
5 18155 1 1 170 LYS HD2 H -8.331 8.356 -18.342 1.00 . A A . 171 LYS HD2 1 1
5 18156 1 1 170 LYS HD3 H -9.073 9.256 -19.666 1.00 . A A . 171 LYS HD3 1 1
5 18157 1 1 170 LYS HE2 H -6.401 7.919 -19.961 1.00 . A A . 171 LYS HE2 1 1
5 18158 1 1 170 LYS HE3 H -7.909 7.045 -20.228 1.00 . A A . 171 LYS HE3 1 1
5 18159 1 1 170 LYS HG2 H -6.249 9.840 -18.892 1.00 . A A . 171 LYS HG2 1 1
5 18160 1 1 170 LYS HG3 H -7.568 10.487 -17.915 1.00 . A A . 171 LYS HG3 1 1
5 18161 1 1 170 LYS HZ1 H -7.523 7.788 -22.321 1.00 . A A . 171 LYS HZ1 1 1
5 18162 1 1 170 LYS HZ2 H -6.682 9.166 -21.818 1.00 . A A . 171 LYS HZ2 1 1
5 18163 1 1 170 LYS HZ3 H -8.371 9.133 -21.744 1.00 . A A . 171 LYS HZ3 1 1
5 18164 1 1 170 LYS N N -9.922 11.506 -19.945 1.00 . A A . 171 LYS N 1 1
5 18165 1 1 170 LYS NZ N -7.509 8.564 -21.629 1.00 . A A . 171 LYS NZ 1 1
5 18166 1 1 170 LYS O O -8.059 13.538 -21.453 1.00 . A A . 171 LYS O 1 1
5 18167 1 1 171 ASN C C -7.690 16.706 -19.599 1.00 . A A . 172 ASN C 1 1
5 18168 1 1 171 ASN CA C -8.824 15.908 -20.235 1.00 . A A . 172 ASN CA 1 1
5 18169 1 1 171 ASN CB C -10.147 16.655 -20.062 1.00 . A A . 172 ASN CB 1 1
5 18170 1 1 171 ASN CG C -10.377 17.685 -21.151 1.00 . A A . 172 ASN CG 1 1
5 18171 1 1 171 ASN H H -9.276 14.476 -18.743 1.00 . A A . 172 ASN H 1 1
5 18172 1 1 171 ASN HA H -8.620 15.793 -21.289 1.00 . A A . 172 ASN HA 1 1
5 18173 1 1 171 ASN HB2 H -10.961 15.945 -20.087 1.00 . A A . 172 ASN HB2 1 1
5 18174 1 1 171 ASN HB3 H -10.146 17.161 -19.108 1.00 . A A . 172 ASN HB3 1 1
5 18175 1 1 171 ASN HD21 H -11.884 16.613 -21.880 1.00 . A A . 172 ASN HD21 1 1
5 18176 1 1 171 ASN HD22 H -11.536 18.086 -22.716 1.00 . A A . 172 ASN HD22 1 1
5 18177 1 1 171 ASN N N -8.915 14.575 -19.649 1.00 . A A . 172 ASN N 1 1
5 18178 1 1 171 ASN ND2 N -11.366 17.437 -22.002 1.00 . A A . 172 ASN ND2 1 1
5 18179 1 1 171 ASN O O -7.378 16.528 -18.422 1.00 . A A . 172 ASN O 1 1
5 18180 1 1 171 ASN OD1 O -9.675 18.693 -21.227 1.00 . A A . 172 ASN OD1 1 1
5 18181 1 1 172 SER C C -4.786 17.550 -19.496 1.00 . A A . 173 SER C 1 1
5 18182 1 1 172 SER CA C -5.978 18.411 -19.900 1.00 . A A . 173 SER CA 1 1
5 18183 1 1 172 SER CB C -6.435 19.263 -18.714 1.00 . A A . 173 SER CB 1 1
5 18184 1 1 172 SER H H -7.373 17.681 -21.315 1.00 . A A . 173 SER H 1 1
5 18185 1 1 172 SER HA H -5.676 19.066 -20.705 1.00 . A A . 173 SER HA 1 1
5 18186 1 1 172 SER HB2 H -7.488 19.482 -18.814 1.00 . A A . 173 SER HB2 1 1
5 18187 1 1 172 SER HB3 H -6.268 18.717 -17.796 1.00 . A A . 173 SER HB3 1 1
5 18188 1 1 172 SER HG H -4.791 20.304 -18.487 1.00 . A A . 173 SER HG 1 1
5 18189 1 1 172 SER N N -7.078 17.585 -20.386 1.00 . A A . 173 SER N 1 1
5 18190 1 1 172 SER O O -4.908 16.658 -18.657 1.00 . A A . 173 SER O 1 1
5 18191 1 1 172 SER OG O -5.718 20.484 -18.655 1.00 . A A . 173 SER OG 1 1
5 18192 1 1 173 ALA C C -1.309 18.000 -19.310 1.00 . A A . 174 ALA C 1 1
5 18193 1 1 173 ALA CA C -2.418 17.076 -19.801 1.00 . A A . 174 ALA CA 1 1
5 18194 1 1 173 ALA CB C -1.961 16.307 -21.031 1.00 . A A . 174 ALA CB 1 1
5 18195 1 1 173 ALA H H -3.599 18.549 -20.758 1.00 . A A . 174 ALA H 1 1
5 18196 1 1 173 ALA HA H -2.648 16.362 -19.024 1.00 . A A . 174 ALA HA 1 1
5 18197 1 1 173 ALA HB1 H -1.306 15.503 -20.729 1.00 . A A . 174 ALA HB1 1 1
5 18198 1 1 173 ALA HB2 H -1.431 16.972 -21.696 1.00 . A A . 174 ALA HB2 1 1
5 18199 1 1 173 ALA HB3 H -2.821 15.899 -21.541 1.00 . A A . 174 ALA HB3 1 1
5 18200 1 1 173 ALA N N -3.633 17.825 -20.098 1.00 . A A . 174 ALA N 1 1
5 18201 1 1 173 ALA O O -1.145 19.112 -19.814 1.00 . A A . 174 ALA O 1 1
5 18202 1 1 174 GLY C C 1.370 17.566 -16.774 1.00 . A A . 175 GLY C 1 1
5 18203 1 1 174 GLY CA C 0.535 18.330 -17.782 1.00 . A A . 175 GLY CA 1 1
5 18204 1 1 174 GLY H H -0.727 16.640 -17.962 1.00 . A A . 175 GLY H 1 1
5 18205 1 1 174 GLY HA2 H 1.173 18.650 -18.593 1.00 . A A . 175 GLY HA2 1 1
5 18206 1 1 174 GLY HA3 H 0.119 19.204 -17.300 1.00 . A A . 175 GLY HA3 1 1
5 18207 1 1 174 GLY N N -0.549 17.534 -18.324 1.00 . A A . 175 GLY N 1 1
5 18208 1 1 174 GLY O O 0.909 17.272 -15.671 1.00 . A A . 175 GLY O 1 1
5 18209 1 1 175 GLY C C 4.869 17.123 -16.185 1.00 . A A . 176 GLY C 1 1
5 18210 1 1 175 GLY CA C 3.484 16.509 -16.264 1.00 . A A . 176 GLY CA 1 1
5 18211 1 1 175 GLY H H 2.915 17.503 -18.045 1.00 . A A . 176 GLY H 1 1
5 18212 1 1 175 GLY HA2 H 3.051 16.496 -15.275 1.00 . A A . 176 GLY HA2 1 1
5 18213 1 1 175 GLY HA3 H 3.573 15.493 -16.620 1.00 . A A . 176 GLY HA3 1 1
5 18214 1 1 175 GLY N N 2.602 17.242 -17.154 1.00 . A A . 176 GLY N 1 1
5 18215 1 1 175 GLY O O 5.365 17.680 -17.163 1.00 . A A . 176 GLY O 1 1
5 18216 1 1 176 THR C C 7.720 16.574 -14.075 1.00 . A A . 177 THR C 1 1
5 18217 1 1 176 THR CA C 6.828 17.569 -14.811 1.00 . A A . 177 THR CA 1 1
5 18218 1 1 176 THR CB C 6.749 18.879 -14.025 1.00 . A A . 177 THR CB 1 1
5 18219 1 1 176 THR CG2 C 5.975 18.752 -12.730 1.00 . A A . 177 THR CG2 1 1
5 18220 1 1 176 THR H H 5.045 16.564 -14.272 1.00 . A A . 177 THR H 1 1
5 18221 1 1 176 THR HA H 7.257 17.769 -15.781 1.00 . A A . 177 THR HA 1 1
5 18222 1 1 176 THR HB H 6.256 19.623 -14.633 1.00 . A A . 177 THR HB 1 1
5 18223 1 1 176 THR HG1 H 8.605 19.303 -14.483 1.00 . A A . 177 THR HG1 1 1
5 18224 1 1 176 THR HG21 H 5.508 19.697 -12.496 1.00 . A A . 177 THR HG21 1 1
5 18225 1 1 176 THR HG22 H 6.650 18.479 -11.933 1.00 . A A . 177 THR HG22 1 1
5 18226 1 1 176 THR HG23 H 5.217 17.991 -12.836 1.00 . A A . 177 THR HG23 1 1
5 18227 1 1 176 THR N N 5.493 17.020 -15.016 1.00 . A A . 177 THR N 1 1
5 18228 1 1 176 THR O O 7.340 16.038 -13.034 1.00 . A A . 177 THR O 1 1
5 18229 1 1 176 THR OG1 O 8.045 19.351 -13.704 1.00 . A A . 177 THR OG1 1 1
5 18230 1 1 177 SER C C 10.624 16.075 -12.884 1.00 . A A . 178 SER C 1 1
5 18231 1 1 177 SER CA C 9.853 15.405 -14.017 1.00 . A A . 178 SER CA 1 1
5 18232 1 1 177 SER CB C 10.829 14.880 -15.071 1.00 . A A . 178 SER CB 1 1
5 18233 1 1 177 SER H H 9.152 16.795 -15.453 1.00 . A A . 178 SER H 1 1
5 18234 1 1 177 SER HA H 9.291 14.575 -13.615 1.00 . A A . 178 SER HA 1 1
5 18235 1 1 177 SER HB2 H 11.737 14.554 -14.587 1.00 . A A . 178 SER HB2 1 1
5 18236 1 1 177 SER HB3 H 10.380 14.046 -15.591 1.00 . A A . 178 SER HB3 1 1
5 18237 1 1 177 SER HG H 10.675 15.722 -16.833 1.00 . A A . 178 SER HG 1 1
5 18238 1 1 177 SER N N 8.907 16.334 -14.622 1.00 . A A . 178 SER N 1 1
5 18239 1 1 177 SER O O 11.737 16.560 -13.079 1.00 . A A . 178 SER O 1 1
5 18240 1 1 177 SER OG O 11.151 15.886 -16.016 1.00 . A A . 178 SER OG 1 1
5 18241 1 1 178 VAL C C 10.318 15.934 -9.261 1.00 . A A . 179 VAL C 1 1
5 18242 1 1 178 VAL CA C 10.653 16.705 -10.533 1.00 . A A . 179 VAL CA 1 1
5 18243 1 1 178 VAL CB C 10.215 18.171 -10.361 1.00 . A A . 179 VAL CB 1 1
5 18244 1 1 178 VAL CG1 C 10.882 19.053 -11.406 1.00 . A A . 179 VAL CG1 1 1
5 18245 1 1 178 VAL CG2 C 8.699 18.292 -10.435 1.00 . A A . 179 VAL CG2 1 1
5 18246 1 1 178 VAL H H 9.135 15.692 -11.605 1.00 . A A . 179 VAL H 1 1
5 18247 1 1 178 VAL HA H 11.722 16.684 -10.683 1.00 . A A . 179 VAL HA 1 1
5 18248 1 1 178 VAL HB H 10.534 18.508 -9.384 1.00 . A A . 179 VAL HB 1 1
5 18249 1 1 178 VAL HG11 H 10.197 19.221 -12.224 1.00 . A A . 179 VAL HG11 1 1
5 18250 1 1 178 VAL HG12 H 11.771 18.564 -11.774 1.00 . A A . 179 VAL HG12 1 1
5 18251 1 1 178 VAL HG13 H 11.149 20.000 -10.960 1.00 . A A . 179 VAL HG13 1 1
5 18252 1 1 178 VAL HG21 H 8.433 19.087 -11.116 1.00 . A A . 179 VAL HG21 1 1
5 18253 1 1 178 VAL HG22 H 8.308 18.514 -9.453 1.00 . A A . 179 VAL HG22 1 1
5 18254 1 1 178 VAL HG23 H 8.279 17.361 -10.787 1.00 . A A . 179 VAL HG23 1 1
5 18255 1 1 178 VAL N N 10.022 16.096 -11.698 1.00 . A A . 179 VAL N 1 1
5 18256 1 1 178 VAL O O 9.201 15.442 -9.096 1.00 . A A . 179 VAL O 1 1
5 18257 1 1 179 GLY C C 11.817 13.789 -7.077 1.00 . A A . 180 GLY C 1 1
5 18258 1 1 179 GLY CA C 11.085 15.116 -7.118 1.00 . A A . 180 GLY CA 1 1
5 18259 1 1 179 GLY H H 12.163 16.240 -8.551 1.00 . A A . 180 GLY H 1 1
5 18260 1 1 179 GLY HA2 H 11.432 15.732 -6.302 1.00 . A A . 180 GLY HA2 1 1
5 18261 1 1 179 GLY HA3 H 10.027 14.934 -6.993 1.00 . A A . 180 GLY HA3 1 1
5 18262 1 1 179 GLY N N 11.294 15.829 -8.365 1.00 . A A . 180 GLY N 1 1
5 18263 1 1 179 GLY O O 11.421 12.875 -6.355 1.00 . A A . 180 GLY O 1 1
5 18264 1 1 180 TRP C C 15.026 12.652 -7.217 1.00 . A A . 181 TRP C 1 1
5 18265 1 1 180 TRP CA C 13.679 12.458 -7.907 1.00 . A A . 181 TRP CA 1 1
5 18266 1 1 180 TRP CB C 13.895 12.020 -9.359 1.00 . A A . 181 TRP CB 1 1
5 18267 1 1 180 TRP CD1 C 12.440 13.208 -11.101 1.00 . A A . 181 TRP CD1 1 1
5 18268 1 1 180 TRP CD2 C 11.545 11.323 -10.287 1.00 . A A . 181 TRP CD2 1 1
5 18269 1 1 180 TRP CE2 C 10.653 11.875 -11.227 1.00 . A A . 181 TRP CE2 1 1
5 18270 1 1 180 TRP CE3 C 11.194 10.133 -9.644 1.00 . A A . 181 TRP CE3 1 1
5 18271 1 1 180 TRP CG C 12.681 12.192 -10.222 1.00 . A A . 181 TRP CG 1 1
5 18272 1 1 180 TRP CH2 C 9.117 10.112 -10.893 1.00 . A A . 181 TRP CH2 1 1
5 18273 1 1 180 TRP CZ2 C 9.435 11.276 -11.537 1.00 . A A . 181 TRP CZ2 1 1
5 18274 1 1 180 TRP CZ3 C 9.985 9.540 -9.953 1.00 . A A . 181 TRP CZ3 1 1
5 18275 1 1 180 TRP H H 13.157 14.443 -8.410 1.00 . A A . 181 TRP H 1 1
5 18276 1 1 180 TRP HA H 13.129 11.691 -7.387 1.00 . A A . 181 TRP HA 1 1
5 18277 1 1 180 TRP HB2 H 14.694 12.605 -9.788 1.00 . A A . 181 TRP HB2 1 1
5 18278 1 1 180 TRP HB3 H 14.171 10.975 -9.374 1.00 . A A . 181 TRP HB3 1 1
5 18279 1 1 180 TRP HD1 H 13.115 14.030 -11.281 1.00 . A A . 181 TRP HD1 1 1
5 18280 1 1 180 TRP HE1 H 10.824 13.620 -12.380 1.00 . A A . 181 TRP HE1 1 1
5 18281 1 1 180 TRP HE3 H 11.850 9.677 -8.916 1.00 . A A . 181 TRP HE3 1 1
5 18282 1 1 180 TRP HH2 H 8.183 9.614 -11.103 1.00 . A A . 181 TRP HH2 1 1
5 18283 1 1 180 TRP HZ2 H 8.755 11.703 -12.260 1.00 . A A . 181 TRP HZ2 1 1
5 18284 1 1 180 TRP HZ3 H 9.698 8.620 -9.466 1.00 . A A . 181 TRP HZ3 1 1
5 18285 1 1 180 TRP N N 12.890 13.682 -7.857 1.00 . A A . 181 TRP N 1 1
5 18286 1 1 180 TRP NE1 N 11.221 13.025 -11.709 1.00 . A A . 181 TRP NE1 1 1
5 18287 1 1 180 TRP O O 16.034 12.079 -7.630 1.00 . A A . 181 TRP O 1 1
5 18288 1 1 181 ASP C C 17.280 14.452 -6.294 1.00 . A A . 182 ASP C 1 1
5 18289 1 1 181 ASP CA C 16.256 13.737 -5.418 1.00 . A A . 182 ASP CA 1 1
5 18290 1 1 181 ASP CB C 16.851 12.437 -4.873 1.00 . A A . 182 ASP CB 1 1
5 18291 1 1 181 ASP CG C 17.398 12.596 -3.468 1.00 . A A . 182 ASP CG 1 1
5 18292 1 1 181 ASP H H 14.198 13.893 -5.886 1.00 . A A . 182 ASP H 1 1
5 18293 1 1 181 ASP HA H 16.000 14.380 -4.588 1.00 . A A . 182 ASP HA 1 1
5 18294 1 1 181 ASP HB2 H 16.084 11.677 -4.857 1.00 . A A . 182 ASP HB2 1 1
5 18295 1 1 181 ASP HB3 H 17.655 12.117 -5.519 1.00 . A A . 182 ASP HB3 1 1
5 18296 1 1 181 ASP N N 15.034 13.465 -6.166 1.00 . A A . 182 ASP N 1 1
5 18297 1 1 181 ASP O O 17.462 14.108 -7.462 1.00 . A A . 182 ASP O 1 1
5 18298 1 1 181 ASP OD1 O 16.715 13.225 -2.632 1.00 . A A . 182 ASP OD1 1 1
5 18299 1 1 181 ASP OD2 O 18.511 12.093 -3.204 1.00 . A A . 182 ASP OD2 1 1
5 18300 1 1 182 SER C C 20.195 16.437 -5.590 1.00 . A A . 183 SER C 1 1
5 18301 1 1 182 SER CA C 18.953 16.212 -6.451 1.00 . A A . 183 SER CA 1 1
5 18302 1 1 182 SER CB C 18.377 17.557 -6.895 1.00 . A A . 183 SER CB 1 1
5 18303 1 1 182 SER H H 17.758 15.676 -4.788 1.00 . A A . 183 SER H 1 1
5 18304 1 1 182 SER HA H 19.231 15.644 -7.325 1.00 . A A . 183 SER HA 1 1
5 18305 1 1 182 SER HB2 H 17.299 17.494 -6.917 1.00 . A A . 183 SER HB2 1 1
5 18306 1 1 182 SER HB3 H 18.678 18.324 -6.197 1.00 . A A . 183 SER HB3 1 1
5 18307 1 1 182 SER HG H 18.687 17.178 -8.792 1.00 . A A . 183 SER HG 1 1
5 18308 1 1 182 SER N N 17.948 15.448 -5.721 1.00 . A A . 183 SER N 1 1
5 18309 1 1 182 SER O O 20.210 17.317 -4.728 1.00 . A A . 183 SER O 1 1
5 18310 1 1 182 SER OG O 18.839 17.908 -8.187 1.00 . A A . 183 SER OG 1 1
5 18311 1 1 183 PRO C C 22.996 17.217 -4.963 1.00 . A A . 184 PRO C 1 1
5 18312 1 1 183 PRO CA C 22.509 15.771 -5.048 1.00 . A A . 184 PRO CA 1 1
5 18313 1 1 183 PRO CB C 23.496 14.921 -5.850 1.00 . A A . 184 PRO CB 1 1
5 18314 1 1 183 PRO CD C 21.338 14.571 -6.821 1.00 . A A . 184 PRO CD 1 1
5 18315 1 1 183 PRO CG C 22.649 13.897 -6.521 1.00 . A A . 184 PRO CG 1 1
5 18316 1 1 183 PRO HA H 22.406 15.365 -4.054 1.00 . A A . 184 PRO HA 1 1
5 18317 1 1 183 PRO HB2 H 24.010 15.544 -6.569 1.00 . A A . 184 PRO HB2 1 1
5 18318 1 1 183 PRO HB3 H 24.211 14.466 -5.182 1.00 . A A . 184 PRO HB3 1 1
5 18319 1 1 183 PRO HD2 H 21.344 14.981 -7.820 1.00 . A A . 184 PRO HD2 1 1
5 18320 1 1 183 PRO HD3 H 20.521 13.875 -6.702 1.00 . A A . 184 PRO HD3 1 1
5 18321 1 1 183 PRO HG2 H 23.122 13.573 -7.438 1.00 . A A . 184 PRO HG2 1 1
5 18322 1 1 183 PRO HG3 H 22.497 13.057 -5.860 1.00 . A A . 184 PRO HG3 1 1
5 18323 1 1 183 PRO N N 21.262 15.646 -5.811 1.00 . A A . 184 PRO N 1 1
5 18324 1 1 183 PRO O O 23.520 17.761 -5.936 1.00 . A A . 184 PRO O 1 1
5 18325 1 1 184 PRO C C 24.775 19.394 -3.578 1.00 . A A . 185 PRO C 1 1
5 18326 1 1 184 PRO CA C 23.257 19.251 -3.594 1.00 . A A . 185 PRO CA 1 1
5 18327 1 1 184 PRO CB C 22.671 19.610 -2.226 1.00 . A A . 185 PRO CB 1 1
5 18328 1 1 184 PRO CD C 22.215 17.293 -2.580 1.00 . A A . 185 PRO CD 1 1
5 18329 1 1 184 PRO CG C 22.535 18.308 -1.519 1.00 . A A . 185 PRO CG 1 1
5 18330 1 1 184 PRO HA H 22.844 19.904 -4.349 1.00 . A A . 185 PRO HA 1 1
5 18331 1 1 184 PRO HB2 H 23.346 20.275 -1.706 1.00 . A A . 185 PRO HB2 1 1
5 18332 1 1 184 PRO HB3 H 21.714 20.090 -2.356 1.00 . A A . 185 PRO HB3 1 1
5 18333 1 1 184 PRO HD2 H 22.655 16.338 -2.335 1.00 . A A . 185 PRO HD2 1 1
5 18334 1 1 184 PRO HD3 H 21.146 17.196 -2.700 1.00 . A A . 185 PRO HD3 1 1
5 18335 1 1 184 PRO HG2 H 23.464 18.057 -1.029 1.00 . A A . 185 PRO HG2 1 1
5 18336 1 1 184 PRO HG3 H 21.733 18.363 -0.799 1.00 . A A . 185 PRO HG3 1 1
5 18337 1 1 184 PRO N N 22.830 17.862 -3.794 1.00 . A A . 185 PRO N 1 1
5 18338 1 1 184 PRO O O 25.503 18.404 -3.656 1.00 . A A . 185 PRO O 1 1
5 18339 1 1 185 ALA C C 27.346 20.232 -2.257 1.00 . A A . 186 ALA C 1 1
5 18340 1 1 185 ALA CA C 26.679 20.907 -3.450 1.00 . A A . 186 ALA CA 1 1
5 18341 1 1 185 ALA CB C 26.928 22.407 -3.418 1.00 . A A . 186 ALA CB 1 1
5 18342 1 1 185 ALA H H 24.616 21.380 -3.417 1.00 . A A . 186 ALA H 1 1
5 18343 1 1 185 ALA HA H 27.110 20.513 -4.360 1.00 . A A . 186 ALA HA 1 1
5 18344 1 1 185 ALA HB1 H 26.100 22.899 -2.933 1.00 . A A . 186 ALA HB1 1 1
5 18345 1 1 185 ALA HB2 H 27.024 22.777 -4.429 1.00 . A A . 186 ALA HB2 1 1
5 18346 1 1 185 ALA HB3 H 27.838 22.609 -2.873 1.00 . A A . 186 ALA HB3 1 1
5 18347 1 1 185 ALA N N 25.246 20.632 -3.476 1.00 . A A . 186 ALA N 1 1
5 18348 1 1 185 ALA O O 26.942 20.434 -1.111 1.00 . A A . 186 ALA O 1 1
5 18349 1 1 186 SER C C 30.450 19.375 -1.223 1.00 . A A . 187 SER C 1 1
5 18350 1 1 186 SER CA C 29.092 18.725 -1.480 1.00 . A A . 187 SER CA 1 1
5 18351 1 1 186 SER CB C 29.280 17.256 -1.861 1.00 . A A . 187 SER CB 1 1
5 18352 1 1 186 SER H H 28.643 19.308 -3.465 1.00 . A A . 187 SER H 1 1
5 18353 1 1 186 SER HA H 28.502 18.780 -0.578 1.00 . A A . 187 SER HA 1 1
5 18354 1 1 186 SER HB2 H 29.258 17.159 -2.936 1.00 . A A . 187 SER HB2 1 1
5 18355 1 1 186 SER HB3 H 30.233 16.909 -1.487 1.00 . A A . 187 SER HB3 1 1
5 18356 1 1 186 SER HG H 27.623 16.219 -1.997 1.00 . A A . 187 SER HG 1 1
5 18357 1 1 186 SER N N 28.368 19.430 -2.531 1.00 . A A . 187 SER N 1 1
5 18358 1 1 186 SER O O 31.446 19.017 -1.851 1.00 . A A . 187 SER O 1 1
5 18359 1 1 186 SER OG O 28.253 16.451 -1.310 1.00 . A A . 187 SER OG 1 1
5 18360 1 1 187 PRO C C 32.789 20.112 0.672 1.00 . A A . 188 PRO C 1 1
5 18361 1 1 187 PRO CA C 31.757 21.041 0.040 1.00 . A A . 188 PRO CA 1 1
5 18362 1 1 187 PRO CB C 31.319 22.117 1.040 1.00 . A A . 188 PRO CB 1 1
5 18363 1 1 187 PRO CD C 29.372 20.837 0.506 1.00 . A A . 188 PRO CD 1 1
5 18364 1 1 187 PRO CG C 30.032 21.622 1.603 1.00 . A A . 188 PRO CG 1 1
5 18365 1 1 187 PRO HA H 32.189 21.512 -0.830 1.00 . A A . 188 PRO HA 1 1
5 18366 1 1 187 PRO HB2 H 32.072 22.223 1.809 1.00 . A A . 188 PRO HB2 1 1
5 18367 1 1 187 PRO HB3 H 31.189 23.058 0.527 1.00 . A A . 188 PRO HB3 1 1
5 18368 1 1 187 PRO HD2 H 28.805 20.015 0.918 1.00 . A A . 188 PRO HD2 1 1
5 18369 1 1 187 PRO HD3 H 28.735 21.477 -0.086 1.00 . A A . 188 PRO HD3 1 1
5 18370 1 1 187 PRO HG2 H 30.223 20.987 2.456 1.00 . A A . 188 PRO HG2 1 1
5 18371 1 1 187 PRO HG3 H 29.412 22.459 1.891 1.00 . A A . 188 PRO HG3 1 1
5 18372 1 1 187 PRO N N 30.510 20.345 -0.292 1.00 . A A . 188 PRO N 1 1
5 18373 1 1 187 PRO O O 33.926 20.025 0.207 1.00 . A A . 188 PRO O 1 1
5 18374 1 1 188 LEU C C 32.520 17.250 2.876 1.00 . A A . 189 LEU C 1 1
5 18375 1 1 188 LEU CA C 33.275 18.496 2.425 1.00 . A A . 189 LEU CA 1 1
5 18376 1 1 188 LEU CB C 33.918 19.182 3.630 1.00 . A A . 189 LEU CB 1 1
5 18377 1 1 188 LEU CD1 C 33.316 19.796 5.987 1.00 . A A . 189 LEU CD1 1 1
5 18378 1 1 188 LEU CD2 C 32.960 21.445 4.138 1.00 . A A . 189 LEU CD2 1 1
5 18379 1 1 188 LEU CG C 32.954 19.970 4.519 1.00 . A A . 189 LEU CG 1 1
5 18380 1 1 188 LEU H H 31.471 19.529 2.056 1.00 . A A . 189 LEU H 1 1
5 18381 1 1 188 LEU HA H 34.049 18.202 1.733 1.00 . A A . 189 LEU HA 1 1
5 18382 1 1 188 LEU HB2 H 34.396 18.426 4.233 1.00 . A A . 189 LEU HB2 1 1
5 18383 1 1 188 LEU HB3 H 34.674 19.862 3.268 1.00 . A A . 189 LEU HB3 1 1
5 18384 1 1 188 LEU HD11 H 34.071 20.520 6.259 1.00 . A A . 189 LEU HD11 1 1
5 18385 1 1 188 LEU HD12 H 33.698 18.800 6.146 1.00 . A A . 189 LEU HD12 1 1
5 18386 1 1 188 LEU HD13 H 32.437 19.946 6.594 1.00 . A A . 189 LEU HD13 1 1
5 18387 1 1 188 LEU HD21 H 31.948 21.820 4.138 1.00 . A A . 189 LEU HD21 1 1
5 18388 1 1 188 LEU HD22 H 33.387 21.560 3.152 1.00 . A A . 189 LEU HD22 1 1
5 18389 1 1 188 LEU HD23 H 33.550 21.999 4.853 1.00 . A A . 189 LEU HD23 1 1
5 18390 1 1 188 LEU HG H 31.952 19.592 4.377 1.00 . A A . 189 LEU HG 1 1
5 18391 1 1 188 LEU N N 32.387 19.418 1.732 1.00 . A A . 189 LEU N 1 1
5 18392 1 1 188 LEU O O 31.308 17.146 2.692 1.00 . A A . 189 LEU O 1 1
5 18393 1 1 189 GLN C C 33.683 14.184 4.631 1.00 . A A . 190 GLN C 1 1
5 18394 1 1 189 GLN CA C 32.644 15.065 3.943 1.00 . A A . 190 GLN CA 1 1
5 18395 1 1 189 GLN CB C 32.002 14.306 2.779 1.00 . A A . 190 GLN CB 1 1
5 18396 1 1 189 GLN CD C 30.716 12.277 3.560 1.00 . A A . 190 GLN CD 1 1
5 18397 1 1 189 GLN CG C 30.638 13.723 3.111 1.00 . A A . 190 GLN CG 1 1
5 18398 1 1 189 GLN H H 34.208 16.445 3.585 1.00 . A A . 190 GLN H 1 1
5 18399 1 1 189 GLN HA H 31.878 15.322 4.660 1.00 . A A . 190 GLN HA 1 1
5 18400 1 1 189 GLN HB2 H 31.887 14.981 1.945 1.00 . A A . 190 GLN HB2 1 1
5 18401 1 1 189 GLN HB3 H 32.655 13.496 2.488 1.00 . A A . 190 GLN HB3 1 1
5 18402 1 1 189 GLN HE21 H 31.654 12.820 5.227 1.00 . A A . 190 GLN HE21 1 1
5 18403 1 1 189 GLN HE22 H 31.370 11.125 5.042 1.00 . A A . 190 GLN HE22 1 1
5 18404 1 1 189 GLN HG2 H 30.194 14.307 3.904 1.00 . A A . 190 GLN HG2 1 1
5 18405 1 1 189 GLN HG3 H 30.014 13.779 2.231 1.00 . A A . 190 GLN HG3 1 1
5 18406 1 1 189 GLN N N 33.245 16.306 3.467 1.00 . A A . 190 GLN N 1 1
5 18407 1 1 189 GLN NE2 N 31.306 12.051 4.728 1.00 . A A . 190 GLN NE2 1 1
5 18408 1 1 189 GLN O O 33.422 13.603 5.683 1.00 . A A . 190 GLN O 1 1
5 18409 1 1 189 GLN OE1 O 30.251 11.373 2.865 1.00 . A A . 190 GLN OE1 1 1
5 18410 1 1 190 ARG C C 36.416 13.840 5.914 1.00 . A A . 191 ARG C 1 1
5 18411 1 1 190 ARG CA C 35.943 13.279 4.577 1.00 . A A . 191 ARG CA 1 1
5 18412 1 1 190 ARG CB C 37.114 13.213 3.592 1.00 . A A . 191 ARG CB 1 1
5 18413 1 1 190 ARG CD C 37.852 12.616 1.262 1.00 . A A . 191 ARG CD 1 1
5 18414 1 1 190 ARG CG C 36.682 13.014 2.148 1.00 . A A . 191 ARG CG 1 1
5 18415 1 1 190 ARG CZ C 39.628 13.913 0.140 1.00 . A A . 191 ARG CZ 1 1
5 18416 1 1 190 ARG H H 35.011 14.577 3.188 1.00 . A A . 191 ARG H 1 1
5 18417 1 1 190 ARG HA H 35.560 12.282 4.734 1.00 . A A . 191 ARG HA 1 1
5 18418 1 1 190 ARG HB2 H 37.674 14.135 3.653 1.00 . A A . 191 ARG HB2 1 1
5 18419 1 1 190 ARG HB3 H 37.757 12.392 3.870 1.00 . A A . 191 ARG HB3 1 1
5 18420 1 1 190 ARG HD2 H 38.290 11.709 1.651 1.00 . A A . 191 ARG HD2 1 1
5 18421 1 1 190 ARG HD3 H 37.483 12.436 0.264 1.00 . A A . 191 ARG HD3 1 1
5 18422 1 1 190 ARG HE H 39.017 14.192 2.020 1.00 . A A . 191 ARG HE 1 1
5 18423 1 1 190 ARG HG2 H 35.936 12.235 2.109 1.00 . A A . 191 ARG HG2 1 1
5 18424 1 1 190 ARG HG3 H 36.260 13.937 1.778 1.00 . A A . 191 ARG HG3 1 1
5 18425 1 1 190 ARG HH11 H 38.802 12.473 -1.018 1.00 . A A . 191 ARG HH11 1 1
5 18426 1 1 190 ARG HH12 H 40.045 13.409 -1.773 1.00 . A A . 191 ARG HH12 1 1
5 18427 1 1 190 ARG HH21 H 40.654 15.415 1.021 1.00 . A A . 191 ARG HH21 1 1
5 18428 1 1 190 ARG HH22 H 41.097 15.074 -0.618 1.00 . A A . 191 ARG HH22 1 1
5 18429 1 1 190 ARG N N 34.862 14.090 4.025 1.00 . A A . 191 ARG N 1 1
5 18430 1 1 190 ARG NE N 38.878 13.656 1.212 1.00 . A A . 191 ARG NE 1 1
5 18431 1 1 190 ARG NH1 N 39.479 13.206 -0.975 1.00 . A A . 191 ARG NH1 1 1
5 18432 1 1 190 ARG NH2 N 40.534 14.880 0.184 1.00 . A A . 191 ARG NH2 1 1
5 18433 1 1 190 ARG O O 36.336 15.044 6.157 1.00 . A A . 191 ARG O 1 1
5 18434 1 1 191 GLN C C 38.105 12.206 8.791 1.00 . A A . 192 GLN C 1 1
5 18435 1 1 191 GLN CA C 37.397 13.365 8.091 1.00 . A A . 192 GLN CA 1 1
5 18436 1 1 191 GLN CB C 36.239 13.876 8.953 1.00 . A A . 192 GLN CB 1 1
5 18437 1 1 191 GLN CD C 35.616 15.860 10.386 1.00 . A A . 192 GLN CD 1 1
5 18438 1 1 191 GLN CG C 36.183 15.390 9.061 1.00 . A A . 192 GLN CG 1 1
5 18439 1 1 191 GLN H H 36.948 12.012 6.526 1.00 . A A . 192 GLN H 1 1
5 18440 1 1 191 GLN HA H 38.105 14.166 7.946 1.00 . A A . 192 GLN HA 1 1
5 18441 1 1 191 GLN HB2 H 35.309 13.532 8.527 1.00 . A A . 192 GLN HB2 1 1
5 18442 1 1 191 GLN HB3 H 36.339 13.470 9.949 1.00 . A A . 192 GLN HB3 1 1
5 18443 1 1 191 GLN HE21 H 34.093 14.593 10.212 1.00 . A A . 192 GLN HE21 1 1
5 18444 1 1 191 GLN HE22 H 34.101 15.565 11.641 1.00 . A A . 192 GLN HE22 1 1
5 18445 1 1 191 GLN HG2 H 37.183 15.784 8.955 1.00 . A A . 192 GLN HG2 1 1
5 18446 1 1 191 GLN HG3 H 35.560 15.772 8.265 1.00 . A A . 192 GLN HG3 1 1
5 18447 1 1 191 GLN N N 36.909 12.958 6.778 1.00 . A A . 192 GLN N 1 1
5 18448 1 1 191 GLN NE2 N 34.490 15.281 10.786 1.00 . A A . 192 GLN NE2 1 1
5 18449 1 1 191 GLN O O 39.305 12.278 9.062 1.00 . A A . 192 GLN O 1 1
5 18450 1 1 191 GLN OE1 O 36.183 16.733 11.043 1.00 . A A . 192 GLN OE1 1 1
5 18451 1 1 192 PRO C C 38.814 9.112 8.824 1.00 . A A . 193 PRO C 1 1
5 18452 1 1 192 PRO CA C 37.949 9.947 9.763 1.00 . A A . 193 PRO CA 1 1
5 18453 1 1 192 PRO CB C 36.718 9.156 10.200 1.00 . A A . 193 PRO CB 1 1
5 18454 1 1 192 PRO CD C 35.937 10.938 8.808 1.00 . A A . 193 PRO CD 1 1
5 18455 1 1 192 PRO CG C 35.673 9.510 9.200 1.00 . A A . 193 PRO CG 1 1
5 18456 1 1 192 PRO HA H 38.528 10.229 10.630 1.00 . A A . 193 PRO HA 1 1
5 18457 1 1 192 PRO HB2 H 36.940 8.098 10.184 1.00 . A A . 193 PRO HB2 1 1
5 18458 1 1 192 PRO HB3 H 36.428 9.454 11.196 1.00 . A A . 193 PRO HB3 1 1
5 18459 1 1 192 PRO HD2 H 35.733 11.085 7.758 1.00 . A A . 193 PRO HD2 1 1
5 18460 1 1 192 PRO HD3 H 35.340 11.609 9.407 1.00 . A A . 193 PRO HD3 1 1
5 18461 1 1 192 PRO HG2 H 35.755 8.863 8.339 1.00 . A A . 193 PRO HG2 1 1
5 18462 1 1 192 PRO HG3 H 34.693 9.418 9.646 1.00 . A A . 193 PRO HG3 1 1
5 18463 1 1 192 PRO N N 37.375 11.116 9.094 1.00 . A A . 193 PRO N 1 1
5 18464 1 1 192 PRO O O 39.872 8.617 9.213 1.00 . A A . 193 PRO O 1 1
5 18465 1 1 193 SER C C 38.388 8.256 5.233 1.00 . A A . 194 SER C 1 1
5 18466 1 1 193 SER CA C 39.084 8.188 6.588 1.00 . A A . 194 SER CA 1 1
5 18467 1 1 193 SER CB C 39.212 6.730 7.036 1.00 . A A . 194 SER CB 1 1
5 18468 1 1 193 SER H H 37.505 9.381 7.337 1.00 . A A . 194 SER H 1 1
5 18469 1 1 193 SER HA H 40.071 8.614 6.495 1.00 . A A . 194 SER HA 1 1
5 18470 1 1 193 SER HB2 H 39.114 6.675 8.110 1.00 . A A . 194 SER HB2 1 1
5 18471 1 1 193 SER HB3 H 38.432 6.144 6.574 1.00 . A A . 194 SER HB3 1 1
5 18472 1 1 193 SER HG H 40.724 5.512 7.294 1.00 . A A . 194 SER HG 1 1
5 18473 1 1 193 SER N N 38.354 8.961 7.586 1.00 . A A . 194 SER N 1 1
5 18474 1 1 193 SER O O 37.469 9.052 5.036 1.00 . A A . 194 SER O 1 1
5 18475 1 1 193 SER OG O 40.469 6.191 6.665 1.00 . A A . 194 SER OG 1 1
5 18476 1 1 194 SER C C 38.118 5.949 2.462 1.00 . A A . 195 SER C 1 1
5 18477 1 1 194 SER CA C 38.250 7.385 2.965 1.00 . A A . 195 SER CA 1 1
5 18478 1 1 194 SER CB C 39.104 8.200 1.994 1.00 . A A . 195 SER CB 1 1
5 18479 1 1 194 SER H H 39.565 6.806 4.519 1.00 . A A . 195 SER H 1 1
5 18480 1 1 194 SER HA H 37.265 7.825 3.020 1.00 . A A . 195 SER HA 1 1
5 18481 1 1 194 SER HB2 H 38.566 8.335 1.068 1.00 . A A . 195 SER HB2 1 1
5 18482 1 1 194 SER HB3 H 39.320 9.165 2.429 1.00 . A A . 195 SER HB3 1 1
5 18483 1 1 194 SER HG H 40.224 6.985 0.941 1.00 . A A . 195 SER HG 1 1
5 18484 1 1 194 SER N N 38.830 7.417 4.302 1.00 . A A . 195 SER N 1 1
5 18485 1 1 194 SER O O 39.029 5.420 1.825 1.00 . A A . 195 SER O 1 1
5 18486 1 1 194 SER OG O 40.329 7.542 1.716 1.00 . A A . 195 SER OG 1 1
5 18487 1 1 195 PRO C C 36.559 3.798 0.806 1.00 . A A . 196 PRO C 1 1
5 18488 1 1 195 PRO CA C 36.733 3.913 2.317 1.00 . A A . 196 PRO CA 1 1
5 18489 1 1 195 PRO CB C 35.435 3.540 3.038 1.00 . A A . 196 PRO CB 1 1
5 18490 1 1 195 PRO CD C 35.838 5.849 3.499 1.00 . A A . 196 PRO CD 1 1
5 18491 1 1 195 PRO CG C 34.748 4.840 3.276 1.00 . A A . 196 PRO CG 1 1
5 18492 1 1 195 PRO HA H 37.528 3.256 2.637 1.00 . A A . 196 PRO HA 1 1
5 18493 1 1 195 PRO HB2 H 34.845 2.889 2.409 1.00 . A A . 196 PRO HB2 1 1
5 18494 1 1 195 PRO HB3 H 35.666 3.041 3.966 1.00 . A A . 196 PRO HB3 1 1
5 18495 1 1 195 PRO HD2 H 35.547 6.812 3.106 1.00 . A A . 196 PRO HD2 1 1
5 18496 1 1 195 PRO HD3 H 36.073 5.925 4.551 1.00 . A A . 196 PRO HD3 1 1
5 18497 1 1 195 PRO HG2 H 34.158 5.107 2.411 1.00 . A A . 196 PRO HG2 1 1
5 18498 1 1 195 PRO HG3 H 34.119 4.766 4.151 1.00 . A A . 196 PRO HG3 1 1
5 18499 1 1 195 PRO N N 36.977 5.295 2.744 1.00 . A A . 196 PRO N 1 1
5 18500 1 1 195 PRO O O 35.493 3.422 0.320 1.00 . A A . 196 PRO O 1 1
5 18501 1 1 196 GLY C C 36.880 5.257 -1.998 1.00 . A A . 197 GLY C 1 1
5 18502 1 1 196 GLY CA C 37.560 4.048 -1.380 1.00 . A A . 197 GLY CA 1 1
5 18503 1 1 196 GLY H H 38.440 4.415 0.510 1.00 . A A . 197 GLY H 1 1
5 18504 1 1 196 GLY HA2 H 38.565 3.977 -1.766 1.00 . A A . 197 GLY HA2 1 1
5 18505 1 1 196 GLY HA3 H 37.014 3.159 -1.662 1.00 . A A . 197 GLY HA3 1 1
5 18506 1 1 196 GLY N N 37.616 4.122 0.068 1.00 . A A . 197 GLY N 1 1
5 18507 1 1 196 GLY O O 35.655 5.288 -2.115 1.00 . A A . 197 GLY O 1 1
5 18508 1 1 197 PRO C C 36.142 7.182 -4.159 1.00 . A A . 198 PRO C 1 1
5 18509 1 1 197 PRO CA C 37.105 7.491 -3.018 1.00 . A A . 198 PRO CA 1 1
5 18510 1 1 197 PRO CB C 38.344 8.215 -3.546 1.00 . A A . 198 PRO CB 1 1
5 18511 1 1 197 PRO CD C 39.127 6.326 -2.308 1.00 . A A . 198 PRO CD 1 1
5 18512 1 1 197 PRO CG C 39.455 7.748 -2.671 1.00 . A A . 198 PRO CG 1 1
5 18513 1 1 197 PRO HA H 36.607 8.111 -2.287 1.00 . A A . 198 PRO HA 1 1
5 18514 1 1 197 PRO HB2 H 38.511 7.943 -4.578 1.00 . A A . 198 PRO HB2 1 1
5 18515 1 1 197 PRO HB3 H 38.203 9.282 -3.467 1.00 . A A . 198 PRO HB3 1 1
5 18516 1 1 197 PRO HD2 H 39.583 5.641 -3.009 1.00 . A A . 198 PRO HD2 1 1
5 18517 1 1 197 PRO HD3 H 39.451 6.108 -1.301 1.00 . A A . 198 PRO HD3 1 1
5 18518 1 1 197 PRO HG2 H 40.390 7.790 -3.210 1.00 . A A . 198 PRO HG2 1 1
5 18519 1 1 197 PRO HG3 H 39.506 8.359 -1.782 1.00 . A A . 198 PRO HG3 1 1
5 18520 1 1 197 PRO N N 37.656 6.277 -2.407 1.00 . A A . 198 PRO N 1 1
5 18521 1 1 197 PRO O O 36.382 6.280 -4.961 1.00 . A A . 198 PRO O 1 1
5 18522 1 1 198 GLN C C 33.519 6.308 -5.259 1.00 . A A . 199 GLN C 1 1
5 18523 1 1 198 GLN CA C 34.048 7.744 -5.268 1.00 . A A . 199 GLN CA 1 1
5 18524 1 1 198 GLN CB C 34.642 8.085 -6.638 1.00 . A A . 199 GLN CB 1 1
5 18525 1 1 198 GLN CD C 33.106 9.271 -8.254 1.00 . A A . 199 GLN CD 1 1
5 18526 1 1 198 GLN CG C 34.173 9.421 -7.188 1.00 . A A . 199 GLN CG 1 1
5 18527 1 1 198 GLN H H 34.913 8.640 -3.558 1.00 . A A . 199 GLN H 1 1
5 18528 1 1 198 GLN HA H 33.227 8.416 -5.066 1.00 . A A . 199 GLN HA 1 1
5 18529 1 1 198 GLN HB2 H 35.719 8.115 -6.551 1.00 . A A . 199 GLN HB2 1 1
5 18530 1 1 198 GLN HB3 H 34.369 7.315 -7.342 1.00 . A A . 199 GLN HB3 1 1
5 18531 1 1 198 GLN HE21 H 32.451 11.113 -7.894 1.00 . A A . 199 GLN HE21 1 1
5 18532 1 1 198 GLN HE22 H 31.608 10.244 -9.127 1.00 . A A . 199 GLN HE22 1 1
5 18533 1 1 198 GLN HG2 H 33.769 10.009 -6.377 1.00 . A A . 199 GLN HG2 1 1
5 18534 1 1 198 GLN HG3 H 35.021 9.937 -7.617 1.00 . A A . 199 GLN HG3 1 1
5 18535 1 1 198 GLN N N 35.049 7.937 -4.226 1.00 . A A . 199 GLN N 1 1
5 18536 1 1 198 GLN NE2 N 32.308 10.315 -8.444 1.00 . A A . 199 GLN NE2 1 1
5 18537 1 1 198 GLN O O 33.526 5.624 -6.283 1.00 . A A . 199 GLN O 1 1
5 18538 1 1 198 GLN OE1 O 33.000 8.228 -8.900 1.00 . A A . 199 GLN OE1 1 1
5 18539 1 1 199 PRO C C 31.129 4.326 -4.556 1.00 . A A . 200 PRO C 1 1
5 18540 1 1 199 PRO CA C 32.522 4.470 -3.952 1.00 . A A . 200 PRO CA 1 1
5 18541 1 1 199 PRO CB C 32.472 4.271 -2.438 1.00 . A A . 200 PRO CB 1 1
5 18542 1 1 199 PRO CD C 33.007 6.574 -2.818 1.00 . A A . 200 PRO CD 1 1
5 18543 1 1 199 PRO CG C 32.280 5.641 -1.886 1.00 . A A . 200 PRO CG 1 1
5 18544 1 1 199 PRO HA H 33.183 3.740 -4.394 1.00 . A A . 200 PRO HA 1 1
5 18545 1 1 199 PRO HB2 H 31.646 3.622 -2.185 1.00 . A A . 200 PRO HB2 1 1
5 18546 1 1 199 PRO HB3 H 33.399 3.835 -2.098 1.00 . A A . 200 PRO HB3 1 1
5 18547 1 1 199 PRO HD2 H 32.457 7.497 -2.931 1.00 . A A . 200 PRO HD2 1 1
5 18548 1 1 199 PRO HD3 H 34.004 6.771 -2.452 1.00 . A A . 200 PRO HD3 1 1
5 18549 1 1 199 PRO HG2 H 31.228 5.882 -1.860 1.00 . A A . 200 PRO HG2 1 1
5 18550 1 1 199 PRO HG3 H 32.704 5.698 -0.894 1.00 . A A . 200 PRO HG3 1 1
5 18551 1 1 199 PRO N N 33.053 5.829 -4.092 1.00 . A A . 200 PRO N 1 1
5 18552 1 1 199 PRO O O 30.749 3.250 -5.015 1.00 . A A . 200 PRO O 1 1
5 18553 1 1 200 ARG C C 28.131 4.430 -4.340 1.00 . A A . 201 ARG C 1 1
5 18554 1 1 200 ARG CA C 29.019 5.412 -5.097 1.00 . A A . 201 ARG CA 1 1
5 18555 1 1 200 ARG CB C 29.047 5.051 -6.584 1.00 . A A . 201 ARG CB 1 1
5 18556 1 1 200 ARG CD C 28.978 7.067 -8.083 1.00 . A A . 201 ARG CD 1 1
5 18557 1 1 200 ARG CG C 29.862 6.016 -7.430 1.00 . A A . 201 ARG CG 1 1
5 18558 1 1 200 ARG CZ C 28.090 5.861 -10.042 1.00 . A A . 201 ARG CZ 1 1
5 18559 1 1 200 ARG H H 30.729 6.247 -4.170 1.00 . A A . 201 ARG H 1 1
5 18560 1 1 200 ARG HA H 28.611 6.406 -4.985 1.00 . A A . 201 ARG HA 1 1
5 18561 1 1 200 ARG HB2 H 29.470 4.063 -6.694 1.00 . A A . 201 ARG HB2 1 1
5 18562 1 1 200 ARG HB3 H 28.034 5.042 -6.960 1.00 . A A . 201 ARG HB3 1 1
5 18563 1 1 200 ARG HD2 H 28.544 7.684 -7.311 1.00 . A A . 201 ARG HD2 1 1
5 18564 1 1 200 ARG HD3 H 29.588 7.678 -8.732 1.00 . A A . 201 ARG HD3 1 1
5 18565 1 1 200 ARG HE H 26.994 6.515 -8.506 1.00 . A A . 201 ARG HE 1 1
5 18566 1 1 200 ARG HG2 H 30.584 6.511 -6.799 1.00 . A A . 201 ARG HG2 1 1
5 18567 1 1 200 ARG HG3 H 30.374 5.459 -8.200 1.00 . A A . 201 ARG HG3 1 1
5 18568 1 1 200 ARG HH11 H 30.090 6.164 -10.080 1.00 . A A . 201 ARG HH11 1 1
5 18569 1 1 200 ARG HH12 H 29.441 5.319 -11.445 1.00 . A A . 201 ARG HH12 1 1
5 18570 1 1 200 ARG HH21 H 26.139 5.404 -10.301 1.00 . A A . 201 ARG HH21 1 1
5 18571 1 1 200 ARG HH22 H 27.198 4.887 -11.570 1.00 . A A . 201 ARG HH22 1 1
5 18572 1 1 200 ARG N N 30.370 5.419 -4.551 1.00 . A A . 201 ARG N 1 1
5 18573 1 1 200 ARG NE N 27.904 6.466 -8.870 1.00 . A A . 201 ARG NE 1 1
5 18574 1 1 200 ARG NH1 N 29.307 5.775 -10.565 1.00 . A A . 201 ARG NH1 1 1
5 18575 1 1 200 ARG NH2 N 27.058 5.341 -10.691 1.00 . A A . 201 ARG NH2 1 1
5 18576 1 1 200 ARG O O 27.948 3.289 -4.764 1.00 . A A . 201 ARG O 1 1
5 18577 1 1 201 ASN C C 25.562 4.854 -1.819 1.00 . A A . 202 ASN C 1 1
5 18578 1 1 201 ASN CA C 26.716 4.042 -2.399 1.00 . A A . 202 ASN CA 1 1
5 18579 1 1 201 ASN CB C 27.516 3.391 -1.269 1.00 . A A . 202 ASN CB 1 1
5 18580 1 1 201 ASN CG C 28.107 2.055 -1.674 1.00 . A A . 202 ASN CG 1 1
5 18581 1 1 201 ASN H H 27.767 5.798 -2.930 1.00 . A A . 202 ASN H 1 1
5 18582 1 1 201 ASN HA H 26.313 3.269 -3.034 1.00 . A A . 202 ASN HA 1 1
5 18583 1 1 201 ASN HB2 H 28.324 4.048 -0.984 1.00 . A A . 202 ASN HB2 1 1
5 18584 1 1 201 ASN HB3 H 26.867 3.235 -0.420 1.00 . A A . 202 ASN HB3 1 1
5 18585 1 1 201 ASN HD21 H 29.160 1.980 0.010 1.00 . A A . 202 ASN HD21 1 1
5 18586 1 1 201 ASN HD22 H 29.358 0.638 -1.058 1.00 . A A . 202 ASN HD22 1 1
5 18587 1 1 201 ASN N N 27.583 4.881 -3.216 1.00 . A A . 202 ASN N 1 1
5 18588 1 1 201 ASN ND2 N 28.961 1.502 -0.822 1.00 . A A . 202 ASN ND2 1 1
5 18589 1 1 201 ASN O O 25.734 6.010 -1.437 1.00 . A A . 202 ASN O 1 1
5 18590 1 1 201 ASN OD1 O 27.799 1.525 -2.742 1.00 . A A . 202 ASN OD1 1 1
5 18591 1 1 202 LEU C C 23.352 5.173 0.268 1.00 . A A . 203 LEU C 1 1
5 18592 1 1 202 LEU CA C 23.201 4.905 -1.226 1.00 . A A . 203 LEU CA 1 1
5 18593 1 1 202 LEU CB C 21.955 4.055 -1.481 1.00 . A A . 203 LEU CB 1 1
5 18594 1 1 202 LEU CD1 C 21.832 3.342 -3.881 1.00 . A A . 203 LEU CD1 1 1
5 18595 1 1 202 LEU CD2 C 19.768 4.124 -2.705 1.00 . A A . 203 LEU CD2 1 1
5 18596 1 1 202 LEU CG C 21.275 4.290 -2.831 1.00 . A A . 203 LEU CG 1 1
5 18597 1 1 202 LEU H H 24.310 3.317 -2.080 1.00 . A A . 203 LEU H 1 1
5 18598 1 1 202 LEU HA H 23.093 5.849 -1.740 1.00 . A A . 203 LEU HA 1 1
5 18599 1 1 202 LEU HB2 H 22.236 3.014 -1.419 1.00 . A A . 203 LEU HB2 1 1
5 18600 1 1 202 LEU HB3 H 21.238 4.263 -0.701 1.00 . A A . 203 LEU HB3 1 1
5 18601 1 1 202 LEU HD11 H 21.628 2.322 -3.589 1.00 . A A . 203 LEU HD11 1 1
5 18602 1 1 202 LEU HD12 H 22.899 3.485 -3.967 1.00 . A A . 203 LEU HD12 1 1
5 18603 1 1 202 LEU HD13 H 21.364 3.544 -4.833 1.00 . A A . 203 LEU HD13 1 1
5 18604 1 1 202 LEU HD21 H 19.368 3.752 -3.636 1.00 . A A . 203 LEU HD21 1 1
5 18605 1 1 202 LEU HD22 H 19.319 5.079 -2.475 1.00 . A A . 203 LEU HD22 1 1
5 18606 1 1 202 LEU HD23 H 19.548 3.423 -1.913 1.00 . A A . 203 LEU HD23 1 1
5 18607 1 1 202 LEU HG H 21.474 5.301 -3.156 1.00 . A A . 203 LEU HG 1 1
5 18608 1 1 202 LEU N N 24.385 4.239 -1.759 1.00 . A A . 203 LEU N 1 1
5 18609 1 1 202 LEU O O 23.349 4.246 1.078 1.00 . A A . 203 LEU O 1 1
5 18610 1 1 203 SER C C 22.298 7.272 2.613 1.00 . A A . 204 SER C 1 1
5 18611 1 1 203 SER CA C 23.635 6.835 2.022 1.00 . A A . 204 SER CA 1 1
5 18612 1 1 203 SER CB C 24.656 7.968 2.150 1.00 . A A . 204 SER CB 1 1
5 18613 1 1 203 SER H H 23.479 7.140 -0.067 1.00 . A A . 204 SER H 1 1
5 18614 1 1 203 SER HA H 23.994 5.976 2.569 1.00 . A A . 204 SER HA 1 1
5 18615 1 1 203 SER HB2 H 24.636 8.355 3.157 1.00 . A A . 204 SER HB2 1 1
5 18616 1 1 203 SER HB3 H 25.642 7.587 1.929 1.00 . A A . 204 SER HB3 1 1
5 18617 1 1 203 SER HG H 24.043 9.783 1.742 1.00 . A A . 204 SER HG 1 1
5 18618 1 1 203 SER N N 23.484 6.446 0.625 1.00 . A A . 204 SER N 1 1
5 18619 1 1 203 SER O O 21.905 6.817 3.688 1.00 . A A . 204 SER O 1 1
5 18620 1 1 203 SER OG O 24.364 9.024 1.251 1.00 . A A . 204 SER OG 1 1
5 18621 1 1 204 GLU C C 19.356 7.513 2.696 1.00 . A A . 205 GLU C 1 1
5 18622 1 1 204 GLU CA C 20.308 8.659 2.359 1.00 . A A . 205 GLU CA 1 1
5 18623 1 1 204 GLU CB C 19.677 9.579 1.302 1.00 . A A . 205 GLU CB 1 1
5 18624 1 1 204 GLU CD C 18.839 9.302 -1.067 1.00 . A A . 205 GLU CD 1 1
5 18625 1 1 204 GLU CG C 20.030 9.214 -0.133 1.00 . A A . 205 GLU CG 1 1
5 18626 1 1 204 GLU H H 21.973 8.482 1.057 1.00 . A A . 205 GLU H 1 1
5 18627 1 1 204 GLU HA H 20.479 9.233 3.256 1.00 . A A . 205 GLU HA 1 1
5 18628 1 1 204 GLU HB2 H 18.603 9.537 1.405 1.00 . A A . 205 GLU HB2 1 1
5 18629 1 1 204 GLU HB3 H 20.006 10.591 1.484 1.00 . A A . 205 GLU HB3 1 1
5 18630 1 1 204 GLU HG2 H 20.794 9.891 -0.485 1.00 . A A . 205 GLU HG2 1 1
5 18631 1 1 204 GLU HG3 H 20.409 8.203 -0.150 1.00 . A A . 205 GLU HG3 1 1
5 18632 1 1 204 GLU N N 21.604 8.157 1.905 1.00 . A A . 205 GLU N 1 1
5 18633 1 1 204 GLU O O 19.201 7.147 3.861 1.00 . A A . 205 GLU O 1 1
5 18634 1 1 204 GLU OE1 O 18.359 10.429 -1.313 1.00 . A A . 205 GLU OE1 1 1
5 18635 1 1 204 GLU OE2 O 18.385 8.245 -1.553 1.00 . A A . 205 GLU OE2 1 1
5 18636 1 1 205 ALA C C 17.206 5.389 0.529 1.00 . A A . 206 ALA C 1 1
5 18637 1 1 205 ALA CA C 17.785 5.849 1.862 1.00 . A A . 206 ALA CA 1 1
5 18638 1 1 205 ALA CB C 16.669 6.258 2.812 1.00 . A A . 206 ALA CB 1 1
5 18639 1 1 205 ALA H H 18.886 7.286 0.770 1.00 . A A . 206 ALA H 1 1
5 18640 1 1 205 ALA HA H 18.324 5.027 2.311 1.00 . A A . 206 ALA HA 1 1
5 18641 1 1 205 ALA HB1 H 16.540 7.331 2.775 1.00 . A A . 206 ALA HB1 1 1
5 18642 1 1 205 ALA HB2 H 16.923 5.960 3.817 1.00 . A A . 206 ALA HB2 1 1
5 18643 1 1 205 ALA HB3 H 15.748 5.776 2.515 1.00 . A A . 206 ALA HB3 1 1
5 18644 1 1 205 ALA N N 18.722 6.951 1.673 1.00 . A A . 206 ALA N 1 1
5 18645 1 1 205 ALA O O 17.587 5.888 -0.530 1.00 . A A . 206 ALA O 1 1
5 18646 1 1 206 LYS C C 14.201 3.506 -0.332 1.00 . A A . 207 LYS C 1 1
5 18647 1 1 206 LYS CA C 15.644 3.911 -0.613 1.00 . A A . 207 LYS CA 1 1
5 18648 1 1 206 LYS CB C 16.431 2.711 -1.147 1.00 . A A . 207 LYS CB 1 1
5 18649 1 1 206 LYS CD C 17.541 1.647 -3.133 1.00 . A A . 207 LYS CD 1 1
5 18650 1 1 206 LYS CE C 17.540 1.512 -4.647 1.00 . A A . 207 LYS CE 1 1
5 18651 1 1 206 LYS CG C 16.511 2.663 -2.664 1.00 . A A . 207 LYS CG 1 1
5 18652 1 1 206 LYS H H 16.017 4.081 1.463 1.00 . A A . 207 LYS H 1 1
5 18653 1 1 206 LYS HA H 15.648 4.692 -1.359 1.00 . A A . 207 LYS HA 1 1
5 18654 1 1 206 LYS HB2 H 17.436 2.752 -0.756 1.00 . A A . 207 LYS HB2 1 1
5 18655 1 1 206 LYS HB3 H 15.957 1.803 -0.805 1.00 . A A . 207 LYS HB3 1 1
5 18656 1 1 206 LYS HD2 H 18.520 1.967 -2.811 1.00 . A A . 207 LYS HD2 1 1
5 18657 1 1 206 LYS HD3 H 17.311 0.688 -2.694 1.00 . A A . 207 LYS HD3 1 1
5 18658 1 1 206 LYS HE2 H 16.851 0.728 -4.925 1.00 . A A . 207 LYS HE2 1 1
5 18659 1 1 206 LYS HE3 H 17.214 2.446 -5.079 1.00 . A A . 207 LYS HE3 1 1
5 18660 1 1 206 LYS HG2 H 15.544 2.389 -3.057 1.00 . A A . 207 LYS HG2 1 1
5 18661 1 1 206 LYS HG3 H 16.789 3.640 -3.032 1.00 . A A . 207 LYS HG3 1 1
5 18662 1 1 206 LYS HZ1 H 19.048 1.657 -6.085 1.00 . A A . 207 LYS HZ1 1 1
5 18663 1 1 206 LYS HZ2 H 18.976 0.152 -5.318 1.00 . A A . 207 LYS HZ2 1 1
5 18664 1 1 206 LYS HZ3 H 19.623 1.485 -4.503 1.00 . A A . 207 LYS HZ3 1 1
5 18665 1 1 206 LYS N N 16.279 4.438 0.589 1.00 . A A . 207 LYS N 1 1
5 18666 1 1 206 LYS NZ N 18.892 1.178 -5.175 1.00 . A A . 207 LYS NZ 1 1
5 18667 1 1 206 LYS O O 13.913 2.338 -0.071 1.00 . A A . 207 LYS O 1 1
5 18668 1 1 207 HIS C C 11.171 3.794 -1.409 1.00 . A A . 208 HIS C 1 1
5 18669 1 1 207 HIS CA C 11.886 4.226 -0.131 1.00 . A A . 208 HIS CA 1 1
5 18670 1 1 207 HIS CB C 11.217 5.476 0.443 1.00 . A A . 208 HIS CB 1 1
5 18671 1 1 207 HIS CD2 C 9.699 4.068 2.006 1.00 . A A . 208 HIS CD2 1 1
5 18672 1 1 207 HIS CE1 C 9.269 5.606 3.506 1.00 . A A . 208 HIS CE1 1 1
5 18673 1 1 207 HIS CG C 10.346 5.197 1.628 1.00 . A A . 208 HIS CG 1 1
5 18674 1 1 207 HIS H H 13.591 5.391 -0.595 1.00 . A A . 208 HIS H 1 1
5 18675 1 1 207 HIS HA H 11.816 3.428 0.592 1.00 . A A . 208 HIS HA 1 1
5 18676 1 1 207 HIS HB2 H 11.980 6.175 0.752 1.00 . A A . 208 HIS HB2 1 1
5 18677 1 1 207 HIS HB3 H 10.605 5.935 -0.320 1.00 . A A . 208 HIS HB3 1 1
5 18678 1 1 207 HIS HD1 H 10.377 7.067 2.597 1.00 . A A . 208 HIS HD1 1 1
5 18679 1 1 207 HIS HD2 H 9.704 3.121 1.484 1.00 . A A . 208 HIS HD2 1 1
5 18680 1 1 207 HIS HE1 H 8.881 6.112 4.378 1.00 . A A . 208 HIS HE1 1 1
5 18681 1 1 207 HIS HE2 H 8.576 3.695 3.739 1.00 . A A . 208 HIS HE2 1 1
5 18682 1 1 207 HIS N N 13.298 4.480 -0.383 1.00 . A A . 208 HIS N 1 1
5 18683 1 1 207 HIS ND1 N 10.054 6.142 2.589 1.00 . A A . 208 HIS ND1 1 1
5 18684 1 1 207 HIS NE2 N 9.038 4.350 3.176 1.00 . A A . 208 HIS NE2 1 1
5 18685 1 1 207 HIS O O 11.019 4.580 -2.344 1.00 . A A . 208 HIS O 1 1
5 18686 1 1 208 VAL C C 8.550 1.814 -2.308 1.00 . A A . 209 VAL C 1 1
5 18687 1 1 208 VAL CA C 10.034 2.003 -2.603 1.00 . A A . 209 VAL CA 1 1
5 18688 1 1 208 VAL CB C 10.633 0.655 -3.050 1.00 . A A . 209 VAL CB 1 1
5 18689 1 1 208 VAL CG1 C 9.987 0.182 -4.345 1.00 . A A . 209 VAL CG1 1 1
5 18690 1 1 208 VAL CG2 C 12.143 0.769 -3.207 1.00 . A A . 209 VAL CG2 1 1
5 18691 1 1 208 VAL H H 10.884 1.959 -0.665 1.00 . A A . 209 VAL H 1 1
5 18692 1 1 208 VAL HA H 10.144 2.709 -3.413 1.00 . A A . 209 VAL HA 1 1
5 18693 1 1 208 VAL HB H 10.428 -0.079 -2.284 1.00 . A A . 209 VAL HB 1 1
5 18694 1 1 208 VAL HG11 H 9.405 -0.707 -4.154 1.00 . A A . 209 VAL HG11 1 1
5 18695 1 1 208 VAL HG12 H 10.755 -0.041 -5.072 1.00 . A A . 209 VAL HG12 1 1
5 18696 1 1 208 VAL HG13 H 9.342 0.957 -4.731 1.00 . A A . 209 VAL HG13 1 1
5 18697 1 1 208 VAL HG21 H 12.578 -0.219 -3.230 1.00 . A A . 209 VAL HG21 1 1
5 18698 1 1 208 VAL HG22 H 12.551 1.323 -2.376 1.00 . A A . 209 VAL HG22 1 1
5 18699 1 1 208 VAL HG23 H 12.371 1.283 -4.129 1.00 . A A . 209 VAL HG23 1 1
5 18700 1 1 208 VAL N N 10.734 2.539 -1.442 1.00 . A A . 209 VAL N 1 1
5 18701 1 1 208 VAL O O 8.170 1.422 -1.205 1.00 . A A . 209 VAL O 1 1
5 18702 1 1 209 SER C C 5.854 0.493 -3.237 1.00 . A A . 210 SER C 1 1
5 18703 1 1 209 SER CA C 6.272 1.958 -3.151 1.00 . A A . 210 SER CA 1 1
5 18704 1 1 209 SER CB C 5.546 2.770 -4.225 1.00 . A A . 210 SER CB 1 1
5 18705 1 1 209 SER H H 8.078 2.405 -4.158 1.00 . A A . 210 SER H 1 1
5 18706 1 1 209 SER HA H 6.002 2.341 -2.178 1.00 . A A . 210 SER HA 1 1
5 18707 1 1 209 SER HB2 H 4.481 2.719 -4.054 1.00 . A A . 210 SER HB2 1 1
5 18708 1 1 209 SER HB3 H 5.868 3.800 -4.173 1.00 . A A . 210 SER HB3 1 1
5 18709 1 1 209 SER HG H 6.774 2.267 -5.665 1.00 . A A . 210 SER HG 1 1
5 18710 1 1 209 SER N N 7.715 2.097 -3.303 1.00 . A A . 210 SER N 1 1
5 18711 1 1 209 SER O O 6.123 -0.182 -4.230 1.00 . A A . 210 SER O 1 1
5 18712 1 1 209 SER OG O 5.825 2.269 -5.520 1.00 . A A . 210 SER OG 1 1
5 18713 1 1 210 LEU C C 3.313 -1.497 -2.679 1.00 . A A . 211 LEU C 1 1
5 18714 1 1 210 LEU CA C 4.739 -1.377 -2.148 1.00 . A A . 211 LEU CA 1 1
5 18715 1 1 210 LEU CB C 4.814 -1.918 -0.718 1.00 . A A . 211 LEU CB 1 1
5 18716 1 1 210 LEU CD1 C 6.246 -2.257 1.311 1.00 . A A . 211 LEU CD1 1 1
5 18717 1 1 210 LEU CD2 C 6.741 -3.518 -0.791 1.00 . A A . 211 LEU CD2 1 1
5 18718 1 1 210 LEU CG C 6.226 -2.211 -0.209 1.00 . A A . 211 LEU CG 1 1
5 18719 1 1 210 LEU H H 5.008 0.596 -1.427 1.00 . A A . 211 LEU H 1 1
5 18720 1 1 210 LEU HA H 5.393 -1.959 -2.778 1.00 . A A . 211 LEU HA 1 1
5 18721 1 1 210 LEU HB2 H 4.357 -1.195 -0.058 1.00 . A A . 211 LEU HB2 1 1
5 18722 1 1 210 LEU HB3 H 4.242 -2.832 -0.671 1.00 . A A . 211 LEU HB3 1 1
5 18723 1 1 210 LEU HD11 H 7.233 -2.534 1.650 1.00 . A A . 211 LEU HD11 1 1
5 18724 1 1 210 LEU HD12 H 5.528 -2.984 1.660 1.00 . A A . 211 LEU HD12 1 1
5 18725 1 1 210 LEU HD13 H 5.991 -1.283 1.705 1.00 . A A . 211 LEU HD13 1 1
5 18726 1 1 210 LEU HD21 H 7.686 -3.769 -0.333 1.00 . A A . 211 LEU HD21 1 1
5 18727 1 1 210 LEU HD22 H 6.876 -3.409 -1.857 1.00 . A A . 211 LEU HD22 1 1
5 18728 1 1 210 LEU HD23 H 6.027 -4.305 -0.598 1.00 . A A . 211 LEU HD23 1 1
5 18729 1 1 210 LEU HG H 6.887 -1.418 -0.527 1.00 . A A . 211 LEU HG 1 1
5 18730 1 1 210 LEU N N 5.193 0.009 -2.190 1.00 . A A . 211 LEU N 1 1
5 18731 1 1 210 LEU O O 2.451 -2.108 -2.046 1.00 . A A . 211 LEU O 1 1
5 18732 1 1 211 LYS C C 1.714 -1.952 -5.612 1.00 . A A . 212 LYS C 1 1
5 18733 1 1 211 LYS CA C 1.749 -0.949 -4.464 1.00 . A A . 212 LYS CA 1 1
5 18734 1 1 211 LYS CB C 1.358 0.440 -4.972 1.00 . A A . 212 LYS CB 1 1
5 18735 1 1 211 LYS CD C 0.427 2.581 -4.043 1.00 . A A . 212 LYS CD 1 1
5 18736 1 1 211 LYS CE C 0.409 3.499 -2.832 1.00 . A A . 212 LYS CE 1 1
5 18737 1 1 211 LYS CG C 1.526 1.537 -3.933 1.00 . A A . 212 LYS CG 1 1
5 18738 1 1 211 LYS H H 3.797 -0.436 -4.304 1.00 . A A . 212 LYS H 1 1
5 18739 1 1 211 LYS HA H 1.042 -1.259 -3.711 1.00 . A A . 212 LYS HA 1 1
5 18740 1 1 211 LYS HB2 H 1.972 0.685 -5.826 1.00 . A A . 212 LYS HB2 1 1
5 18741 1 1 211 LYS HB3 H 0.323 0.420 -5.278 1.00 . A A . 212 LYS HB3 1 1
5 18742 1 1 211 LYS HD2 H 0.595 3.176 -4.929 1.00 . A A . 212 LYS HD2 1 1
5 18743 1 1 211 LYS HD3 H -0.526 2.080 -4.119 1.00 . A A . 212 LYS HD3 1 1
5 18744 1 1 211 LYS HE2 H -0.618 3.730 -2.586 1.00 . A A . 212 LYS HE2 1 1
5 18745 1 1 211 LYS HE3 H 0.870 2.986 -2.000 1.00 . A A . 212 LYS HE3 1 1
5 18746 1 1 211 LYS HG2 H 1.491 1.095 -2.949 1.00 . A A . 212 LYS HG2 1 1
5 18747 1 1 211 LYS HG3 H 2.482 2.016 -4.082 1.00 . A A . 212 LYS HG3 1 1
5 18748 1 1 211 LYS HZ1 H 0.650 5.327 -3.813 1.00 . A A . 212 LYS HZ1 1 1
5 18749 1 1 211 LYS HZ2 H 2.107 4.566 -3.415 1.00 . A A . 212 LYS HZ2 1 1
5 18750 1 1 211 LYS HZ3 H 1.199 5.330 -2.211 1.00 . A A . 212 LYS HZ3 1 1
5 18751 1 1 211 LYS N N 3.070 -0.909 -3.846 1.00 . A A . 212 LYS N 1 1
5 18752 1 1 211 LYS NZ N 1.143 4.769 -3.085 1.00 . A A . 212 LYS NZ 1 1
5 18753 1 1 211 LYS O O 0.732 -2.672 -5.791 1.00 . A A . 212 LYS O 1 1
5 18754 1 1 212 MET C C 4.247 -3.596 -7.547 1.00 . A A . 213 MET C 1 1
5 18755 1 1 212 MET CA C 2.887 -2.905 -7.518 1.00 . A A . 213 MET CA 1 1
5 18756 1 1 212 MET CB C 2.654 -2.151 -8.830 1.00 . A A . 213 MET CB 1 1
5 18757 1 1 212 MET CE C 0.771 0.158 -8.130 1.00 . A A . 213 MET CE 1 1
5 18758 1 1 212 MET CG C 1.235 -2.281 -9.361 1.00 . A A . 213 MET CG 1 1
5 18759 1 1 212 MET H H 3.541 -1.392 -6.190 1.00 . A A . 213 MET H 1 1
5 18760 1 1 212 MET HA H 2.119 -3.655 -7.403 1.00 . A A . 213 MET HA 1 1
5 18761 1 1 212 MET HB2 H 2.863 -1.104 -8.671 1.00 . A A . 213 MET HB2 1 1
5 18762 1 1 212 MET HB3 H 3.331 -2.535 -9.578 1.00 . A A . 213 MET HB3 1 1
5 18763 1 1 212 MET HE1 H 0.123 1.018 -8.051 1.00 . A A . 213 MET HE1 1 1
5 18764 1 1 212 MET HE2 H 1.802 0.479 -8.097 1.00 . A A . 213 MET HE2 1 1
5 18765 1 1 212 MET HE3 H 0.578 -0.516 -7.309 1.00 . A A . 213 MET HE3 1 1
5 18766 1 1 212 MET HG2 H 1.260 -2.842 -10.283 1.00 . A A . 213 MET HG2 1 1
5 18767 1 1 212 MET HG3 H 0.641 -2.816 -8.635 1.00 . A A . 213 MET HG3 1 1
5 18768 1 1 212 MET N N 2.791 -1.991 -6.385 1.00 . A A . 213 MET N 1 1
5 18769 1 1 212 MET O O 4.748 -3.958 -8.611 1.00 . A A . 213 MET O 1 1
5 18770 1 1 212 MET SD S 0.459 -0.685 -9.679 1.00 . A A . 213 MET SD 1 1
5 18771 1 1 213 ALA C C 6.008 -5.940 -6.323 1.00 . A A . 214 ALA C 1 1
5 18772 1 1 213 ALA CA C 6.143 -4.423 -6.264 1.00 . A A . 214 ALA CA 1 1
5 18773 1 1 213 ALA CB C 6.836 -4.002 -4.977 1.00 . A A . 214 ALA CB 1 1
5 18774 1 1 213 ALA H H 4.393 -3.466 -5.556 1.00 . A A . 214 ALA H 1 1
5 18775 1 1 213 ALA HA H 6.748 -4.093 -7.095 1.00 . A A . 214 ALA HA 1 1
5 18776 1 1 213 ALA HB1 H 6.745 -4.789 -4.243 1.00 . A A . 214 ALA HB1 1 1
5 18777 1 1 213 ALA HB2 H 6.375 -3.101 -4.597 1.00 . A A . 214 ALA HB2 1 1
5 18778 1 1 213 ALA HB3 H 7.881 -3.814 -5.175 1.00 . A A . 214 ALA HB3 1 1
5 18779 1 1 213 ALA N N 4.841 -3.775 -6.370 1.00 . A A . 214 ALA N 1 1
5 18780 1 1 213 ALA O O 5.062 -6.512 -5.781 1.00 . A A . 214 ALA O 1 1
5 18781 1 1 214 TYR C C 8.087 -8.669 -6.322 1.00 . A A . 215 TYR C 1 1
5 18782 1 1 214 TYR CA C 6.948 -8.041 -7.117 1.00 . A A . 215 TYR CA 1 1
5 18783 1 1 214 TYR CB C 7.058 -8.442 -8.590 1.00 . A A . 215 TYR CB 1 1
5 18784 1 1 214 TYR CD1 C 5.220 -7.029 -9.591 1.00 . A A . 215 TYR CD1 1 1
5 18785 1 1 214 TYR CD2 C 5.088 -9.395 -9.850 1.00 . A A . 215 TYR CD2 1 1
5 18786 1 1 214 TYR CE1 C 4.039 -6.882 -10.291 1.00 . A A . 215 TYR CE1 1 1
5 18787 1 1 214 TYR CE2 C 3.906 -9.256 -10.551 1.00 . A A . 215 TYR CE2 1 1
5 18788 1 1 214 TYR CG C 5.765 -8.285 -9.358 1.00 . A A . 215 TYR CG 1 1
5 18789 1 1 214 TYR CZ C 3.386 -7.998 -10.769 1.00 . A A . 215 TYR CZ 1 1
5 18790 1 1 214 TYR H H 7.688 -6.077 -7.398 1.00 . A A . 215 TYR H 1 1
5 18791 1 1 214 TYR HA H 6.009 -8.400 -6.726 1.00 . A A . 215 TYR HA 1 1
5 18792 1 1 214 TYR HB2 H 7.804 -7.825 -9.069 1.00 . A A . 215 TYR HB2 1 1
5 18793 1 1 214 TYR HB3 H 7.359 -9.477 -8.651 1.00 . A A . 215 TYR HB3 1 1
5 18794 1 1 214 TYR HD1 H 5.735 -6.156 -9.216 1.00 . A A . 215 TYR HD1 1 1
5 18795 1 1 214 TYR HD2 H 5.498 -10.379 -9.677 1.00 . A A . 215 TYR HD2 1 1
5 18796 1 1 214 TYR HE1 H 3.632 -5.896 -10.462 1.00 . A A . 215 TYR HE1 1 1
5 18797 1 1 214 TYR HE2 H 3.395 -10.131 -10.925 1.00 . A A . 215 TYR HE2 1 1
5 18798 1 1 214 TYR HH H 2.268 -7.090 -12.043 1.00 . A A . 215 TYR HH 1 1
5 18799 1 1 214 TYR N N 6.960 -6.588 -6.986 1.00 . A A . 215 TYR N 1 1
5 18800 1 1 214 TYR O O 9.224 -8.202 -6.372 1.00 . A A . 215 TYR O 1 1
5 18801 1 1 214 TYR OH O 2.209 -7.856 -11.467 1.00 . A A . 215 TYR OH 1 1
5 18802 1 1 215 VAL C C 9.242 -11.698 -5.461 1.00 . A A . 216 VAL C 1 1
5 18803 1 1 215 VAL CA C 8.768 -10.421 -4.777 1.00 . A A . 216 VAL CA 1 1
5 18804 1 1 215 VAL CB C 8.214 -10.772 -3.383 1.00 . A A . 216 VAL CB 1 1
5 18805 1 1 215 VAL CG1 C 7.883 -9.507 -2.605 1.00 . A A . 216 VAL CG1 1 1
5 18806 1 1 215 VAL CG2 C 6.991 -11.670 -3.503 1.00 . A A . 216 VAL CG2 1 1
5 18807 1 1 215 VAL H H 6.847 -10.054 -5.585 1.00 . A A . 216 VAL H 1 1
5 18808 1 1 215 VAL HA H 9.612 -9.759 -4.649 1.00 . A A . 216 VAL HA 1 1
5 18809 1 1 215 VAL HB H 8.978 -11.310 -2.840 1.00 . A A . 216 VAL HB 1 1
5 18810 1 1 215 VAL HG11 H 8.241 -9.604 -1.592 1.00 . A A . 216 VAL HG11 1 1
5 18811 1 1 215 VAL HG12 H 6.813 -9.359 -2.596 1.00 . A A . 216 VAL HG12 1 1
5 18812 1 1 215 VAL HG13 H 8.359 -8.659 -3.075 1.00 . A A . 216 VAL HG13 1 1
5 18813 1 1 215 VAL HG21 H 6.689 -11.732 -4.538 1.00 . A A . 216 VAL HG21 1 1
5 18814 1 1 215 VAL HG22 H 6.183 -11.260 -2.916 1.00 . A A . 216 VAL HG22 1 1
5 18815 1 1 215 VAL HG23 H 7.234 -12.658 -3.140 1.00 . A A . 216 VAL HG23 1 1
5 18816 1 1 215 VAL N N 7.772 -9.729 -5.585 1.00 . A A . 216 VAL N 1 1
5 18817 1 1 215 VAL O O 8.445 -12.590 -5.752 1.00 . A A . 216 VAL O 1 1
5 18818 1 1 216 SER C C 12.030 -13.714 -5.402 1.00 . A A . 217 SER C 1 1
5 18819 1 1 216 SER CA C 11.123 -12.953 -6.363 1.00 . A A . 217 SER CA 1 1
5 18820 1 1 216 SER CB C 11.913 -12.534 -7.604 1.00 . A A . 217 SER CB 1 1
5 18821 1 1 216 SER H H 11.130 -11.039 -5.457 1.00 . A A . 217 SER H 1 1
5 18822 1 1 216 SER HA H 10.313 -13.600 -6.664 1.00 . A A . 217 SER HA 1 1
5 18823 1 1 216 SER HB2 H 11.283 -11.935 -8.244 1.00 . A A . 217 SER HB2 1 1
5 18824 1 1 216 SER HB3 H 12.773 -11.956 -7.302 1.00 . A A . 217 SER HB3 1 1
5 18825 1 1 216 SER HG H 13.092 -14.076 -7.871 1.00 . A A . 217 SER HG 1 1
5 18826 1 1 216 SER N N 10.543 -11.782 -5.713 1.00 . A A . 217 SER N 1 1
5 18827 1 1 216 SER O O 12.402 -13.203 -4.346 1.00 . A A . 217 SER O 1 1
5 18828 1 1 216 SER OG O 12.357 -13.666 -8.332 1.00 . A A . 217 SER OG 1 1
5 18829 1 1 217 ARG C C 13.981 -16.807 -5.796 1.00 . A A . 218 ARG C 1 1
5 18830 1 1 217 ARG CA C 13.244 -15.774 -4.948 1.00 . A A . 218 ARG CA 1 1
5 18831 1 1 217 ARG CB C 12.423 -16.474 -3.864 1.00 . A A . 218 ARG CB 1 1
5 18832 1 1 217 ARG CD C 12.531 -17.291 -1.490 1.00 . A A . 218 ARG CD 1 1
5 18833 1 1 217 ARG CG C 12.898 -16.172 -2.453 1.00 . A A . 218 ARG CG 1 1
5 18834 1 1 217 ARG CZ C 10.088 -17.197 -1.165 1.00 . A A . 218 ARG CZ 1 1
5 18835 1 1 217 ARG H H 12.052 -15.293 -6.628 1.00 . A A . 218 ARG H 1 1
5 18836 1 1 217 ARG HA H 13.971 -15.129 -4.476 1.00 . A A . 218 ARG HA 1 1
5 18837 1 1 217 ARG HB2 H 11.394 -16.155 -3.948 1.00 . A A . 218 ARG HB2 1 1
5 18838 1 1 217 ARG HB3 H 12.474 -17.541 -4.018 1.00 . A A . 218 ARG HB3 1 1
5 18839 1 1 217 ARG HD2 H 12.366 -18.196 -2.054 1.00 . A A . 218 ARG HD2 1 1
5 18840 1 1 217 ARG HD3 H 13.353 -17.441 -0.804 1.00 . A A . 218 ARG HD3 1 1
5 18841 1 1 217 ARG HE H 11.444 -16.590 0.167 1.00 . A A . 218 ARG HE 1 1
5 18842 1 1 217 ARG HG2 H 13.972 -16.058 -2.462 1.00 . A A . 218 ARG HG2 1 1
5 18843 1 1 217 ARG HG3 H 12.439 -15.255 -2.116 1.00 . A A . 218 ARG HG3 1 1
5 18844 1 1 217 ARG HH11 H 10.661 -17.962 -2.948 1.00 . A A . 218 ARG HH11 1 1
5 18845 1 1 217 ARG HH12 H 8.952 -17.882 -2.691 1.00 . A A . 218 ARG HH12 1 1
5 18846 1 1 217 ARG HH21 H 9.196 -16.488 0.504 1.00 . A A . 218 ARG HH21 1 1
5 18847 1 1 217 ARG HH22 H 8.119 -17.047 -0.732 1.00 . A A . 218 ARG HH22 1 1
5 18848 1 1 217 ARG N N 12.381 -14.941 -5.776 1.00 . A A . 218 ARG N 1 1
5 18849 1 1 217 ARG NE N 11.326 -16.981 -0.724 1.00 . A A . 218 ARG NE 1 1
5 18850 1 1 217 ARG NH1 N 9.884 -17.724 -2.367 1.00 . A A . 218 ARG NH1 1 1
5 18851 1 1 217 ARG NH2 N 9.050 -16.886 -0.402 1.00 . A A . 218 ARG NH2 1 1
5 18852 1 1 217 ARG O O 13.361 -17.585 -6.521 1.00 . A A . 218 ARG O 1 1
5 18853 1 1 218 ARG C C 17.421 -18.064 -5.713 1.00 . A A . 219 ARG C 1 1
5 18854 1 1 218 ARG CA C 16.126 -17.750 -6.455 1.00 . A A . 219 ARG CA 1 1
5 18855 1 1 218 ARG CB C 16.443 -17.184 -7.840 1.00 . A A . 219 ARG CB 1 1
5 18856 1 1 218 ARG CD C 15.575 -16.252 -10.009 1.00 . A A . 219 ARG CD 1 1
5 18857 1 1 218 ARG CG C 15.208 -16.833 -8.652 1.00 . A A . 219 ARG CG 1 1
5 18858 1 1 218 ARG CZ C 13.690 -14.783 -10.608 1.00 . A A . 219 ARG CZ 1 1
5 18859 1 1 218 ARG H H 15.744 -16.166 -5.102 1.00 . A A . 219 ARG H 1 1
5 18860 1 1 218 ARG HA H 15.561 -18.663 -6.570 1.00 . A A . 219 ARG HA 1 1
5 18861 1 1 218 ARG HB2 H 17.037 -16.289 -7.723 1.00 . A A . 219 ARG HB2 1 1
5 18862 1 1 218 ARG HB3 H 17.015 -17.915 -8.393 1.00 . A A . 219 ARG HB3 1 1
5 18863 1 1 218 ARG HD2 H 16.649 -16.143 -10.062 1.00 . A A . 219 ARG HD2 1 1
5 18864 1 1 218 ARG HD3 H 15.246 -16.933 -10.779 1.00 . A A . 219 ARG HD3 1 1
5 18865 1 1 218 ARG HE H 15.512 -14.153 -10.092 1.00 . A A . 219 ARG HE 1 1
5 18866 1 1 218 ARG HG2 H 14.622 -17.727 -8.802 1.00 . A A . 219 ARG HG2 1 1
5 18867 1 1 218 ARG HG3 H 14.624 -16.106 -8.106 1.00 . A A . 219 ARG HG3 1 1
5 18868 1 1 218 ARG HH11 H 13.265 -16.759 -10.671 1.00 . A A . 219 ARG HH11 1 1
5 18869 1 1 218 ARG HH12 H 11.956 -15.705 -11.089 1.00 . A A . 219 ARG HH12 1 1
5 18870 1 1 218 ARG HH21 H 13.793 -12.766 -10.640 1.00 . A A . 219 ARG HH21 1 1
5 18871 1 1 218 ARG HH22 H 12.256 -13.437 -11.072 1.00 . A A . 219 ARG HH22 1 1
5 18872 1 1 218 ARG N N 15.306 -16.810 -5.698 1.00 . A A . 219 ARG N 1 1
5 18873 1 1 218 ARG NE N 14.956 -14.948 -10.231 1.00 . A A . 219 ARG NE 1 1
5 18874 1 1 218 ARG NH1 N 12.906 -15.836 -10.806 1.00 . A A . 219 ARG NH1 1 1
5 18875 1 1 218 ARG NH2 N 13.207 -13.562 -10.788 1.00 . A A . 219 ARG NH2 1 1
5 18876 1 1 218 ARG O O 17.880 -17.277 -4.885 1.00 . A A . 219 ARG O 1 1
5 18877 1 1 219 CYS C C 20.456 -19.054 -6.103 1.00 . A A . 220 CYS C 1 1
5 18878 1 1 219 CYS CA C 19.247 -19.637 -5.377 1.00 . A A . 220 CYS CA 1 1
5 18879 1 1 219 CYS CB C 19.339 -21.165 -5.348 1.00 . A A . 220 CYS CB 1 1
5 18880 1 1 219 CYS H H 17.590 -19.803 -6.684 1.00 . A A . 220 CYS H 1 1
5 18881 1 1 219 CYS HA H 19.238 -19.268 -4.363 1.00 . A A . 220 CYS HA 1 1
5 18882 1 1 219 CYS HB2 H 18.370 -21.580 -5.582 1.00 . A A . 220 CYS HB2 1 1
5 18883 1 1 219 CYS HB3 H 20.053 -21.490 -6.091 1.00 . A A . 220 CYS HB3 1 1
5 18884 1 1 219 CYS HG H 20.768 -22.128 -3.834 1.00 . A A . 220 CYS HG 1 1
5 18885 1 1 219 CYS N N 18.004 -19.219 -6.016 1.00 . A A . 220 CYS N 1 1
5 18886 1 1 219 CYS O O 20.335 -18.530 -7.209 1.00 . A A . 220 CYS O 1 1
5 18887 1 1 219 CYS SG S 19.855 -21.842 -3.753 1.00 . A A . 220 CYS SG 1 1
5 18888 1 1 220 THR C C 24.076 -19.274 -5.403 1.00 . A A . 221 THR C 1 1
5 18889 1 1 220 THR CA C 22.853 -18.632 -6.055 1.00 . A A . 221 THR CA 1 1
5 18890 1 1 220 THR CB C 22.917 -17.111 -5.902 1.00 . A A . 221 THR CB 1 1
5 18891 1 1 220 THR CG2 C 22.582 -16.367 -7.177 1.00 . A A . 221 THR CG2 1 1
5 18892 1 1 220 THR H H 21.653 -19.580 -4.590 1.00 . A A . 221 THR H 1 1
5 18893 1 1 220 THR HA H 22.849 -18.880 -7.106 1.00 . A A . 221 THR HA 1 1
5 18894 1 1 220 THR HB H 23.920 -16.829 -5.610 1.00 . A A . 221 THR HB 1 1
5 18895 1 1 220 THR HG1 H 22.110 -17.225 -4.121 1.00 . A A . 221 THR HG1 1 1
5 18896 1 1 220 THR HG21 H 22.390 -15.329 -6.948 1.00 . A A . 221 THR HG21 1 1
5 18897 1 1 220 THR HG22 H 21.703 -16.804 -7.628 1.00 . A A . 221 THR HG22 1 1
5 18898 1 1 220 THR HG23 H 23.412 -16.438 -7.863 1.00 . A A . 221 THR HG23 1 1
5 18899 1 1 220 THR N N 21.621 -19.150 -5.470 1.00 . A A . 221 THR N 1 1
5 18900 1 1 220 THR O O 23.973 -19.893 -4.343 1.00 . A A . 221 THR O 1 1
5 18901 1 1 220 THR OG1 O 22.022 -16.667 -4.899 1.00 . A A . 221 THR OG1 1 1
5 18902 1 1 221 PRO C C 26.814 -19.217 -4.094 1.00 . A A . 222 PRO C 1 1
5 18903 1 1 221 PRO CA C 26.503 -19.703 -5.507 1.00 . A A . 222 PRO CA 1 1
5 18904 1 1 221 PRO CB C 27.570 -19.203 -6.487 1.00 . A A . 222 PRO CB 1 1
5 18905 1 1 221 PRO CD C 25.468 -18.411 -7.298 1.00 . A A . 222 PRO CD 1 1
5 18906 1 1 221 PRO CG C 26.824 -18.882 -7.737 1.00 . A A . 222 PRO CG 1 1
5 18907 1 1 221 PRO HA H 26.477 -20.782 -5.516 1.00 . A A . 222 PRO HA 1 1
5 18908 1 1 221 PRO HB2 H 28.054 -18.328 -6.080 1.00 . A A . 222 PRO HB2 1 1
5 18909 1 1 221 PRO HB3 H 28.300 -19.981 -6.653 1.00 . A A . 222 PRO HB3 1 1
5 18910 1 1 221 PRO HD2 H 25.472 -17.343 -7.137 1.00 . A A . 222 PRO HD2 1 1
5 18911 1 1 221 PRO HD3 H 24.719 -18.682 -8.026 1.00 . A A . 222 PRO HD3 1 1
5 18912 1 1 221 PRO HG2 H 27.336 -18.100 -8.278 1.00 . A A . 222 PRO HG2 1 1
5 18913 1 1 221 PRO HG3 H 26.734 -19.767 -8.349 1.00 . A A . 222 PRO HG3 1 1
5 18914 1 1 221 PRO N N 25.256 -19.133 -6.030 1.00 . A A . 222 PRO N 1 1
5 18915 1 1 221 PRO O O 27.509 -19.892 -3.335 1.00 . A A . 222 PRO O 1 1
5 18916 1 1 222 THR C C 25.311 -17.671 -1.522 1.00 . A A . 223 THR C 1 1
5 18917 1 1 222 THR CA C 26.523 -17.467 -2.426 1.00 . A A . 223 THR CA 1 1
5 18918 1 1 222 THR CB C 26.840 -15.975 -2.544 1.00 . A A . 223 THR CB 1 1
5 18919 1 1 222 THR CG2 C 25.727 -15.177 -3.188 1.00 . A A . 223 THR CG2 1 1
5 18920 1 1 222 THR H H 25.752 -17.549 -4.395 1.00 . A A . 223 THR H 1 1
5 18921 1 1 222 THR HA H 27.372 -17.971 -1.987 1.00 . A A . 223 THR HA 1 1
5 18922 1 1 222 THR HB H 27.727 -15.853 -3.149 1.00 . A A . 223 THR HB 1 1
5 18923 1 1 222 THR HG1 H 27.391 -14.507 -1.373 1.00 . A A . 223 THR HG1 1 1
5 18924 1 1 222 THR HG21 H 25.326 -14.475 -2.472 1.00 . A A . 223 THR HG21 1 1
5 18925 1 1 222 THR HG22 H 24.944 -15.847 -3.513 1.00 . A A . 223 THR HG22 1 1
5 18926 1 1 222 THR HG23 H 26.116 -14.640 -4.040 1.00 . A A . 223 THR HG23 1 1
5 18927 1 1 222 THR N N 26.296 -18.042 -3.746 1.00 . A A . 223 THR N 1 1
5 18928 1 1 222 THR O O 25.005 -16.828 -0.680 1.00 . A A . 223 THR O 1 1
5 18929 1 1 222 THR OG1 O 27.090 -15.412 -1.269 1.00 . A A . 223 THR OG1 1 1
5 18930 1 1 223 ASP C C 23.605 -20.457 -0.200 1.00 . A A . 224 ASP C 1 1
5 18931 1 1 223 ASP CA C 23.446 -19.107 -0.900 1.00 . A A . 224 ASP CA 1 1
5 18932 1 1 223 ASP CB C 22.193 -19.122 -1.779 1.00 . A A . 224 ASP CB 1 1
5 18933 1 1 223 ASP CG C 21.469 -17.788 -1.782 1.00 . A A . 224 ASP CG 1 1
5 18934 1 1 223 ASP H H 24.917 -19.430 -2.388 1.00 . A A . 224 ASP H 1 1
5 18935 1 1 223 ASP HA H 23.340 -18.335 -0.154 1.00 . A A . 224 ASP HA 1 1
5 18936 1 1 223 ASP HB2 H 22.475 -19.358 -2.793 1.00 . A A . 224 ASP HB2 1 1
5 18937 1 1 223 ASP HB3 H 21.514 -19.879 -1.415 1.00 . A A . 224 ASP HB3 1 1
5 18938 1 1 223 ASP N N 24.624 -18.795 -1.702 1.00 . A A . 224 ASP N 1 1
5 18939 1 1 223 ASP O O 23.445 -21.508 -0.821 1.00 . A A . 224 ASP O 1 1
5 18940 1 1 223 ASP OD1 O 21.848 -16.904 -0.986 1.00 . A A . 224 ASP OD1 1 1
5 18941 1 1 223 ASP OD2 O 20.521 -17.630 -2.580 1.00 . A A . 224 ASP OD2 1 1
5 18942 1 1 224 PRO C C 22.797 -22.452 2.068 1.00 . A A . 225 PRO C 1 1
5 18943 1 1 224 PRO CA C 24.103 -21.682 1.882 1.00 . A A . 225 PRO CA 1 1
5 18944 1 1 224 PRO CB C 24.627 -21.187 3.232 1.00 . A A . 225 PRO CB 1 1
5 18945 1 1 224 PRO CD C 24.136 -19.244 1.932 1.00 . A A . 225 PRO CD 1 1
5 18946 1 1 224 PRO CG C 24.145 -19.781 3.336 1.00 . A A . 225 PRO CG 1 1
5 18947 1 1 224 PRO HA H 24.836 -22.331 1.426 1.00 . A A . 225 PRO HA 1 1
5 18948 1 1 224 PRO HB2 H 24.226 -21.802 4.025 1.00 . A A . 225 PRO HB2 1 1
5 18949 1 1 224 PRO HB3 H 25.706 -21.235 3.243 1.00 . A A . 225 PRO HB3 1 1
5 18950 1 1 224 PRO HD2 H 23.326 -18.541 1.803 1.00 . A A . 225 PRO HD2 1 1
5 18951 1 1 224 PRO HD3 H 25.082 -18.779 1.700 1.00 . A A . 225 PRO HD3 1 1
5 18952 1 1 224 PRO HG2 H 23.148 -19.766 3.751 1.00 . A A . 225 PRO HG2 1 1
5 18953 1 1 224 PRO HG3 H 24.819 -19.206 3.953 1.00 . A A . 225 PRO HG3 1 1
5 18954 1 1 224 PRO N N 23.924 -20.449 1.108 1.00 . A A . 225 PRO N 1 1
5 18955 1 1 224 PRO O O 22.807 -23.626 2.435 1.00 . A A . 225 PRO O 1 1
5 18956 1 1 225 GLU C C 19.252 -21.472 1.498 1.00 . A A . 226 GLU C 1 1
5 18957 1 1 225 GLU CA C 20.366 -22.415 1.951 1.00 . A A . 226 GLU CA 1 1
5 18958 1 1 225 GLU CB C 20.136 -22.844 3.404 1.00 . A A . 226 GLU CB 1 1
5 18959 1 1 225 GLU CD C 18.577 -24.722 4.059 1.00 . A A . 226 GLU CD 1 1
5 18960 1 1 225 GLU CG C 19.962 -24.345 3.572 1.00 . A A . 226 GLU CG 1 1
5 18961 1 1 225 GLU H H 21.726 -20.852 1.520 1.00 . A A . 226 GLU H 1 1
5 18962 1 1 225 GLU HA H 20.354 -23.292 1.321 1.00 . A A . 226 GLU HA 1 1
5 18963 1 1 225 GLU HB2 H 20.984 -22.534 3.996 1.00 . A A . 226 GLU HB2 1 1
5 18964 1 1 225 GLU HB3 H 19.248 -22.356 3.777 1.00 . A A . 226 GLU HB3 1 1
5 18965 1 1 225 GLU HG2 H 20.134 -24.823 2.620 1.00 . A A . 226 GLU HG2 1 1
5 18966 1 1 225 GLU HG3 H 20.689 -24.700 4.288 1.00 . A A . 226 GLU HG3 1 1
5 18967 1 1 225 GLU N N 21.674 -21.786 1.810 1.00 . A A . 226 GLU N 1 1
5 18968 1 1 225 GLU O O 18.529 -21.767 0.547 1.00 . A A . 226 GLU O 1 1
5 18969 1 1 225 GLU OE1 O 17.591 -24.356 3.386 1.00 . A A . 226 GLU OE1 1 1
5 18970 1 1 225 GLU OE2 O 18.478 -25.385 5.113 1.00 . A A . 226 GLU OE2 1 1
5 18971 1 1 226 PRO C C 18.325 -18.659 0.494 1.00 . A A . 227 PRO C 1 1
5 18972 1 1 226 PRO CA C 18.060 -19.339 1.833 1.00 . A A . 227 PRO CA 1 1
5 18973 1 1 226 PRO CB C 18.141 -18.321 2.973 1.00 . A A . 227 PRO CB 1 1
5 18974 1 1 226 PRO CD C 19.910 -19.883 3.326 1.00 . A A . 227 PRO CD 1 1
5 18975 1 1 226 PRO CG C 19.533 -18.437 3.488 1.00 . A A . 227 PRO CG 1 1
5 18976 1 1 226 PRO HA H 17.078 -19.790 1.818 1.00 . A A . 227 PRO HA 1 1
5 18977 1 1 226 PRO HB2 H 17.943 -17.330 2.589 1.00 . A A . 227 PRO HB2 1 1
5 18978 1 1 226 PRO HB3 H 17.418 -18.569 3.735 1.00 . A A . 227 PRO HB3 1 1
5 18979 1 1 226 PRO HD2 H 20.963 -19.976 3.111 1.00 . A A . 227 PRO HD2 1 1
5 18980 1 1 226 PRO HD3 H 19.652 -20.442 4.213 1.00 . A A . 227 PRO HD3 1 1
5 18981 1 1 226 PRO HG2 H 20.193 -17.810 2.908 1.00 . A A . 227 PRO HG2 1 1
5 18982 1 1 226 PRO HG3 H 19.564 -18.157 4.530 1.00 . A A . 227 PRO HG3 1 1
5 18983 1 1 226 PRO N N 19.096 -20.319 2.176 1.00 . A A . 227 PRO N 1 1
5 18984 1 1 226 PRO O O 19.422 -18.160 0.246 1.00 . A A . 227 PRO O 1 1
5 18985 1 1 227 ARG C C 17.308 -16.505 -1.568 1.00 . A A . 228 ARG C 1 1
5 18986 1 1 227 ARG CA C 17.432 -18.020 -1.677 1.00 . A A . 228 ARG CA 1 1
5 18987 1 1 227 ARG CB C 16.360 -18.565 -2.624 1.00 . A A . 228 ARG CB 1 1
5 18988 1 1 227 ARG CD C 16.129 -21.036 -2.234 1.00 . A A . 228 ARG CD 1 1
5 18989 1 1 227 ARG CG C 16.667 -19.954 -3.156 1.00 . A A . 228 ARG CG 1 1
5 18990 1 1 227 ARG CZ C 13.927 -21.998 -1.688 1.00 . A A . 228 ARG CZ 1 1
5 18991 1 1 227 ARG H H 16.459 -19.054 -0.107 1.00 . A A . 228 ARG H 1 1
5 18992 1 1 227 ARG HA H 18.407 -18.263 -2.072 1.00 . A A . 228 ARG HA 1 1
5 18993 1 1 227 ARG HB2 H 15.417 -18.606 -2.096 1.00 . A A . 228 ARG HB2 1 1
5 18994 1 1 227 ARG HB3 H 16.262 -17.894 -3.464 1.00 . A A . 228 ARG HB3 1 1
5 18995 1 1 227 ARG HD2 H 16.737 -21.923 -2.347 1.00 . A A . 228 ARG HD2 1 1
5 18996 1 1 227 ARG HD3 H 16.191 -20.685 -1.215 1.00 . A A . 228 ARG HD3 1 1
5 18997 1 1 227 ARG HE H 14.397 -21.122 -3.419 1.00 . A A . 228 ARG HE 1 1
5 18998 1 1 227 ARG HG2 H 16.211 -20.066 -4.129 1.00 . A A . 228 ARG HG2 1 1
5 18999 1 1 227 ARG HG3 H 17.738 -20.066 -3.244 1.00 . A A . 228 ARG HG3 1 1
5 19000 1 1 227 ARG HH11 H 15.298 -22.156 -0.210 1.00 . A A . 228 ARG HH11 1 1
5 19001 1 1 227 ARG HH12 H 13.741 -22.824 0.148 1.00 . A A . 228 ARG HH12 1 1
5 19002 1 1 227 ARG HH21 H 12.347 -21.999 -2.951 1.00 . A A . 228 ARG HH21 1 1
5 19003 1 1 227 ARG HH22 H 12.065 -22.735 -1.408 1.00 . A A . 228 ARG HH22 1 1
5 19004 1 1 227 ARG N N 17.310 -18.642 -0.364 1.00 . A A . 228 ARG N 1 1
5 19005 1 1 227 ARG NE N 14.741 -21.373 -2.537 1.00 . A A . 228 ARG NE 1 1
5 19006 1 1 227 ARG NH1 N 14.357 -22.355 -0.485 1.00 . A A . 228 ARG NH1 1 1
5 19007 1 1 227 ARG NH2 N 12.677 -22.266 -2.045 1.00 . A A . 228 ARG NH2 1 1
5 19008 1 1 227 ARG O O 16.595 -15.992 -0.704 1.00 . A A . 228 ARG O 1 1
5 19009 1 1 228 TYR C C 16.610 -13.823 -2.898 1.00 . A A . 229 TYR C 1 1
5 19010 1 1 228 TYR CA C 17.970 -14.334 -2.436 1.00 . A A . 229 TYR CA 1 1
5 19011 1 1 228 TYR CB C 19.082 -13.767 -3.323 1.00 . A A . 229 TYR CB 1 1
5 19012 1 1 228 TYR CD1 C 18.049 -13.018 -5.503 1.00 . A A . 229 TYR CD1 1 1
5 19013 1 1 228 TYR CD2 C 19.382 -14.994 -5.511 1.00 . A A . 229 TYR CD2 1 1
5 19014 1 1 228 TYR CE1 C 17.820 -13.162 -6.858 1.00 . A A . 229 TYR CE1 1 1
5 19015 1 1 228 TYR CE2 C 19.158 -15.144 -6.866 1.00 . A A . 229 TYR CE2 1 1
5 19016 1 1 228 TYR CG C 18.832 -13.930 -4.807 1.00 . A A . 229 TYR CG 1 1
5 19017 1 1 228 TYR CZ C 18.376 -14.225 -7.535 1.00 . A A . 229 TYR CZ 1 1
5 19018 1 1 228 TYR H H 18.559 -16.254 -3.108 1.00 . A A . 229 TYR H 1 1
5 19019 1 1 228 TYR HA H 18.134 -14.008 -1.420 1.00 . A A . 229 TYR HA 1 1
5 19020 1 1 228 TYR HB2 H 19.187 -12.711 -3.122 1.00 . A A . 229 TYR HB2 1 1
5 19021 1 1 228 TYR HB3 H 20.010 -14.265 -3.086 1.00 . A A . 229 TYR HB3 1 1
5 19022 1 1 228 TYR HD1 H 17.613 -12.185 -4.970 1.00 . A A . 229 TYR HD1 1 1
5 19023 1 1 228 TYR HD2 H 19.994 -15.712 -4.985 1.00 . A A . 229 TYR HD2 1 1
5 19024 1 1 228 TYR HE1 H 17.207 -12.441 -7.381 1.00 . A A . 229 TYR HE1 1 1
5 19025 1 1 228 TYR HE2 H 19.594 -15.978 -7.397 1.00 . A A . 229 TYR HE2 1 1
5 19026 1 1 228 TYR HH H 18.991 -14.431 -9.345 1.00 . A A . 229 TYR HH 1 1
5 19027 1 1 228 TYR N N 18.006 -15.792 -2.444 1.00 . A A . 229 TYR N 1 1
5 19028 1 1 228 TYR O O 15.976 -14.416 -3.772 1.00 . A A . 229 TYR O 1 1
5 19029 1 1 228 TYR OH O 18.151 -14.371 -8.884 1.00 . A A . 229 TYR OH 1 1
5 19030 1 1 229 LEU C C 15.056 -10.873 -3.493 1.00 . A A . 230 LEU C 1 1
5 19031 1 1 229 LEU CA C 14.877 -12.132 -2.649 1.00 . A A . 230 LEU CA 1 1
5 19032 1 1 229 LEU CB C 14.091 -11.798 -1.379 1.00 . A A . 230 LEU CB 1 1
5 19033 1 1 229 LEU CD1 C 13.525 -12.919 0.794 1.00 . A A . 230 LEU CD1 1 1
5 19034 1 1 229 LEU CD2 C 11.922 -13.029 -1.123 1.00 . A A . 230 LEU CD2 1 1
5 19035 1 1 229 LEU CG C 13.389 -12.987 -0.720 1.00 . A A . 230 LEU CG 1 1
5 19036 1 1 229 LEU H H 16.715 -12.296 -1.612 1.00 . A A . 230 LEU H 1 1
5 19037 1 1 229 LEU HA H 14.323 -12.860 -3.223 1.00 . A A . 230 LEU HA 1 1
5 19038 1 1 229 LEU HB2 H 14.775 -11.366 -0.663 1.00 . A A . 230 LEU HB2 1 1
5 19039 1 1 229 LEU HB3 H 13.344 -11.059 -1.627 1.00 . A A . 230 LEU HB3 1 1
5 19040 1 1 229 LEU HD11 H 12.646 -13.346 1.254 1.00 . A A . 230 LEU HD11 1 1
5 19041 1 1 229 LEU HD12 H 13.627 -11.888 1.099 1.00 . A A . 230 LEU HD12 1 1
5 19042 1 1 229 LEU HD13 H 14.399 -13.473 1.102 1.00 . A A . 230 LEU HD13 1 1
5 19043 1 1 229 LEU HD21 H 11.511 -13.999 -0.886 1.00 . A A . 230 LEU HD21 1 1
5 19044 1 1 229 LEU HD22 H 11.836 -12.851 -2.184 1.00 . A A . 230 LEU HD22 1 1
5 19045 1 1 229 LEU HD23 H 11.380 -12.267 -0.584 1.00 . A A . 230 LEU HD23 1 1
5 19046 1 1 229 LEU HG H 13.854 -13.903 -1.056 1.00 . A A . 230 LEU HG 1 1
5 19047 1 1 229 LEU N N 16.166 -12.721 -2.303 1.00 . A A . 230 LEU N 1 1
5 19048 1 1 229 LEU O O 16.038 -10.146 -3.344 1.00 . A A . 230 LEU O 1 1
5 19049 1 1 230 GLU C C 12.818 -8.689 -5.172 1.00 . A A . 231 GLU C 1 1
5 19050 1 1 230 GLU CA C 14.137 -9.452 -5.243 1.00 . A A . 231 GLU CA 1 1
5 19051 1 1 230 GLU CB C 14.422 -9.871 -6.688 1.00 . A A . 231 GLU CB 1 1
5 19052 1 1 230 GLU CD C 15.403 -9.164 -8.905 1.00 . A A . 231 GLU CD 1 1
5 19053 1 1 230 GLU CG C 15.406 -8.959 -7.402 1.00 . A A . 231 GLU CG 1 1
5 19054 1 1 230 GLU H H 13.339 -11.240 -4.444 1.00 . A A . 231 GLU H 1 1
5 19055 1 1 230 GLU HA H 14.933 -8.809 -4.899 1.00 . A A . 231 GLU HA 1 1
5 19056 1 1 230 GLU HB2 H 14.829 -10.871 -6.686 1.00 . A A . 231 GLU HB2 1 1
5 19057 1 1 230 GLU HB3 H 13.495 -9.870 -7.242 1.00 . A A . 231 GLU HB3 1 1
5 19058 1 1 230 GLU HG2 H 15.143 -7.933 -7.194 1.00 . A A . 231 GLU HG2 1 1
5 19059 1 1 230 GLU HG3 H 16.399 -9.158 -7.029 1.00 . A A . 231 GLU HG3 1 1
5 19060 1 1 230 GLU N N 14.096 -10.623 -4.376 1.00 . A A . 231 GLU N 1 1
5 19061 1 1 230 GLU O O 11.744 -9.290 -5.171 1.00 . A A . 231 GLU O 1 1
5 19062 1 1 230 GLU OE1 O 14.305 -9.182 -9.499 1.00 . A A . 231 GLU OE1 1 1
5 19063 1 1 230 GLU OE2 O 16.499 -9.305 -9.487 1.00 . A A . 231 GLU OE2 1 1
5 19064 1 1 231 ILE C C 11.577 -5.638 -6.261 1.00 . A A . 232 ILE C 1 1
5 19065 1 1 231 ILE CA C 11.710 -6.529 -5.030 1.00 . A A . 232 ILE CA 1 1
5 19066 1 1 231 ILE CB C 11.727 -5.644 -3.768 1.00 . A A . 232 ILE CB 1 1
5 19067 1 1 231 ILE CD1 C 12.650 -5.786 -1.402 1.00 . A A . 232 ILE CD1 1 1
5 19068 1 1 231 ILE CG1 C 11.921 -6.502 -2.518 1.00 . A A . 232 ILE CG1 1 1
5 19069 1 1 231 ILE CG2 C 10.441 -4.838 -3.666 1.00 . A A . 232 ILE CG2 1 1
5 19070 1 1 231 ILE H H 13.786 -6.938 -5.108 1.00 . A A . 232 ILE H 1 1
5 19071 1 1 231 ILE HA H 10.850 -7.180 -4.975 1.00 . A A . 232 ILE HA 1 1
5 19072 1 1 231 ILE HB H 12.549 -4.952 -3.852 1.00 . A A . 232 ILE HB 1 1
5 19073 1 1 231 ILE HD11 H 12.040 -4.972 -1.039 1.00 . A A . 232 ILE HD11 1 1
5 19074 1 1 231 ILE HD12 H 13.585 -5.396 -1.775 1.00 . A A . 232 ILE HD12 1 1
5 19075 1 1 231 ILE HD13 H 12.844 -6.478 -0.596 1.00 . A A . 232 ILE HD13 1 1
5 19076 1 1 231 ILE HG12 H 10.953 -6.803 -2.141 1.00 . A A . 232 ILE HG12 1 1
5 19077 1 1 231 ILE HG13 H 12.494 -7.382 -2.779 1.00 . A A . 232 ILE HG13 1 1
5 19078 1 1 231 ILE HG21 H 10.373 -4.161 -4.505 1.00 . A A . 232 ILE HG21 1 1
5 19079 1 1 231 ILE HG22 H 10.442 -4.273 -2.746 1.00 . A A . 232 ILE HG22 1 1
5 19080 1 1 231 ILE HG23 H 9.594 -5.508 -3.677 1.00 . A A . 232 ILE HG23 1 1
5 19081 1 1 231 ILE N N 12.903 -7.364 -5.107 1.00 . A A . 232 ILE N 1 1
5 19082 1 1 231 ILE O O 11.997 -4.481 -6.249 1.00 . A A . 232 ILE O 1 1
5 19083 1 1 232 CYS C C 9.606 -4.485 -8.433 1.00 . A A . 233 CYS C 1 1
5 19084 1 1 232 CYS CA C 10.793 -5.436 -8.554 1.00 . A A . 233 CYS CA 1 1
5 19085 1 1 232 CYS CB C 10.577 -6.393 -9.728 1.00 . A A . 233 CYS CB 1 1
5 19086 1 1 232 CYS H H 10.669 -7.109 -7.265 1.00 . A A . 233 CYS H 1 1
5 19087 1 1 232 CYS HA H 11.686 -4.856 -8.735 1.00 . A A . 233 CYS HA 1 1
5 19088 1 1 232 CYS HB2 H 9.592 -6.830 -9.650 1.00 . A A . 233 CYS HB2 1 1
5 19089 1 1 232 CYS HB3 H 10.646 -5.839 -10.652 1.00 . A A . 233 CYS HB3 1 1
5 19090 1 1 232 CYS HG H 12.282 -7.739 -8.991 1.00 . A A . 233 CYS HG 1 1
5 19091 1 1 232 CYS N N 10.986 -6.183 -7.319 1.00 . A A . 233 CYS N 1 1
5 19092 1 1 232 CYS O O 8.454 -4.894 -8.578 1.00 . A A . 233 CYS O 1 1
5 19093 1 1 232 CYS SG S 11.772 -7.747 -9.805 1.00 . A A . 233 CYS SG 1 1
5 19094 1 1 233 ALA C C 8.191 -1.910 -9.362 1.00 . A A . 234 ALA C 1 1
5 19095 1 1 233 ALA CA C 8.852 -2.209 -8.022 1.00 . A A . 234 ALA CA 1 1
5 19096 1 1 233 ALA CB C 9.427 -0.936 -7.423 1.00 . A A . 234 ALA CB 1 1
5 19097 1 1 233 ALA H H 10.833 -2.952 -8.059 1.00 . A A . 234 ALA H 1 1
5 19098 1 1 233 ALA HA H 8.106 -2.595 -7.342 1.00 . A A . 234 ALA HA 1 1
5 19099 1 1 233 ALA HB1 H 8.621 -0.281 -7.127 1.00 . A A . 234 ALA HB1 1 1
5 19100 1 1 233 ALA HB2 H 10.041 -0.442 -8.158 1.00 . A A . 234 ALA HB2 1 1
5 19101 1 1 233 ALA HB3 H 10.027 -1.184 -6.559 1.00 . A A . 234 ALA HB3 1 1
5 19102 1 1 233 ALA N N 9.896 -3.217 -8.164 1.00 . A A . 234 ALA N 1 1
5 19103 1 1 233 ALA O O 8.817 -1.352 -10.264 1.00 . A A . 234 ALA O 1 1
5 19104 1 1 234 ALA C C 6.974 -2.482 -11.951 1.00 . A A . 235 ALA C 1 1
5 19105 1 1 234 ALA CA C 6.169 -2.077 -10.720 1.00 . A A . 235 ALA CA 1 1
5 19106 1 1 234 ALA CB C 5.730 -0.624 -10.824 1.00 . A A . 235 ALA CB 1 1
5 19107 1 1 234 ALA H H 6.486 -2.738 -8.733 1.00 . A A . 235 ALA H 1 1
5 19108 1 1 234 ALA HA H 5.284 -2.692 -10.673 1.00 . A A . 235 ALA HA 1 1
5 19109 1 1 234 ALA HB1 H 6.394 -0.095 -11.491 1.00 . A A . 235 ALA HB1 1 1
5 19110 1 1 234 ALA HB2 H 5.762 -0.167 -9.847 1.00 . A A . 235 ALA HB2 1 1
5 19111 1 1 234 ALA HB3 H 4.722 -0.580 -11.210 1.00 . A A . 235 ALA HB3 1 1
5 19112 1 1 234 ALA N N 6.925 -2.294 -9.488 1.00 . A A . 235 ALA N 1 1
5 19113 1 1 234 ALA O O 6.757 -1.967 -13.048 1.00 . A A . 235 ALA O 1 1
5 19114 1 1 235 ASP C C 9.288 -2.771 -13.697 1.00 . A A . 236 ASP C 1 1
5 19115 1 1 235 ASP CA C 8.743 -3.910 -12.840 1.00 . A A . 236 ASP CA 1 1
5 19116 1 1 235 ASP CB C 7.959 -4.891 -13.714 1.00 . A A . 236 ASP CB 1 1
5 19117 1 1 235 ASP CG C 8.800 -6.072 -14.158 1.00 . A A . 236 ASP CG 1 1
5 19118 1 1 235 ASP H H 8.014 -3.786 -10.859 1.00 . A A . 236 ASP H 1 1
5 19119 1 1 235 ASP HA H 9.576 -4.431 -12.394 1.00 . A A . 236 ASP HA 1 1
5 19120 1 1 235 ASP HB2 H 7.114 -5.264 -13.156 1.00 . A A . 236 ASP HB2 1 1
5 19121 1 1 235 ASP HB3 H 7.604 -4.374 -14.594 1.00 . A A . 236 ASP HB3 1 1
5 19122 1 1 235 ASP N N 7.899 -3.415 -11.756 1.00 . A A . 236 ASP N 1 1
5 19123 1 1 235 ASP O O 9.393 -2.898 -14.918 1.00 . A A . 236 ASP O 1 1
5 19124 1 1 235 ASP OD1 O 9.251 -6.841 -13.282 1.00 . A A . 236 ASP OD1 1 1
5 19125 1 1 235 ASP OD2 O 9.006 -6.228 -15.378 1.00 . A A . 236 ASP OD2 1 1
5 19126 1 1 236 GLY C C 10.444 0.684 -12.922 1.00 . A A . 237 GLY C 1 1
5 19127 1 1 236 GLY CA C 10.167 -0.526 -13.795 1.00 . A A . 237 GLY CA 1 1
5 19128 1 1 236 GLY H H 9.534 -1.609 -12.083 1.00 . A A . 237 GLY H 1 1
5 19129 1 1 236 GLY HA2 H 11.087 -0.825 -14.273 1.00 . A A . 237 GLY HA2 1 1
5 19130 1 1 236 GLY HA3 H 9.455 -0.247 -14.559 1.00 . A A . 237 GLY HA3 1 1
5 19131 1 1 236 GLY N N 9.636 -1.659 -13.057 1.00 . A A . 237 GLY N 1 1
5 19132 1 1 236 GLY O O 11.498 1.310 -13.039 1.00 . A A . 237 GLY O 1 1
5 19133 1 1 237 GLN C C 10.839 2.000 -10.230 1.00 . A A . 238 GLN C 1 1
5 19134 1 1 237 GLN CA C 9.652 2.178 -11.174 1.00 . A A . 238 GLN CA 1 1
5 19135 1 1 237 GLN CB C 8.371 2.420 -10.371 1.00 . A A . 238 GLN CB 1 1
5 19136 1 1 237 GLN CD C 7.101 1.823 -8.272 1.00 . A A . 238 GLN CD 1 1
5 19137 1 1 237 GLN CG C 8.089 1.357 -9.321 1.00 . A A . 238 GLN CG 1 1
5 19138 1 1 237 GLN H H 8.675 0.492 -12.010 1.00 . A A . 238 GLN H 1 1
5 19139 1 1 237 GLN HA H 9.839 3.040 -11.797 1.00 . A A . 238 GLN HA 1 1
5 19140 1 1 237 GLN HB2 H 8.448 3.374 -9.871 1.00 . A A . 238 GLN HB2 1 1
5 19141 1 1 237 GLN HB3 H 7.534 2.450 -11.054 1.00 . A A . 238 GLN HB3 1 1
5 19142 1 1 237 GLN HE21 H 6.550 -0.059 -7.925 1.00 . A A . 238 GLN HE21 1 1
5 19143 1 1 237 GLN HE22 H 5.744 1.152 -6.977 1.00 . A A . 238 GLN HE22 1 1
5 19144 1 1 237 GLN HG2 H 7.685 0.485 -9.811 1.00 . A A . 238 GLN HG2 1 1
5 19145 1 1 237 GLN HG3 H 9.016 1.098 -8.832 1.00 . A A . 238 GLN HG3 1 1
5 19146 1 1 237 GLN N N 9.497 1.024 -12.054 1.00 . A A . 238 GLN N 1 1
5 19147 1 1 237 GLN NE2 N 6.393 0.876 -7.663 1.00 . A A . 238 GLN NE2 1 1
5 19148 1 1 237 GLN O O 11.485 2.972 -9.841 1.00 . A A . 238 GLN O 1 1
5 19149 1 1 237 GLN OE1 O 6.973 3.019 -8.009 1.00 . A A . 238 GLN OE1 1 1
5 19150 1 1 238 ASP C C 12.492 -1.045 -8.898 1.00 . A A . 239 ASP C 1 1
5 19151 1 1 238 ASP CA C 12.229 0.456 -8.963 1.00 . A A . 239 ASP CA 1 1
5 19152 1 1 238 ASP CB C 11.939 0.998 -7.561 1.00 . A A . 239 ASP CB 1 1
5 19153 1 1 238 ASP CG C 13.162 1.618 -6.916 1.00 . A A . 239 ASP CG 1 1
5 19154 1 1 238 ASP H H 10.570 0.018 -10.204 1.00 . A A . 239 ASP H 1 1
5 19155 1 1 238 ASP HA H 13.109 0.946 -9.352 1.00 . A A . 239 ASP HA 1 1
5 19156 1 1 238 ASP HB2 H 11.168 1.752 -7.626 1.00 . A A . 239 ASP HB2 1 1
5 19157 1 1 238 ASP HB3 H 11.593 0.190 -6.934 1.00 . A A . 239 ASP HB3 1 1
5 19158 1 1 238 ASP N N 11.120 0.753 -9.863 1.00 . A A . 239 ASP N 1 1
5 19159 1 1 238 ASP O O 11.708 -1.846 -9.407 1.00 . A A . 239 ASP O 1 1
5 19160 1 1 238 ASP OD1 O 14.171 0.901 -6.745 1.00 . A A . 239 ASP OD1 1 1
5 19161 1 1 238 ASP OD2 O 13.111 2.821 -6.581 1.00 . A A . 239 ASP OD2 1 1
5 19162 1 1 239 ALA C C 15.135 -2.982 -7.164 1.00 . A A . 240 ALA C 1 1
5 19163 1 1 239 ALA CA C 13.974 -2.820 -8.138 1.00 . A A . 240 ALA CA 1 1
5 19164 1 1 239 ALA CB C 14.334 -3.400 -9.497 1.00 . A A . 240 ALA CB 1 1
5 19165 1 1 239 ALA H H 14.186 -0.733 -7.886 1.00 . A A . 240 ALA H 1 1
5 19166 1 1 239 ALA HA H 13.118 -3.358 -7.758 1.00 . A A . 240 ALA HA 1 1
5 19167 1 1 239 ALA HB1 H 14.147 -4.465 -9.495 1.00 . A A . 240 ALA HB1 1 1
5 19168 1 1 239 ALA HB2 H 15.381 -3.220 -9.699 1.00 . A A . 240 ALA HB2 1 1
5 19169 1 1 239 ALA HB3 H 13.734 -2.930 -10.260 1.00 . A A . 240 ALA HB3 1 1
5 19170 1 1 239 ALA N N 13.602 -1.418 -8.271 1.00 . A A . 240 ALA N 1 1
5 19171 1 1 239 ALA O O 16.295 -2.793 -7.531 1.00 . A A . 240 ALA O 1 1
5 19172 1 1 240 VAL C C 16.011 -4.989 -4.553 1.00 . A A . 241 VAL C 1 1
5 19173 1 1 240 VAL CA C 15.842 -3.515 -4.899 1.00 . A A . 241 VAL CA 1 1
5 19174 1 1 240 VAL CB C 15.529 -2.723 -3.608 1.00 . A A . 241 VAL CB 1 1
5 19175 1 1 240 VAL CG1 C 16.323 -1.426 -3.573 1.00 . A A . 241 VAL CG1 1 1
5 19176 1 1 240 VAL CG2 C 14.038 -2.440 -3.478 1.00 . A A . 241 VAL CG2 1 1
5 19177 1 1 240 VAL H H 13.875 -3.469 -5.688 1.00 . A A . 241 VAL H 1 1
5 19178 1 1 240 VAL HA H 16.776 -3.147 -5.302 1.00 . A A . 241 VAL HA 1 1
5 19179 1 1 240 VAL HB H 15.832 -3.322 -2.763 1.00 . A A . 241 VAL HB 1 1
5 19180 1 1 240 VAL HG11 H 17.209 -1.530 -4.183 1.00 . A A . 241 VAL HG11 1 1
5 19181 1 1 240 VAL HG12 H 16.611 -1.208 -2.555 1.00 . A A . 241 VAL HG12 1 1
5 19182 1 1 240 VAL HG13 H 15.715 -0.621 -3.956 1.00 . A A . 241 VAL HG13 1 1
5 19183 1 1 240 VAL HG21 H 13.511 -3.366 -3.303 1.00 . A A . 241 VAL HG21 1 1
5 19184 1 1 240 VAL HG22 H 13.675 -1.986 -4.388 1.00 . A A . 241 VAL HG22 1 1
5 19185 1 1 240 VAL HG23 H 13.871 -1.768 -2.649 1.00 . A A . 241 VAL HG23 1 1
5 19186 1 1 240 VAL N N 14.817 -3.331 -5.922 1.00 . A A . 241 VAL N 1 1
5 19187 1 1 240 VAL O O 15.037 -5.692 -4.282 1.00 . A A . 241 VAL O 1 1
5 19188 1 1 241 PHE C C 18.079 -6.973 -2.823 1.00 . A A . 242 PHE C 1 1
5 19189 1 1 241 PHE CA C 17.565 -6.840 -4.256 1.00 . A A . 242 PHE CA 1 1
5 19190 1 1 241 PHE CB C 18.599 -7.381 -5.257 1.00 . A A . 242 PHE CB 1 1
5 19191 1 1 241 PHE CD1 C 20.598 -8.044 -3.891 1.00 . A A . 242 PHE CD1 1 1
5 19192 1 1 241 PHE CD2 C 19.327 -9.765 -4.945 1.00 . A A . 242 PHE CD2 1 1
5 19193 1 1 241 PHE CE1 C 21.451 -8.991 -3.362 1.00 . A A . 242 PHE CE1 1 1
5 19194 1 1 241 PHE CE2 C 20.179 -10.717 -4.419 1.00 . A A . 242 PHE CE2 1 1
5 19195 1 1 241 PHE CG C 19.528 -8.419 -4.688 1.00 . A A . 242 PHE CG 1 1
5 19196 1 1 241 PHE CZ C 21.242 -10.329 -3.626 1.00 . A A . 242 PHE CZ 1 1
5 19197 1 1 241 PHE H H 17.989 -4.839 -4.790 1.00 . A A . 242 PHE H 1 1
5 19198 1 1 241 PHE HA H 16.652 -7.410 -4.352 1.00 . A A . 242 PHE HA 1 1
5 19199 1 1 241 PHE HB2 H 18.079 -7.827 -6.090 1.00 . A A . 242 PHE HB2 1 1
5 19200 1 1 241 PHE HB3 H 19.199 -6.558 -5.616 1.00 . A A . 242 PHE HB3 1 1
5 19201 1 1 241 PHE HD1 H 20.762 -6.996 -3.685 1.00 . A A . 242 PHE HD1 1 1
5 19202 1 1 241 PHE HD2 H 18.496 -10.069 -5.566 1.00 . A A . 242 PHE HD2 1 1
5 19203 1 1 241 PHE HE1 H 22.281 -8.685 -2.744 1.00 . A A . 242 PHE HE1 1 1
5 19204 1 1 241 PHE HE2 H 20.015 -11.763 -4.628 1.00 . A A . 242 PHE HE2 1 1
5 19205 1 1 241 PHE HZ H 21.906 -11.070 -3.211 1.00 . A A . 242 PHE HZ 1 1
5 19206 1 1 241 PHE N N 17.257 -5.450 -4.565 1.00 . A A . 242 PHE N 1 1
5 19207 1 1 241 PHE O O 18.888 -6.166 -2.368 1.00 . A A . 242 PHE O 1 1
5 19208 1 1 242 LEU C C 18.036 -9.735 -0.435 1.00 . A A . 243 LEU C 1 1
5 19209 1 1 242 LEU CA C 18.029 -8.242 -0.746 1.00 . A A . 243 LEU CA 1 1
5 19210 1 1 242 LEU CB C 17.102 -7.512 0.234 1.00 . A A . 243 LEU CB 1 1
5 19211 1 1 242 LEU CD1 C 18.969 -5.935 0.837 1.00 . A A . 243 LEU CD1 1 1
5 19212 1 1 242 LEU CD2 C 17.070 -5.137 -0.589 1.00 . A A . 243 LEU CD2 1 1
5 19213 1 1 242 LEU CG C 17.479 -6.060 0.552 1.00 . A A . 243 LEU CG 1 1
5 19214 1 1 242 LEU H H 16.971 -8.614 -2.542 1.00 . A A . 243 LEU H 1 1
5 19215 1 1 242 LEU HA H 19.032 -7.860 -0.635 1.00 . A A . 243 LEU HA 1 1
5 19216 1 1 242 LEU HB2 H 16.104 -7.519 -0.179 1.00 . A A . 243 LEU HB2 1 1
5 19217 1 1 242 LEU HB3 H 17.091 -8.066 1.161 1.00 . A A . 243 LEU HB3 1 1
5 19218 1 1 242 LEU HD11 H 19.342 -6.873 1.220 1.00 . A A . 243 LEU HD11 1 1
5 19219 1 1 242 LEU HD12 H 19.132 -5.158 1.570 1.00 . A A . 243 LEU HD12 1 1
5 19220 1 1 242 LEU HD13 H 19.491 -5.686 -0.075 1.00 . A A . 243 LEU HD13 1 1
5 19221 1 1 242 LEU HD21 H 17.950 -4.683 -1.021 1.00 . A A . 243 LEU HD21 1 1
5 19222 1 1 242 LEU HD22 H 16.418 -4.365 -0.209 1.00 . A A . 243 LEU HD22 1 1
5 19223 1 1 242 LEU HD23 H 16.549 -5.706 -1.345 1.00 . A A . 243 LEU HD23 1 1
5 19224 1 1 242 LEU HG H 16.948 -5.747 1.439 1.00 . A A . 243 LEU HG 1 1
5 19225 1 1 242 LEU N N 17.610 -8.000 -2.123 1.00 . A A . 243 LEU N 1 1
5 19226 1 1 242 LEU O O 17.407 -10.528 -1.134 1.00 . A A . 243 LEU O 1 1
5 19227 1 1 243 ARG C C 18.735 -11.637 2.545 1.00 . A A . 244 ARG C 1 1
5 19228 1 1 243 ARG CA C 18.842 -11.507 1.029 1.00 . A A . 244 ARG CA 1 1
5 19229 1 1 243 ARG CB C 20.159 -12.119 0.545 1.00 . A A . 244 ARG CB 1 1
5 19230 1 1 243 ARG CD C 21.496 -14.218 0.895 1.00 . A A . 244 ARG CD 1 1
5 19231 1 1 243 ARG CG C 20.146 -13.639 0.505 1.00 . A A . 244 ARG CG 1 1
5 19232 1 1 243 ARG CZ C 22.574 -15.049 2.949 1.00 . A A . 244 ARG CZ 1 1
5 19233 1 1 243 ARG H H 19.231 -9.430 1.139 1.00 . A A . 244 ARG H 1 1
5 19234 1 1 243 ARG HA H 18.020 -12.039 0.574 1.00 . A A . 244 ARG HA 1 1
5 19235 1 1 243 ARG HB2 H 20.367 -11.756 -0.451 1.00 . A A . 244 ARG HB2 1 1
5 19236 1 1 243 ARG HB3 H 20.953 -11.804 1.206 1.00 . A A . 244 ARG HB3 1 1
5 19237 1 1 243 ARG HD2 H 21.578 -15.214 0.486 1.00 . A A . 244 ARG HD2 1 1
5 19238 1 1 243 ARG HD3 H 22.275 -13.594 0.480 1.00 . A A . 244 ARG HD3 1 1
5 19239 1 1 243 ARG HE H 21.073 -13.733 2.896 1.00 . A A . 244 ARG HE 1 1
5 19240 1 1 243 ARG HG2 H 19.398 -14.001 1.194 1.00 . A A . 244 ARG HG2 1 1
5 19241 1 1 243 ARG HG3 H 19.902 -13.960 -0.496 1.00 . A A . 244 ARG HG3 1 1
5 19242 1 1 243 ARG HH11 H 23.332 -15.813 1.237 1.00 . A A . 244 ARG HH11 1 1
5 19243 1 1 243 ARG HH12 H 24.072 -16.381 2.695 1.00 . A A . 244 ARG HH12 1 1
5 19244 1 1 243 ARG HH21 H 22.046 -14.480 4.816 1.00 . A A . 244 ARG HH21 1 1
5 19245 1 1 243 ARG HH22 H 23.343 -15.625 4.727 1.00 . A A . 244 ARG HH22 1 1
5 19246 1 1 243 ARG N N 18.753 -10.110 0.621 1.00 . A A . 244 ARG N 1 1
5 19247 1 1 243 ARG NE N 21.666 -14.285 2.344 1.00 . A A . 244 ARG NE 1 1
5 19248 1 1 243 ARG NH1 N 23.393 -15.810 2.235 1.00 . A A . 244 ARG NH1 1 1
5 19249 1 1 243 ARG NH2 N 22.661 -15.052 4.272 1.00 . A A . 244 ARG NH2 1 1
5 19250 1 1 243 ARG O O 19.414 -10.929 3.287 1.00 . A A . 244 ARG O 1 1
5 19251 1 1 244 ALA C C 18.750 -13.706 4.984 1.00 . A A . 245 ALA C 1 1
5 19252 1 1 244 ALA CA C 17.684 -12.770 4.423 1.00 . A A . 245 ALA CA 1 1
5 19253 1 1 244 ALA CB C 16.295 -13.334 4.684 1.00 . A A . 245 ALA CB 1 1
5 19254 1 1 244 ALA H H 17.366 -13.082 2.355 1.00 . A A . 245 ALA H 1 1
5 19255 1 1 244 ALA HA H 17.758 -11.815 4.923 1.00 . A A . 245 ALA HA 1 1
5 19256 1 1 244 ALA HB1 H 15.893 -12.902 5.588 1.00 . A A . 245 ALA HB1 1 1
5 19257 1 1 244 ALA HB2 H 16.357 -14.407 4.794 1.00 . A A . 245 ALA HB2 1 1
5 19258 1 1 244 ALA HB3 H 15.648 -13.095 3.852 1.00 . A A . 245 ALA HB3 1 1
5 19259 1 1 244 ALA N N 17.878 -12.547 2.996 1.00 . A A . 245 ALA N 1 1
5 19260 1 1 244 ALA O O 19.453 -14.380 4.233 1.00 . A A . 245 ALA O 1 1
5 19261 1 1 245 LYS C C 19.526 -16.067 6.740 1.00 . A A . 246 LYS C 1 1
5 19262 1 1 245 LYS CA C 19.847 -14.595 6.966 1.00 . A A . 246 LYS CA 1 1
5 19263 1 1 245 LYS CB C 19.893 -14.297 8.466 1.00 . A A . 246 LYS CB 1 1
5 19264 1 1 245 LYS CD C 21.360 -14.435 10.500 1.00 . A A . 246 LYS CD 1 1
5 19265 1 1 245 LYS CE C 22.378 -15.270 11.260 1.00 . A A . 246 LYS CE 1 1
5 19266 1 1 245 LYS CG C 20.924 -15.122 9.217 1.00 . A A . 246 LYS CG 1 1
5 19267 1 1 245 LYS H H 18.276 -13.180 6.854 1.00 . A A . 246 LYS H 1 1
5 19268 1 1 245 LYS HA H 20.810 -14.383 6.537 1.00 . A A . 246 LYS HA 1 1
5 19269 1 1 245 LYS HB2 H 20.128 -13.252 8.606 1.00 . A A . 246 LYS HB2 1 1
5 19270 1 1 245 LYS HB3 H 18.922 -14.499 8.891 1.00 . A A . 246 LYS HB3 1 1
5 19271 1 1 245 LYS HD2 H 21.802 -13.482 10.254 1.00 . A A . 246 LYS HD2 1 1
5 19272 1 1 245 LYS HD3 H 20.493 -14.282 11.126 1.00 . A A . 246 LYS HD3 1 1
5 19273 1 1 245 LYS HE2 H 22.665 -14.738 12.155 1.00 . A A . 246 LYS HE2 1 1
5 19274 1 1 245 LYS HE3 H 21.922 -16.210 11.531 1.00 . A A . 246 LYS HE3 1 1
5 19275 1 1 245 LYS HG2 H 20.494 -16.082 9.463 1.00 . A A . 246 LYS HG2 1 1
5 19276 1 1 245 LYS HG3 H 21.788 -15.266 8.583 1.00 . A A . 246 LYS HG3 1 1
5 19277 1 1 245 LYS HZ1 H 24.443 -15.503 11.046 1.00 . A A . 246 LYS HZ1 1 1
5 19278 1 1 245 LYS HZ2 H 23.687 -14.825 9.694 1.00 . A A . 246 LYS HZ2 1 1
5 19279 1 1 245 LYS HZ3 H 23.532 -16.480 10.008 1.00 . A A . 246 LYS HZ3 1 1
5 19280 1 1 245 LYS N N 18.866 -13.741 6.308 1.00 . A A . 246 LYS N 1 1
5 19281 1 1 245 LYS NZ N 23.595 -15.538 10.445 1.00 . A A . 246 LYS NZ 1 1
5 19282 1 1 245 LYS O O 20.311 -16.802 6.140 1.00 . A A . 246 LYS O 1 1
5 19283 1 1 246 ASP C C 16.748 -17.963 6.116 1.00 . A A . 247 ASP C 1 1
5 19284 1 1 246 ASP CA C 17.928 -17.867 7.077 1.00 . A A . 247 ASP CA 1 1
5 19285 1 1 246 ASP CB C 17.545 -18.451 8.440 1.00 . A A . 247 ASP CB 1 1
5 19286 1 1 246 ASP CG C 18.176 -19.808 8.685 1.00 . A A . 247 ASP CG 1 1
5 19287 1 1 246 ASP H H 17.788 -15.851 7.688 1.00 . A A . 247 ASP H 1 1
5 19288 1 1 246 ASP HA H 18.752 -18.432 6.674 1.00 . A A . 247 ASP HA 1 1
5 19289 1 1 246 ASP HB2 H 17.872 -17.778 9.218 1.00 . A A . 247 ASP HB2 1 1
5 19290 1 1 246 ASP HB3 H 16.471 -18.558 8.491 1.00 . A A . 247 ASP HB3 1 1
5 19291 1 1 246 ASP N N 18.364 -16.487 7.222 1.00 . A A . 247 ASP N 1 1
5 19292 1 1 246 ASP O O 16.180 -16.949 5.713 1.00 . A A . 247 ASP O 1 1
5 19293 1 1 246 ASP OD1 O 19.349 -19.849 9.109 1.00 . A A . 247 ASP OD1 1 1
5 19294 1 1 246 ASP OD2 O 17.494 -20.829 8.453 1.00 . A A . 247 ASP OD2 1 1
5 19295 1 1 247 GLU C C 13.972 -18.875 5.423 1.00 . A A . 248 GLU C 1 1
5 19296 1 1 247 GLU CA C 15.271 -19.412 4.837 1.00 . A A . 248 GLU CA 1 1
5 19297 1 1 247 GLU CB C 15.128 -20.903 4.524 1.00 . A A . 248 GLU CB 1 1
5 19298 1 1 247 GLU CD C 14.392 -22.538 2.744 1.00 . A A . 248 GLU CD 1 1
5 19299 1 1 247 GLU CG C 14.140 -21.198 3.406 1.00 . A A . 248 GLU CG 1 1
5 19300 1 1 247 GLU H H 16.875 -19.959 6.105 1.00 . A A . 248 GLU H 1 1
5 19301 1 1 247 GLU HA H 15.482 -18.879 3.923 1.00 . A A . 248 GLU HA 1 1
5 19302 1 1 247 GLU HB2 H 16.093 -21.292 4.235 1.00 . A A . 248 GLU HB2 1 1
5 19303 1 1 247 GLU HB3 H 14.794 -21.415 5.414 1.00 . A A . 248 GLU HB3 1 1
5 19304 1 1 247 GLU HG2 H 13.141 -21.197 3.816 1.00 . A A . 248 GLU HG2 1 1
5 19305 1 1 247 GLU HG3 H 14.221 -20.422 2.658 1.00 . A A . 248 GLU HG3 1 1
5 19306 1 1 247 GLU N N 16.384 -19.188 5.752 1.00 . A A . 248 GLU N 1 1
5 19307 1 1 247 GLU O O 13.137 -18.323 4.706 1.00 . A A . 248 GLU O 1 1
5 19308 1 1 247 GLU OE1 O 15.541 -22.786 2.323 1.00 . A A . 248 GLU OE1 1 1
5 19309 1 1 247 GLU OE2 O 13.439 -23.340 2.647 1.00 . A A . 248 GLU OE2 1 1
5 19310 1 1 248 ALA C C 12.543 -17.039 7.372 1.00 . A A . 249 ALA C 1 1
5 19311 1 1 248 ALA CA C 12.611 -18.557 7.408 1.00 . A A . 249 ALA CA 1 1
5 19312 1 1 248 ALA CB C 12.572 -19.063 8.843 1.00 . A A . 249 ALA CB 1 1
5 19313 1 1 248 ALA H H 14.510 -19.478 7.250 1.00 . A A . 249 ALA H 1 1
5 19314 1 1 248 ALA HA H 11.754 -18.954 6.884 1.00 . A A . 249 ALA HA 1 1
5 19315 1 1 248 ALA HB1 H 13.214 -19.926 8.938 1.00 . A A . 249 ALA HB1 1 1
5 19316 1 1 248 ALA HB2 H 11.559 -19.336 9.100 1.00 . A A . 249 ALA HB2 1 1
5 19317 1 1 248 ALA HB3 H 12.915 -18.283 9.507 1.00 . A A . 249 ALA HB3 1 1
5 19318 1 1 248 ALA N N 13.808 -19.034 6.731 1.00 . A A . 249 ALA N 1 1
5 19319 1 1 248 ALA O O 11.508 -16.465 7.032 1.00 . A A . 249 ALA O 1 1
5 19320 1 1 249 SER C C 13.284 -14.421 6.321 1.00 . A A . 250 SER C 1 1
5 19321 1 1 249 SER CA C 13.709 -14.932 7.688 1.00 . A A . 250 SER CA 1 1
5 19322 1 1 249 SER CB C 15.118 -14.442 8.023 1.00 . A A . 250 SER CB 1 1
5 19323 1 1 249 SER H H 14.454 -16.897 7.955 1.00 . A A . 250 SER H 1 1
5 19324 1 1 249 SER HA H 13.015 -14.562 8.426 1.00 . A A . 250 SER HA 1 1
5 19325 1 1 249 SER HB2 H 15.767 -14.610 7.176 1.00 . A A . 250 SER HB2 1 1
5 19326 1 1 249 SER HB3 H 15.086 -13.386 8.247 1.00 . A A . 250 SER HB3 1 1
5 19327 1 1 249 SER HG H 15.414 -14.660 9.948 1.00 . A A . 250 SER HG 1 1
5 19328 1 1 249 SER N N 13.654 -16.388 7.706 1.00 . A A . 250 SER N 1 1
5 19329 1 1 249 SER O O 12.631 -13.384 6.207 1.00 . A A . 250 SER O 1 1
5 19330 1 1 249 SER OG O 15.646 -15.131 9.144 1.00 . A A . 250 SER OG 1 1
5 19331 1 1 250 ALA C C 11.830 -15.207 3.660 1.00 . A A . 251 ALA C 1 1
5 19332 1 1 250 ALA CA C 13.274 -14.812 3.929 1.00 . A A . 251 ALA CA 1 1
5 19333 1 1 250 ALA CB C 14.212 -15.468 2.926 1.00 . A A . 251 ALA CB 1 1
5 19334 1 1 250 ALA H H 14.143 -16.001 5.443 1.00 . A A . 251 ALA H 1 1
5 19335 1 1 250 ALA HA H 13.362 -13.739 3.835 1.00 . A A . 251 ALA HA 1 1
5 19336 1 1 250 ALA HB1 H 14.550 -16.418 3.316 1.00 . A A . 251 ALA HB1 1 1
5 19337 1 1 250 ALA HB2 H 15.064 -14.826 2.758 1.00 . A A . 251 ALA HB2 1 1
5 19338 1 1 250 ALA HB3 H 13.691 -15.626 1.994 1.00 . A A . 251 ALA HB3 1 1
5 19339 1 1 250 ALA N N 13.640 -15.174 5.286 1.00 . A A . 251 ALA N 1 1
5 19340 1 1 250 ALA O O 11.121 -14.530 2.915 1.00 . A A . 251 ALA O 1 1
5 19341 1 1 251 ARG C C 9.077 -15.691 4.704 1.00 . A A . 252 ARG C 1 1
5 19342 1 1 251 ARG CA C 10.016 -16.742 4.135 1.00 . A A . 252 ARG CA 1 1
5 19343 1 1 251 ARG CB C 9.803 -18.082 4.843 1.00 . A A . 252 ARG CB 1 1
5 19344 1 1 251 ARG CD C 7.912 -19.718 5.120 1.00 . A A . 252 ARG CD 1 1
5 19345 1 1 251 ARG CG C 8.815 -18.994 4.133 1.00 . A A . 252 ARG CG 1 1
5 19346 1 1 251 ARG CZ C 8.001 -22.083 4.433 1.00 . A A . 252 ARG CZ 1 1
5 19347 1 1 251 ARG H H 11.991 -16.783 4.894 1.00 . A A . 252 ARG H 1 1
5 19348 1 1 251 ARG HA H 9.819 -16.858 3.080 1.00 . A A . 252 ARG HA 1 1
5 19349 1 1 251 ARG HB2 H 10.750 -18.596 4.909 1.00 . A A . 252 ARG HB2 1 1
5 19350 1 1 251 ARG HB3 H 9.434 -17.894 5.840 1.00 . A A . 252 ARG HB3 1 1
5 19351 1 1 251 ARG HD2 H 7.966 -19.217 6.074 1.00 . A A . 252 ARG HD2 1 1
5 19352 1 1 251 ARG HD3 H 6.896 -19.681 4.752 1.00 . A A . 252 ARG HD3 1 1
5 19353 1 1 251 ARG HE H 8.817 -21.344 6.097 1.00 . A A . 252 ARG HE 1 1
5 19354 1 1 251 ARG HG2 H 8.202 -18.400 3.472 1.00 . A A . 252 ARG HG2 1 1
5 19355 1 1 251 ARG HG3 H 9.364 -19.725 3.558 1.00 . A A . 252 ARG HG3 1 1
5 19356 1 1 251 ARG HH11 H 7.006 -20.874 3.152 1.00 . A A . 252 ARG HH11 1 1
5 19357 1 1 251 ARG HH12 H 7.083 -22.541 2.691 1.00 . A A . 252 ARG HH12 1 1
5 19358 1 1 251 ARG HH21 H 8.920 -23.538 5.492 1.00 . A A . 252 ARG HH21 1 1
5 19359 1 1 251 ARG HH22 H 8.168 -24.054 4.020 1.00 . A A . 252 ARG HH22 1 1
5 19360 1 1 251 ARG N N 11.388 -16.291 4.293 1.00 . A A . 252 ARG N 1 1
5 19361 1 1 251 ARG NE N 8.303 -21.115 5.295 1.00 . A A . 252 ARG NE 1 1
5 19362 1 1 251 ARG NH1 N 7.306 -21.810 3.335 1.00 . A A . 252 ARG NH1 1 1
5 19363 1 1 251 ARG NH2 N 8.395 -23.327 4.668 1.00 . A A . 252 ARG NH2 1 1
5 19364 1 1 251 ARG O O 8.005 -15.430 4.158 1.00 . A A . 252 ARG O 1 1
5 19365 1 1 252 SER C C 8.866 -12.718 5.682 1.00 . A A . 253 SER C 1 1
5 19366 1 1 252 SER CA C 8.725 -14.028 6.444 1.00 . A A . 253 SER CA 1 1
5 19367 1 1 252 SER CB C 9.170 -13.843 7.896 1.00 . A A . 253 SER CB 1 1
5 19368 1 1 252 SER H H 10.382 -15.315 6.178 1.00 . A A . 253 SER H 1 1
5 19369 1 1 252 SER HA H 7.690 -14.332 6.426 1.00 . A A . 253 SER HA 1 1
5 19370 1 1 252 SER HB2 H 8.609 -13.034 8.341 1.00 . A A . 253 SER HB2 1 1
5 19371 1 1 252 SER HB3 H 8.987 -14.754 8.446 1.00 . A A . 253 SER HB3 1 1
5 19372 1 1 252 SER HG H 10.990 -14.167 8.542 1.00 . A A . 253 SER HG 1 1
5 19373 1 1 252 SER N N 9.508 -15.071 5.801 1.00 . A A . 253 SER N 1 1
5 19374 1 1 252 SER O O 7.938 -11.907 5.649 1.00 . A A . 253 SER O 1 1
5 19375 1 1 252 SER OG O 10.551 -13.533 7.971 1.00 . A A . 253 SER OG 1 1
5 19376 1 1 253 TRP C C 9.384 -11.292 3.055 1.00 . A A . 254 TRP C 1 1
5 19377 1 1 253 TRP CA C 10.265 -11.305 4.290 1.00 . A A . 254 TRP CA 1 1
5 19378 1 1 253 TRP CB C 11.738 -11.206 3.895 1.00 . A A . 254 TRP CB 1 1
5 19379 1 1 253 TRP CD1 C 13.714 -10.996 5.512 1.00 . A A . 254 TRP CD1 1 1
5 19380 1 1 253 TRP CD2 C 12.329 -9.239 5.506 1.00 . A A . 254 TRP CD2 1 1
5 19381 1 1 253 TRP CE2 C 13.359 -8.993 6.434 1.00 . A A . 254 TRP CE2 1 1
5 19382 1 1 253 TRP CE3 C 11.337 -8.274 5.326 1.00 . A A . 254 TRP CE3 1 1
5 19383 1 1 253 TRP CG C 12.574 -10.523 4.929 1.00 . A A . 254 TRP CG 1 1
5 19384 1 1 253 TRP CH2 C 12.437 -6.889 6.982 1.00 . A A . 254 TRP CH2 1 1
5 19385 1 1 253 TRP CZ2 C 13.422 -7.819 7.179 1.00 . A A . 254 TRP CZ2 1 1
5 19386 1 1 253 TRP CZ3 C 11.400 -7.107 6.066 1.00 . A A . 254 TRP CZ3 1 1
5 19387 1 1 253 TRP H H 10.731 -13.201 5.110 1.00 . A A . 254 TRP H 1 1
5 19388 1 1 253 TRP HA H 10.003 -10.464 4.907 1.00 . A A . 254 TRP HA 1 1
5 19389 1 1 253 TRP HB2 H 12.133 -12.198 3.746 1.00 . A A . 254 TRP HB2 1 1
5 19390 1 1 253 TRP HB3 H 11.820 -10.647 2.973 1.00 . A A . 254 TRP HB3 1 1
5 19391 1 1 253 TRP HD1 H 14.161 -11.952 5.285 1.00 . A A . 254 TRP HD1 1 1
5 19392 1 1 253 TRP HE1 H 14.995 -10.195 6.968 1.00 . A A . 254 TRP HE1 1 1
5 19393 1 1 253 TRP HE3 H 10.531 -8.429 4.622 1.00 . A A . 254 TRP HE3 1 1
5 19394 1 1 253 TRP HH2 H 12.447 -5.963 7.540 1.00 . A A . 254 TRP HH2 1 1
5 19395 1 1 253 TRP HZ2 H 14.214 -7.634 7.889 1.00 . A A . 254 TRP HZ2 1 1
5 19396 1 1 253 TRP HZ3 H 10.642 -6.349 5.941 1.00 . A A . 254 TRP HZ3 1 1
5 19397 1 1 253 TRP N N 10.025 -12.516 5.059 1.00 . A A . 254 TRP N 1 1
5 19398 1 1 253 TRP NE1 N 14.191 -10.083 6.420 1.00 . A A . 254 TRP NE1 1 1
5 19399 1 1 253 TRP O O 8.529 -10.422 2.892 1.00 . A A . 254 TRP O 1 1
5 19400 1 1 254 ALA C C 7.322 -12.532 1.331 1.00 . A A . 255 ALA C 1 1
5 19401 1 1 254 ALA CA C 8.799 -12.401 0.981 1.00 . A A . 255 ALA CA 1 1
5 19402 1 1 254 ALA CB C 9.266 -13.594 0.159 1.00 . A A . 255 ALA CB 1 1
5 19403 1 1 254 ALA H H 10.275 -12.944 2.395 1.00 . A A . 255 ALA H 1 1
5 19404 1 1 254 ALA HA H 8.942 -11.504 0.396 1.00 . A A . 255 ALA HA 1 1
5 19405 1 1 254 ALA HB1 H 8.502 -14.359 0.166 1.00 . A A . 255 ALA HB1 1 1
5 19406 1 1 254 ALA HB2 H 10.175 -13.990 0.586 1.00 . A A . 255 ALA HB2 1 1
5 19407 1 1 254 ALA HB3 H 9.452 -13.280 -0.856 1.00 . A A . 255 ALA HB3 1 1
5 19408 1 1 254 ALA N N 9.587 -12.278 2.197 1.00 . A A . 255 ALA N 1 1
5 19409 1 1 254 ALA O O 6.455 -12.032 0.614 1.00 . A A . 255 ALA O 1 1
5 19410 1 1 255 GLY C C 5.112 -12.074 3.458 1.00 . A A . 256 GLY C 1 1
5 19411 1 1 255 GLY CA C 5.678 -13.360 2.894 1.00 . A A . 256 GLY CA 1 1
5 19412 1 1 255 GLY H H 7.781 -13.559 2.993 1.00 . A A . 256 GLY H 1 1
5 19413 1 1 255 GLY HA2 H 5.074 -13.672 2.054 1.00 . A A . 256 GLY HA2 1 1
5 19414 1 1 255 GLY HA3 H 5.644 -14.123 3.656 1.00 . A A . 256 GLY HA3 1 1
5 19415 1 1 255 GLY N N 7.047 -13.194 2.453 1.00 . A A . 256 GLY N 1 1
5 19416 1 1 255 GLY O O 3.910 -11.821 3.366 1.00 . A A . 256 GLY O 1 1
5 19417 1 1 256 ALA C C 5.333 -8.947 3.521 1.00 . A A . 257 ALA C 1 1
5 19418 1 1 256 ALA CA C 5.567 -9.981 4.613 1.00 . A A . 257 ALA CA 1 1
5 19419 1 1 256 ALA CB C 6.605 -9.481 5.606 1.00 . A A . 257 ALA CB 1 1
5 19420 1 1 256 ALA H H 6.934 -11.505 4.077 1.00 . A A . 257 ALA H 1 1
5 19421 1 1 256 ALA HA H 4.641 -10.144 5.145 1.00 . A A . 257 ALA HA 1 1
5 19422 1 1 256 ALA HB1 H 6.680 -10.176 6.429 1.00 . A A . 257 ALA HB1 1 1
5 19423 1 1 256 ALA HB2 H 6.309 -8.511 5.978 1.00 . A A . 257 ALA HB2 1 1
5 19424 1 1 256 ALA HB3 H 7.564 -9.400 5.114 1.00 . A A . 257 ALA HB3 1 1
5 19425 1 1 256 ALA N N 5.985 -11.252 4.039 1.00 . A A . 257 ALA N 1 1
5 19426 1 1 256 ALA O O 4.352 -8.205 3.555 1.00 . A A . 257 ALA O 1 1
5 19427 1 1 257 ILE C C 4.909 -8.321 0.570 1.00 . A A . 258 ILE C 1 1
5 19428 1 1 257 ILE CA C 6.111 -7.970 1.437 1.00 . A A . 258 ILE CA 1 1
5 19429 1 1 257 ILE CB C 7.381 -7.956 0.564 1.00 . A A . 258 ILE CB 1 1
5 19430 1 1 257 ILE CD1 C 9.917 -8.079 0.762 1.00 . A A . 258 ILE CD1 1 1
5 19431 1 1 257 ILE CG1 C 8.616 -7.688 1.427 1.00 . A A . 258 ILE CG1 1 1
5 19432 1 1 257 ILE CG2 C 7.260 -6.912 -0.538 1.00 . A A . 258 ILE CG2 1 1
5 19433 1 1 257 ILE H H 6.992 -9.531 2.564 1.00 . A A . 258 ILE H 1 1
5 19434 1 1 257 ILE HA H 5.970 -6.981 1.851 1.00 . A A . 258 ILE HA 1 1
5 19435 1 1 257 ILE HB H 7.481 -8.925 0.099 1.00 . A A . 258 ILE HB 1 1
5 19436 1 1 257 ILE HD11 H 10.100 -9.132 0.919 1.00 . A A . 258 ILE HD11 1 1
5 19437 1 1 257 ILE HD12 H 10.726 -7.505 1.190 1.00 . A A . 258 ILE HD12 1 1
5 19438 1 1 257 ILE HD13 H 9.854 -7.879 -0.297 1.00 . A A . 258 ILE HD13 1 1
5 19439 1 1 257 ILE HG12 H 8.665 -6.634 1.656 1.00 . A A . 258 ILE HG12 1 1
5 19440 1 1 257 ILE HG13 H 8.531 -8.248 2.347 1.00 . A A . 258 ILE HG13 1 1
5 19441 1 1 257 ILE HG21 H 8.156 -6.309 -0.568 1.00 . A A . 258 ILE HG21 1 1
5 19442 1 1 257 ILE HG22 H 6.407 -6.278 -0.344 1.00 . A A . 258 ILE HG22 1 1
5 19443 1 1 257 ILE HG23 H 7.128 -7.407 -1.490 1.00 . A A . 258 ILE HG23 1 1
5 19444 1 1 257 ILE N N 6.234 -8.909 2.544 1.00 . A A . 258 ILE N 1 1
5 19445 1 1 257 ILE O O 4.176 -7.442 0.119 1.00 . A A . 258 ILE O 1 1
5 19446 1 1 258 GLN C C 2.269 -9.794 0.243 1.00 . A A . 259 GLN C 1 1
5 19447 1 1 258 GLN CA C 3.591 -10.089 -0.455 1.00 . A A . 259 GLN CA 1 1
5 19448 1 1 258 GLN CB C 3.722 -11.589 -0.716 1.00 . A A . 259 GLN CB 1 1
5 19449 1 1 258 GLN CD C 3.244 -13.506 -2.291 1.00 . A A . 259 GLN CD 1 1
5 19450 1 1 258 GLN CG C 2.953 -12.060 -1.938 1.00 . A A . 259 GLN CG 1 1
5 19451 1 1 258 GLN H H 5.326 -10.270 0.741 1.00 . A A . 259 GLN H 1 1
5 19452 1 1 258 GLN HA H 3.614 -9.563 -1.398 1.00 . A A . 259 GLN HA 1 1
5 19453 1 1 258 GLN HB2 H 4.765 -11.830 -0.859 1.00 . A A . 259 GLN HB2 1 1
5 19454 1 1 258 GLN HB3 H 3.351 -12.127 0.144 1.00 . A A . 259 GLN HB3 1 1
5 19455 1 1 258 GLN HE21 H 1.573 -14.089 -1.384 1.00 . A A . 259 GLN HE21 1 1
5 19456 1 1 258 GLN HE22 H 2.519 -15.347 -2.097 1.00 . A A . 259 GLN HE22 1 1
5 19457 1 1 258 GLN HG2 H 1.896 -11.960 -1.742 1.00 . A A . 259 GLN HG2 1 1
5 19458 1 1 258 GLN HG3 H 3.224 -11.438 -2.778 1.00 . A A . 259 GLN HG3 1 1
5 19459 1 1 258 GLN N N 4.709 -9.617 0.349 1.00 . A A . 259 GLN N 1 1
5 19460 1 1 258 GLN NE2 N 2.356 -14.405 -1.883 1.00 . A A . 259 GLN NE2 1 1
5 19461 1 1 258 GLN O O 1.293 -9.395 -0.392 1.00 . A A . 259 GLN O 1 1
5 19462 1 1 258 GLN OE1 O 4.255 -13.812 -2.923 1.00 . A A . 259 GLN OE1 1 1
5 19463 1 1 259 ALA C C 0.727 -8.253 2.407 1.00 . A A . 260 ALA C 1 1
5 19464 1 1 259 ALA CA C 1.048 -9.743 2.348 1.00 . A A . 260 ALA CA 1 1
5 19465 1 1 259 ALA CB C 1.217 -10.305 3.751 1.00 . A A . 260 ALA CB 1 1
5 19466 1 1 259 ALA H H 3.059 -10.309 2.008 1.00 . A A . 260 ALA H 1 1
5 19467 1 1 259 ALA HA H 0.226 -10.260 1.875 1.00 . A A . 260 ALA HA 1 1
5 19468 1 1 259 ALA HB1 H 2.128 -9.921 4.186 1.00 . A A . 260 ALA HB1 1 1
5 19469 1 1 259 ALA HB2 H 1.267 -11.383 3.703 1.00 . A A . 260 ALA HB2 1 1
5 19470 1 1 259 ALA HB3 H 0.375 -10.012 4.361 1.00 . A A . 260 ALA HB3 1 1
5 19471 1 1 259 ALA N N 2.247 -9.990 1.558 1.00 . A A . 260 ALA N 1 1
5 19472 1 1 259 ALA O O -0.434 -7.864 2.540 1.00 . A A . 260 ALA O 1 1
5 19473 1 1 260 GLN C C 1.188 -5.433 0.985 1.00 . A A . 261 GLN C 1 1
5 19474 1 1 260 GLN CA C 1.587 -5.976 2.354 1.00 . A A . 261 GLN CA 1 1
5 19475 1 1 260 GLN CB C 2.873 -5.299 2.828 1.00 . A A . 261 GLN CB 1 1
5 19476 1 1 260 GLN CD C 2.133 -4.855 5.192 1.00 . A A . 261 GLN CD 1 1
5 19477 1 1 260 GLN CG C 3.163 -5.516 4.303 1.00 . A A . 261 GLN CG 1 1
5 19478 1 1 260 GLN H H 2.663 -7.793 2.206 1.00 . A A . 261 GLN H 1 1
5 19479 1 1 260 GLN HA H 0.796 -5.759 3.057 1.00 . A A . 261 GLN HA 1 1
5 19480 1 1 260 GLN HB2 H 3.703 -5.686 2.261 1.00 . A A . 261 GLN HB2 1 1
5 19481 1 1 260 GLN HB3 H 2.792 -4.237 2.653 1.00 . A A . 261 GLN HB3 1 1
5 19482 1 1 260 GLN HE21 H 2.187 -3.216 4.065 1.00 . A A . 261 GLN HE21 1 1
5 19483 1 1 260 GLN HE22 H 1.098 -3.174 5.409 1.00 . A A . 261 GLN HE22 1 1
5 19484 1 1 260 GLN HG2 H 3.165 -6.576 4.506 1.00 . A A . 261 GLN HG2 1 1
5 19485 1 1 260 GLN HG3 H 4.135 -5.102 4.531 1.00 . A A . 261 GLN HG3 1 1
5 19486 1 1 260 GLN N N 1.762 -7.423 2.310 1.00 . A A . 261 GLN N 1 1
5 19487 1 1 260 GLN NE2 N 1.771 -3.624 4.856 1.00 . A A . 261 GLN NE2 1 1
5 19488 1 1 260 GLN O O 0.226 -4.675 0.863 1.00 . A A . 261 GLN O 1 1
5 19489 1 1 260 GLN OE1 O 1.667 -5.443 6.168 1.00 . A A . 261 GLN OE1 1 1
5 19490 1 1 261 ILE C C 0.321 -5.946 -1.896 1.00 . A A . 262 ILE C 1 1
5 19491 1 1 261 ILE CA C 1.652 -5.383 -1.403 1.00 . A A . 262 ILE CA 1 1
5 19492 1 1 261 ILE CB C 2.774 -5.807 -2.375 1.00 . A A . 262 ILE CB 1 1
5 19493 1 1 261 ILE CD1 C 5.306 -5.950 -2.562 1.00 . A A . 262 ILE CD1 1 1
5 19494 1 1 261 ILE CG1 C 4.126 -5.284 -1.888 1.00 . A A . 262 ILE CG1 1 1
5 19495 1 1 261 ILE CG2 C 2.488 -5.302 -3.782 1.00 . A A . 262 ILE CG2 1 1
5 19496 1 1 261 ILE H H 2.683 -6.435 0.115 1.00 . A A . 262 ILE H 1 1
5 19497 1 1 261 ILE HA H 1.596 -4.304 -1.397 1.00 . A A . 262 ILE HA 1 1
5 19498 1 1 261 ILE HB H 2.804 -6.885 -2.405 1.00 . A A . 262 ILE HB 1 1
5 19499 1 1 261 ILE HD11 H 5.191 -5.885 -3.634 1.00 . A A . 262 ILE HD11 1 1
5 19500 1 1 261 ILE HD12 H 5.349 -6.989 -2.268 1.00 . A A . 262 ILE HD12 1 1
5 19501 1 1 261 ILE HD13 H 6.217 -5.454 -2.266 1.00 . A A . 262 ILE HD13 1 1
5 19502 1 1 261 ILE HG12 H 4.188 -4.225 -2.085 1.00 . A A . 262 ILE HG12 1 1
5 19503 1 1 261 ILE HG13 H 4.211 -5.454 -0.825 1.00 . A A . 262 ILE HG13 1 1
5 19504 1 1 261 ILE HG21 H 3.190 -4.523 -4.036 1.00 . A A . 262 ILE HG21 1 1
5 19505 1 1 261 ILE HG22 H 1.483 -4.910 -3.828 1.00 . A A . 262 ILE HG22 1 1
5 19506 1 1 261 ILE HG23 H 2.588 -6.118 -4.483 1.00 . A A . 262 ILE HG23 1 1
5 19507 1 1 261 ILE N N 1.931 -5.829 -0.044 1.00 . A A . 262 ILE N 1 1
5 19508 1 1 261 ILE O O -0.634 -5.202 -2.119 1.00 . A A . 262 ILE O 1 1
5 19509 1 1 262 GLY C C -0.953 -8.120 -4.030 1.00 . A A . 263 GLY C 1 1
5 19510 1 1 262 GLY CA C -0.948 -7.903 -2.530 1.00 . A A . 263 GLY CA 1 1
5 19511 1 1 262 GLY H H 1.062 -7.804 -1.870 1.00 . A A . 263 GLY H 1 1
5 19512 1 1 262 GLY HA2 H -1.047 -8.861 -2.039 1.00 . A A . 263 GLY HA2 1 1
5 19513 1 1 262 GLY HA3 H -1.792 -7.285 -2.264 1.00 . A A . 263 GLY HA3 1 1
5 19514 1 1 262 GLY N N 0.268 -7.262 -2.065 1.00 . A A . 263 GLY N 1 1
5 19515 1 1 262 GLY O O -1.558 -9.070 -4.525 1.00 . A A . 263 GLY O 1 1
5 19516 1 1 263 THR C C 0.817 -8.381 -6.636 1.00 . A A . 264 THR C 1 1
5 19517 1 1 263 THR CA C -0.207 -7.334 -6.209 1.00 . A A . 264 THR CA 1 1
5 19518 1 1 263 THR CB C 0.154 -5.976 -6.814 1.00 . A A . 264 THR CB 1 1
5 19519 1 1 263 THR CG2 C 0.185 -5.984 -8.326 1.00 . A A . 264 THR CG2 1 1
5 19520 1 1 263 THR H H 0.185 -6.499 -4.306 1.00 . A A . 264 THR H 1 1
5 19521 1 1 263 THR HA H -1.180 -7.631 -6.569 1.00 . A A . 264 THR HA 1 1
5 19522 1 1 263 THR HB H 1.134 -5.687 -6.464 1.00 . A A . 264 THR HB 1 1
5 19523 1 1 263 THR HG1 H -1.666 -5.289 -6.586 1.00 . A A . 264 THR HG1 1 1
5 19524 1 1 263 THR HG21 H -0.366 -5.134 -8.701 1.00 . A A . 264 THR HG21 1 1
5 19525 1 1 263 THR HG22 H -0.267 -6.895 -8.689 1.00 . A A . 264 THR HG22 1 1
5 19526 1 1 263 THR HG23 H 1.208 -5.929 -8.665 1.00 . A A . 264 THR HG23 1 1
5 19527 1 1 263 THR N N -0.277 -7.236 -4.757 1.00 . A A . 264 THR N 1 1
5 19528 1 1 263 THR O O 1.977 -8.292 -6.181 1.00 . A A . 264 THR O 1 1
5 19529 1 1 263 THR OXT O 0.450 -9.282 -7.419 1.00 . A A . 264 THR OXT 1 1
5 19530 1 1 263 THR OG1 O -0.773 -4.985 -6.407 1.00 . A A . 264 THR OG1 1 1
6 19531 1 1 1 ALA C C 4.364 3.808 -21.740 1.00 . A A . 2 ALA C 1 1
6 19532 1 1 1 ALA CA C 3.559 5.095 -21.882 1.00 . A A . 2 ALA CA 1 1
6 19533 1 1 1 ALA CB C 2.303 5.029 -21.027 1.00 . A A . 2 ALA CB 1 1
6 19534 1 1 1 ALA H1 H 2.917 4.438 -23.723 1.00 . A A . 2 ALA H1 1 1
6 19535 1 1 1 ALA H2 H 4.044 5.732 -23.777 1.00 . A A . 2 ALA H2 1 1
6 19536 1 1 1 ALA H3 H 2.417 6.027 -23.317 1.00 . A A . 2 ALA H3 1 1
6 19537 1 1 1 ALA HA H 4.160 5.922 -21.532 1.00 . A A . 2 ALA HA 1 1
6 19538 1 1 1 ALA HB1 H 1.621 4.303 -21.444 1.00 . A A . 2 ALA HB1 1 1
6 19539 1 1 1 ALA HB2 H 1.829 5.999 -21.008 1.00 . A A . 2 ALA HB2 1 1
6 19540 1 1 1 ALA HB3 H 2.568 4.739 -20.021 1.00 . A A . 2 ALA HB3 1 1
6 19541 1 1 1 ALA N N 3.203 5.346 -23.303 1.00 . A A . 2 ALA N 1 1
6 19542 1 1 1 ALA O O 5.528 3.833 -21.340 1.00 . A A . 2 ALA O 1 1
6 19543 1 1 2 SER C C 4.826 1.092 -20.548 1.00 . A A . 3 SER C 1 1
6 19544 1 1 2 SER CA C 4.394 1.386 -21.980 1.00 . A A . 3 SER CA 1 1
6 19545 1 1 2 SER CB C 5.607 1.342 -22.912 1.00 . A A . 3 SER CB 1 1
6 19546 1 1 2 SER H H 2.808 2.730 -22.383 1.00 . A A . 3 SER H 1 1
6 19547 1 1 2 SER HA H 3.685 0.633 -22.293 1.00 . A A . 3 SER HA 1 1
6 19548 1 1 2 SER HB2 H 5.461 2.040 -23.722 1.00 . A A . 3 SER HB2 1 1
6 19549 1 1 2 SER HB3 H 6.493 1.614 -22.357 1.00 . A A . 3 SER HB3 1 1
6 19550 1 1 2 SER HG H 4.945 -0.291 -23.767 1.00 . A A . 3 SER HG 1 1
6 19551 1 1 2 SER N N 3.736 2.684 -22.070 1.00 . A A . 3 SER N 1 1
6 19552 1 1 2 SER O O 5.825 1.627 -20.067 1.00 . A A . 3 SER O 1 1
6 19553 1 1 2 SER OG O 5.788 0.046 -23.453 1.00 . A A . 3 SER OG 1 1
6 19554 1 1 3 GLY C C 3.536 -1.259 -17.980 1.00 . A A . 4 GLY C 1 1
6 19555 1 1 3 GLY CA C 4.386 -0.116 -18.499 1.00 . A A . 4 GLY CA 1 1
6 19556 1 1 3 GLY H H 3.283 -0.159 -20.305 1.00 . A A . 4 GLY H 1 1
6 19557 1 1 3 GLY HA2 H 5.426 -0.402 -18.446 1.00 . A A . 4 GLY HA2 1 1
6 19558 1 1 3 GLY HA3 H 4.229 0.750 -17.872 1.00 . A A . 4 GLY HA3 1 1
6 19559 1 1 3 GLY N N 4.066 0.237 -19.871 1.00 . A A . 4 GLY N 1 1
6 19560 1 1 3 GLY O O 3.769 -2.418 -18.318 1.00 . A A . 4 GLY O 1 1
6 19561 1 1 4 ARG C C 2.433 -2.940 -15.745 1.00 . A A . 5 ARG C 1 1
6 19562 1 1 4 ARG CA C 1.654 -1.935 -16.589 1.00 . A A . 5 ARG CA 1 1
6 19563 1 1 4 ARG CB C 0.897 -2.659 -17.704 1.00 . A A . 5 ARG CB 1 1
6 19564 1 1 4 ARG CD C -0.882 -1.075 -18.514 1.00 . A A . 5 ARG CD 1 1
6 19565 1 1 4 ARG CG C -0.590 -2.346 -17.731 1.00 . A A . 5 ARG CG 1 1
6 19566 1 1 4 ARG CZ C -2.917 -1.587 -19.806 1.00 . A A . 5 ARG CZ 1 1
6 19567 1 1 4 ARG H H 2.410 0.013 -16.926 1.00 . A A . 5 ARG H 1 1
6 19568 1 1 4 ARG HA H 0.943 -1.426 -15.956 1.00 . A A . 5 ARG HA 1 1
6 19569 1 1 4 ARG HB2 H 1.320 -2.370 -18.656 1.00 . A A . 5 ARG HB2 1 1
6 19570 1 1 4 ARG HB3 H 1.017 -3.724 -17.576 1.00 . A A . 5 ARG HB3 1 1
6 19571 1 1 4 ARG HD2 H -1.477 -0.417 -17.898 1.00 . A A . 5 ARG HD2 1 1
6 19572 1 1 4 ARG HD3 H 0.054 -0.592 -18.756 1.00 . A A . 5 ARG HD3 1 1
6 19573 1 1 4 ARG HE H -1.093 -1.358 -20.586 1.00 . A A . 5 ARG HE 1 1
6 19574 1 1 4 ARG HG2 H -1.113 -3.170 -18.195 1.00 . A A . 5 ARG HG2 1 1
6 19575 1 1 4 ARG HG3 H -0.939 -2.222 -16.716 1.00 . A A . 5 ARG HG3 1 1
6 19576 1 1 4 ARG HH11 H -3.214 -1.400 -17.814 1.00 . A A . 5 ARG HH11 1 1
6 19577 1 1 4 ARG HH12 H -4.628 -1.762 -18.745 1.00 . A A . 5 ARG HH12 1 1
6 19578 1 1 4 ARG HH21 H -2.953 -1.834 -21.812 1.00 . A A . 5 ARG HH21 1 1
6 19579 1 1 4 ARG HH22 H -4.481 -2.008 -21.014 1.00 . A A . 5 ARG HH22 1 1
6 19580 1 1 4 ARG N N 2.545 -0.929 -17.157 1.00 . A A . 5 ARG N 1 1
6 19581 1 1 4 ARG NE N -1.608 -1.350 -19.752 1.00 . A A . 5 ARG NE 1 1
6 19582 1 1 4 ARG NH1 N -3.646 -1.583 -18.697 1.00 . A A . 5 ARG NH1 1 1
6 19583 1 1 4 ARG NH2 N -3.498 -1.830 -20.973 1.00 . A A . 5 ARG NH2 1 1
6 19584 1 1 4 ARG O O 3.637 -3.118 -15.924 1.00 . A A . 5 ARG O 1 1
6 19585 1 1 5 ARG C C 2.591 -5.896 -14.693 1.00 . A A . 6 ARG C 1 1
6 19586 1 1 5 ARG CA C 2.354 -4.585 -13.949 1.00 . A A . 6 ARG CA 1 1
6 19587 1 1 5 ARG CB C 1.476 -4.834 -12.721 1.00 . A A . 6 ARG CB 1 1
6 19588 1 1 5 ARG CD C 2.566 -3.732 -10.744 1.00 . A A . 6 ARG CD 1 1
6 19589 1 1 5 ARG CG C 1.433 -3.662 -11.754 1.00 . A A . 6 ARG CG 1 1
6 19590 1 1 5 ARG CZ C 1.284 -3.389 -8.667 1.00 . A A . 6 ARG CZ 1 1
6 19591 1 1 5 ARG H H 0.775 -3.411 -14.729 1.00 . A A . 6 ARG H 1 1
6 19592 1 1 5 ARG HA H 3.305 -4.191 -13.626 1.00 . A A . 6 ARG HA 1 1
6 19593 1 1 5 ARG HB2 H 0.467 -5.038 -13.050 1.00 . A A . 6 ARG HB2 1 1
6 19594 1 1 5 ARG HB3 H 1.853 -5.696 -12.191 1.00 . A A . 6 ARG HB3 1 1
6 19595 1 1 5 ARG HD2 H 2.758 -4.769 -10.508 1.00 . A A . 6 ARG HD2 1 1
6 19596 1 1 5 ARG HD3 H 3.451 -3.294 -11.182 1.00 . A A . 6 ARG HD3 1 1
6 19597 1 1 5 ARG HE H 2.774 -2.220 -9.299 1.00 . A A . 6 ARG HE 1 1
6 19598 1 1 5 ARG HG2 H 1.521 -2.743 -12.314 1.00 . A A . 6 ARG HG2 1 1
6 19599 1 1 5 ARG HG3 H 0.491 -3.676 -11.227 1.00 . A A . 6 ARG HG3 1 1
6 19600 1 1 5 ARG HH11 H 0.711 -4.999 -9.748 1.00 . A A . 6 ARG HH11 1 1
6 19601 1 1 5 ARG HH12 H -0.174 -4.736 -8.284 1.00 . A A . 6 ARG HH12 1 1
6 19602 1 1 5 ARG HH21 H 1.611 -1.873 -7.371 1.00 . A A . 6 ARG HH21 1 1
6 19603 1 1 5 ARG HH22 H 0.336 -2.961 -6.934 1.00 . A A . 6 ARG HH22 1 1
6 19604 1 1 5 ARG N N 1.733 -3.596 -14.823 1.00 . A A . 6 ARG N 1 1
6 19605 1 1 5 ARG NE N 2.245 -3.017 -9.510 1.00 . A A . 6 ARG NE 1 1
6 19606 1 1 5 ARG NH1 N 0.547 -4.462 -8.921 1.00 . A A . 6 ARG NH1 1 1
6 19607 1 1 5 ARG NH2 N 1.058 -2.683 -7.567 1.00 . A A . 6 ARG NH2 1 1
6 19608 1 1 5 ARG O O 2.010 -6.133 -15.752 1.00 . A A . 6 ARG O 1 1
6 19609 1 1 6 ALA C C 4.802 -8.796 -13.927 1.00 . A A . 7 ALA C 1 1
6 19610 1 1 6 ALA CA C 3.763 -8.032 -14.744 1.00 . A A . 7 ALA CA 1 1
6 19611 1 1 6 ALA CB C 4.251 -7.837 -16.173 1.00 . A A . 7 ALA CB 1 1
6 19612 1 1 6 ALA H H 3.881 -6.498 -13.287 1.00 . A A . 7 ALA H 1 1
6 19613 1 1 6 ALA HA H 2.859 -8.608 -14.776 1.00 . A A . 7 ALA HA 1 1
6 19614 1 1 6 ALA HB1 H 4.986 -8.592 -16.408 1.00 . A A . 7 ALA HB1 1 1
6 19615 1 1 6 ALA HB2 H 4.696 -6.858 -16.271 1.00 . A A . 7 ALA HB2 1 1
6 19616 1 1 6 ALA HB3 H 3.416 -7.923 -16.853 1.00 . A A . 7 ALA HB3 1 1
6 19617 1 1 6 ALA N N 3.449 -6.744 -14.132 1.00 . A A . 7 ALA N 1 1
6 19618 1 1 6 ALA O O 4.537 -9.892 -13.434 1.00 . A A . 7 ALA O 1 1
6 19619 1 1 7 PRO C C 6.822 -8.880 -11.524 1.00 . A A . 8 PRO C 1 1
6 19620 1 1 7 PRO CA C 7.097 -8.841 -13.024 1.00 . A A . 8 PRO CA 1 1
6 19621 1 1 7 PRO CB C 8.296 -7.939 -13.327 1.00 . A A . 8 PRO CB 1 1
6 19622 1 1 7 PRO CD C 6.385 -6.917 -14.341 1.00 . A A . 8 PRO CD 1 1
6 19623 1 1 7 PRO CG C 7.702 -6.618 -13.680 1.00 . A A . 8 PRO CG 1 1
6 19624 1 1 7 PRO HA H 7.298 -9.842 -13.377 1.00 . A A . 8 PRO HA 1 1
6 19625 1 1 7 PRO HB2 H 8.925 -7.868 -12.451 1.00 . A A . 8 PRO HB2 1 1
6 19626 1 1 7 PRO HB3 H 8.859 -8.349 -14.150 1.00 . A A . 8 PRO HB3 1 1
6 19627 1 1 7 PRO HD2 H 5.654 -6.163 -14.087 1.00 . A A . 8 PRO HD2 1 1
6 19628 1 1 7 PRO HD3 H 6.501 -6.983 -15.413 1.00 . A A . 8 PRO HD3 1 1
6 19629 1 1 7 PRO HG2 H 7.548 -6.033 -12.785 1.00 . A A . 8 PRO HG2 1 1
6 19630 1 1 7 PRO HG3 H 8.355 -6.095 -14.364 1.00 . A A . 8 PRO HG3 1 1
6 19631 1 1 7 PRO N N 6.003 -8.220 -13.778 1.00 . A A . 8 PRO N 1 1
6 19632 1 1 7 PRO O O 6.012 -8.108 -11.011 1.00 . A A . 8 PRO O 1 1
6 19633 1 1 8 ARG C C 8.115 -8.853 -8.640 1.00 . A A . 9 ARG C 1 1
6 19634 1 1 8 ARG CA C 7.333 -9.928 -9.386 1.00 . A A . 9 ARG CA 1 1
6 19635 1 1 8 ARG CB C 7.791 -11.315 -8.931 1.00 . A A . 9 ARG CB 1 1
6 19636 1 1 8 ARG CD C 7.609 -13.138 -7.211 1.00 . A A . 9 ARG CD 1 1
6 19637 1 1 8 ARG CG C 7.325 -11.679 -7.530 1.00 . A A . 9 ARG CG 1 1
6 19638 1 1 8 ARG CZ C 5.520 -13.951 -6.185 1.00 . A A . 9 ARG CZ 1 1
6 19639 1 1 8 ARG H H 8.133 -10.372 -11.295 1.00 . A A . 9 ARG H 1 1
6 19640 1 1 8 ARG HA H 6.282 -9.814 -9.163 1.00 . A A . 9 ARG HA 1 1
6 19641 1 1 8 ARG HB2 H 7.405 -12.053 -9.619 1.00 . A A . 9 ARG HB2 1 1
6 19642 1 1 8 ARG HB3 H 8.870 -11.348 -8.948 1.00 . A A . 9 ARG HB3 1 1
6 19643 1 1 8 ARG HD2 H 7.383 -13.734 -8.083 1.00 . A A . 9 ARG HD2 1 1
6 19644 1 1 8 ARG HD3 H 8.655 -13.243 -6.965 1.00 . A A . 9 ARG HD3 1 1
6 19645 1 1 8 ARG HE H 7.248 -13.697 -5.217 1.00 . A A . 9 ARG HE 1 1
6 19646 1 1 8 ARG HG2 H 7.844 -11.057 -6.816 1.00 . A A . 9 ARG HG2 1 1
6 19647 1 1 8 ARG HG3 H 6.262 -11.503 -7.459 1.00 . A A . 9 ARG HG3 1 1
6 19648 1 1 8 ARG HH11 H 5.376 -13.532 -8.159 1.00 . A A . 9 ARG HH11 1 1
6 19649 1 1 8 ARG HH12 H 3.923 -14.108 -7.415 1.00 . A A . 9 ARG HH12 1 1
6 19650 1 1 8 ARG HH21 H 5.337 -14.454 -4.236 1.00 . A A . 9 ARG HH21 1 1
6 19651 1 1 8 ARG HH22 H 3.899 -14.629 -5.187 1.00 . A A . 9 ARG HH22 1 1
6 19652 1 1 8 ARG N N 7.502 -9.786 -10.829 1.00 . A A . 9 ARG N 1 1
6 19653 1 1 8 ARG NE N 6.806 -13.618 -6.089 1.00 . A A . 9 ARG NE 1 1
6 19654 1 1 8 ARG NH1 N 4.889 -13.856 -7.348 1.00 . A A . 9 ARG NH1 1 1
6 19655 1 1 8 ARG NH2 N 4.866 -14.380 -5.115 1.00 . A A . 9 ARG NH2 1 1
6 19656 1 1 8 ARG O O 9.342 -8.903 -8.564 1.00 . A A . 9 ARG O 1 1
6 19657 1 1 9 THR C C 7.802 -6.951 -5.852 1.00 . A A . 10 THR C 1 1
6 19658 1 1 9 THR CA C 8.023 -6.791 -7.354 1.00 . A A . 10 THR CA 1 1
6 19659 1 1 9 THR CB C 7.465 -5.447 -7.824 1.00 . A A . 10 THR CB 1 1
6 19660 1 1 9 THR CG2 C 8.260 -4.829 -8.954 1.00 . A A . 10 THR CG2 1 1
6 19661 1 1 9 THR H H 6.421 -7.892 -8.187 1.00 . A A . 10 THR H 1 1
6 19662 1 1 9 THR HA H 9.084 -6.822 -7.555 1.00 . A A . 10 THR HA 1 1
6 19663 1 1 9 THR HB H 7.475 -4.756 -6.995 1.00 . A A . 10 THR HB 1 1
6 19664 1 1 9 THR HG1 H 5.537 -5.142 -7.656 1.00 . A A . 10 THR HG1 1 1
6 19665 1 1 9 THR HG21 H 8.115 -3.760 -8.953 1.00 . A A . 10 THR HG21 1 1
6 19666 1 1 9 THR HG22 H 7.923 -5.238 -9.896 1.00 . A A . 10 THR HG22 1 1
6 19667 1 1 9 THR HG23 H 9.308 -5.051 -8.820 1.00 . A A . 10 THR HG23 1 1
6 19668 1 1 9 THR N N 7.396 -7.880 -8.092 1.00 . A A . 10 THR N 1 1
6 19669 1 1 9 THR O O 6.777 -7.478 -5.419 1.00 . A A . 10 THR O 1 1
6 19670 1 1 9 THR OG1 O 6.127 -5.589 -8.268 1.00 . A A . 10 THR OG1 1 1
6 19671 1 1 10 GLY C C 9.519 -5.569 -2.901 1.00 . A A . 11 GLY C 1 1
6 19672 1 1 10 GLY CA C 8.659 -6.591 -3.620 1.00 . A A . 11 GLY CA 1 1
6 19673 1 1 10 GLY H H 9.562 -6.081 -5.466 1.00 . A A . 11 GLY H 1 1
6 19674 1 1 10 GLY HA2 H 7.628 -6.440 -3.337 1.00 . A A . 11 GLY HA2 1 1
6 19675 1 1 10 GLY HA3 H 8.964 -7.579 -3.314 1.00 . A A . 11 GLY HA3 1 1
6 19676 1 1 10 GLY N N 8.768 -6.492 -5.064 1.00 . A A . 11 GLY N 1 1
6 19677 1 1 10 GLY O O 10.389 -4.943 -3.509 1.00 . A A . 11 GLY O 1 1
6 19678 1 1 11 LEU C C 11.002 -5.168 0.128 1.00 . A A . 12 LEU C 1 1
6 19679 1 1 11 LEU CA C 10.035 -4.446 -0.804 1.00 . A A . 12 LEU CA 1 1
6 19680 1 1 11 LEU CB C 9.086 -3.562 0.008 1.00 . A A . 12 LEU CB 1 1
6 19681 1 1 11 LEU CD1 C 7.037 -2.117 -0.034 1.00 . A A . 12 LEU CD1 1 1
6 19682 1 1 11 LEU CD2 C 9.111 -1.376 -1.220 1.00 . A A . 12 LEU CD2 1 1
6 19683 1 1 11 LEU CG C 8.260 -2.572 -0.815 1.00 . A A . 12 LEU CG 1 1
6 19684 1 1 11 LEU H H 8.570 -5.928 -1.179 1.00 . A A . 12 LEU H 1 1
6 19685 1 1 11 LEU HA H 10.602 -3.824 -1.480 1.00 . A A . 12 LEU HA 1 1
6 19686 1 1 11 LEU HB2 H 8.406 -4.203 0.549 1.00 . A A . 12 LEU HB2 1 1
6 19687 1 1 11 LEU HB3 H 9.671 -3.002 0.722 1.00 . A A . 12 LEU HB3 1 1
6 19688 1 1 11 LEU HD11 H 7.267 -1.204 0.495 1.00 . A A . 12 LEU HD11 1 1
6 19689 1 1 11 LEU HD12 H 6.758 -2.883 0.674 1.00 . A A . 12 LEU HD12 1 1
6 19690 1 1 11 LEU HD13 H 6.220 -1.942 -0.717 1.00 . A A . 12 LEU HD13 1 1
6 19691 1 1 11 LEU HD21 H 8.852 -1.073 -2.224 1.00 . A A . 12 LEU HD21 1 1
6 19692 1 1 11 LEU HD22 H 10.155 -1.649 -1.184 1.00 . A A . 12 LEU HD22 1 1
6 19693 1 1 11 LEU HD23 H 8.929 -0.558 -0.539 1.00 . A A . 12 LEU HD23 1 1
6 19694 1 1 11 LEU HG H 7.918 -3.059 -1.717 1.00 . A A . 12 LEU HG 1 1
6 19695 1 1 11 LEU N N 9.275 -5.399 -1.606 1.00 . A A . 12 LEU N 1 1
6 19696 1 1 11 LEU O O 10.621 -5.609 1.212 1.00 . A A . 12 LEU O 1 1
6 19697 1 1 12 LEU C C 14.150 -4.933 1.221 1.00 . A A . 13 LEU C 1 1
6 19698 1 1 12 LEU CA C 13.277 -5.951 0.495 1.00 . A A . 13 LEU CA 1 1
6 19699 1 1 12 LEU CB C 14.144 -6.843 -0.396 1.00 . A A . 13 LEU CB 1 1
6 19700 1 1 12 LEU CD1 C 14.320 -8.531 -2.242 1.00 . A A . 13 LEU CD1 1 1
6 19701 1 1 12 LEU CD2 C 12.541 -8.765 -0.501 1.00 . A A . 13 LEU CD2 1 1
6 19702 1 1 12 LEU CG C 13.369 -7.786 -1.319 1.00 . A A . 13 LEU CG 1 1
6 19703 1 1 12 LEU H H 12.496 -4.910 -1.175 1.00 . A A . 13 LEU H 1 1
6 19704 1 1 12 LEU HA H 12.778 -6.566 1.227 1.00 . A A . 13 LEU HA 1 1
6 19705 1 1 12 LEU HB2 H 14.770 -6.208 -1.006 1.00 . A A . 13 LEU HB2 1 1
6 19706 1 1 12 LEU HB3 H 14.780 -7.441 0.240 1.00 . A A . 13 LEU HB3 1 1
6 19707 1 1 12 LEU HD11 H 14.982 -9.150 -1.655 1.00 . A A . 13 LEU HD11 1 1
6 19708 1 1 12 LEU HD12 H 14.900 -7.820 -2.811 1.00 . A A . 13 LEU HD12 1 1
6 19709 1 1 12 LEU HD13 H 13.751 -9.154 -2.917 1.00 . A A . 13 LEU HD13 1 1
6 19710 1 1 12 LEU HD21 H 13.192 -9.332 0.148 1.00 . A A . 13 LEU HD21 1 1
6 19711 1 1 12 LEU HD22 H 12.020 -9.438 -1.166 1.00 . A A . 13 LEU HD22 1 1
6 19712 1 1 12 LEU HD23 H 11.824 -8.220 0.095 1.00 . A A . 13 LEU HD23 1 1
6 19713 1 1 12 LEU HG H 12.696 -7.205 -1.931 1.00 . A A . 13 LEU HG 1 1
6 19714 1 1 12 LEU N N 12.254 -5.283 -0.302 1.00 . A A . 13 LEU N 1 1
6 19715 1 1 12 LEU O O 14.126 -3.743 0.907 1.00 . A A . 13 LEU O 1 1
6 19716 1 1 13 GLU C C 17.247 -4.683 2.517 1.00 . A A . 14 GLU C 1 1
6 19717 1 1 13 GLU CA C 15.797 -4.538 2.969 1.00 . A A . 14 GLU CA 1 1
6 19718 1 1 13 GLU CB C 15.682 -4.858 4.460 1.00 . A A . 14 GLU CB 1 1
6 19719 1 1 13 GLU CD C 13.539 -5.213 5.754 1.00 . A A . 14 GLU CD 1 1
6 19720 1 1 13 GLU CG C 14.485 -4.204 5.131 1.00 . A A . 14 GLU CG 1 1
6 19721 1 1 13 GLU H H 14.892 -6.366 2.400 1.00 . A A . 14 GLU H 1 1
6 19722 1 1 13 GLU HA H 15.482 -3.519 2.804 1.00 . A A . 14 GLU HA 1 1
6 19723 1 1 13 GLU HB2 H 15.598 -5.928 4.581 1.00 . A A . 14 GLU HB2 1 1
6 19724 1 1 13 GLU HB3 H 16.578 -4.518 4.959 1.00 . A A . 14 GLU HB3 1 1
6 19725 1 1 13 GLU HG2 H 14.841 -3.541 5.907 1.00 . A A . 14 GLU HG2 1 1
6 19726 1 1 13 GLU HG3 H 13.943 -3.632 4.392 1.00 . A A . 14 GLU HG3 1 1
6 19727 1 1 13 GLU N N 14.918 -5.409 2.196 1.00 . A A . 14 GLU N 1 1
6 19728 1 1 13 GLU O O 17.784 -5.790 2.464 1.00 . A A . 14 GLU O 1 1
6 19729 1 1 13 GLU OE1 O 13.184 -6.195 5.068 1.00 . A A . 14 GLU OE1 1 1
6 19730 1 1 13 GLU OE2 O 13.155 -5.021 6.926 1.00 . A A . 14 GLU OE2 1 1
6 19731 1 1 14 LEU C C 20.174 -2.962 2.819 1.00 . A A . 15 LEU C 1 1
6 19732 1 1 14 LEU CA C 19.264 -3.555 1.748 1.00 . A A . 15 LEU CA 1 1
6 19733 1 1 14 LEU CB C 19.401 -2.763 0.446 1.00 . A A . 15 LEU CB 1 1
6 19734 1 1 14 LEU CD1 C 19.876 -3.575 -1.884 1.00 . A A . 15 LEU CD1 1 1
6 19735 1 1 14 LEU CD2 C 21.611 -2.273 -0.640 1.00 . A A . 15 LEU CD2 1 1
6 19736 1 1 14 LEU CG C 20.476 -3.279 -0.517 1.00 . A A . 15 LEU CG 1 1
6 19737 1 1 14 LEU H H 17.393 -2.706 2.258 1.00 . A A . 15 LEU H 1 1
6 19738 1 1 14 LEU HA H 19.556 -4.579 1.570 1.00 . A A . 15 LEU HA 1 1
6 19739 1 1 14 LEU HB2 H 18.449 -2.783 -0.063 1.00 . A A . 15 LEU HB2 1 1
6 19740 1 1 14 LEU HB3 H 19.635 -1.739 0.696 1.00 . A A . 15 LEU HB3 1 1
6 19741 1 1 14 LEU HD11 H 20.544 -4.217 -2.439 1.00 . A A . 15 LEU HD11 1 1
6 19742 1 1 14 LEU HD12 H 19.736 -2.650 -2.423 1.00 . A A . 15 LEU HD12 1 1
6 19743 1 1 14 LEU HD13 H 18.923 -4.068 -1.759 1.00 . A A . 15 LEU HD13 1 1
6 19744 1 1 14 LEU HD21 H 21.621 -1.635 0.231 1.00 . A A . 15 LEU HD21 1 1
6 19745 1 1 14 LEU HD22 H 21.464 -1.672 -1.525 1.00 . A A . 15 LEU HD22 1 1
6 19746 1 1 14 LEU HD23 H 22.551 -2.798 -0.713 1.00 . A A . 15 LEU HD23 1 1
6 19747 1 1 14 LEU HG H 20.886 -4.200 -0.127 1.00 . A A . 15 LEU HG 1 1
6 19748 1 1 14 LEU N N 17.874 -3.557 2.194 1.00 . A A . 15 LEU N 1 1
6 19749 1 1 14 LEU O O 19.715 -2.247 3.710 1.00 . A A . 15 LEU O 1 1
6 19750 1 1 15 ARG C C 23.411 -1.790 3.031 1.00 . A A . 16 ARG C 1 1
6 19751 1 1 15 ARG CA C 22.437 -2.761 3.692 1.00 . A A . 16 ARG CA 1 1
6 19752 1 1 15 ARG CB C 23.207 -3.922 4.325 1.00 . A A . 16 ARG CB 1 1
6 19753 1 1 15 ARG CD C 23.707 -5.018 6.530 1.00 . A A . 16 ARG CD 1 1
6 19754 1 1 15 ARG CG C 22.641 -4.369 5.663 1.00 . A A . 16 ARG CG 1 1
6 19755 1 1 15 ARG CZ C 25.004 -7.114 6.524 1.00 . A A . 16 ARG CZ 1 1
6 19756 1 1 15 ARG H H 21.771 -3.839 1.996 1.00 . A A . 16 ARG H 1 1
6 19757 1 1 15 ARG HA H 21.896 -2.236 4.465 1.00 . A A . 16 ARG HA 1 1
6 19758 1 1 15 ARG HB2 H 23.184 -4.764 3.650 1.00 . A A . 16 ARG HB2 1 1
6 19759 1 1 15 ARG HB3 H 24.234 -3.620 4.476 1.00 . A A . 16 ARG HB3 1 1
6 19760 1 1 15 ARG HD2 H 24.478 -4.290 6.736 1.00 . A A . 16 ARG HD2 1 1
6 19761 1 1 15 ARG HD3 H 23.255 -5.334 7.459 1.00 . A A . 16 ARG HD3 1 1
6 19762 1 1 15 ARG HE H 24.199 -6.261 4.909 1.00 . A A . 16 ARG HE 1 1
6 19763 1 1 15 ARG HG2 H 22.245 -3.509 6.181 1.00 . A A . 16 ARG HG2 1 1
6 19764 1 1 15 ARG HG3 H 21.848 -5.082 5.488 1.00 . A A . 16 ARG HG3 1 1
6 19765 1 1 15 ARG HH11 H 24.790 -6.266 8.348 1.00 . A A . 16 ARG HH11 1 1
6 19766 1 1 15 ARG HH12 H 25.699 -7.741 8.316 1.00 . A A . 16 ARG HH12 1 1
6 19767 1 1 15 ARG HH21 H 25.393 -8.201 4.865 1.00 . A A . 16 ARG HH21 1 1
6 19768 1 1 15 ARG HH22 H 26.040 -8.840 6.339 1.00 . A A . 16 ARG HH22 1 1
6 19769 1 1 15 ARG N N 21.465 -3.264 2.728 1.00 . A A . 16 ARG N 1 1
6 19770 1 1 15 ARG NE N 24.313 -6.177 5.878 1.00 . A A . 16 ARG NE 1 1
6 19771 1 1 15 ARG NH1 N 25.178 -7.033 7.837 1.00 . A A . 16 ARG NH1 1 1
6 19772 1 1 15 ARG NH2 N 25.522 -8.136 5.855 1.00 . A A . 16 ARG NH2 1 1
6 19773 1 1 15 ARG O O 23.638 -1.848 1.822 1.00 . A A . 16 ARG O 1 1
6 19774 1 1 16 CYS C C 26.337 -0.512 3.235 1.00 . A A . 17 CYS C 1 1
6 19775 1 1 16 CYS CA C 24.936 0.084 3.325 1.00 . A A . 17 CYS CA 1 1
6 19776 1 1 16 CYS CB C 24.953 1.321 4.226 1.00 . A A . 17 CYS CB 1 1
6 19777 1 1 16 CYS H H 23.764 -0.902 4.788 1.00 . A A . 17 CYS H 1 1
6 19778 1 1 16 CYS HA H 24.617 0.375 2.336 1.00 . A A . 17 CYS HA 1 1
6 19779 1 1 16 CYS HB2 H 23.937 1.623 4.430 1.00 . A A . 17 CYS HB2 1 1
6 19780 1 1 16 CYS HB3 H 25.443 1.074 5.156 1.00 . A A . 17 CYS HB3 1 1
6 19781 1 1 16 CYS HG H 25.849 2.618 2.559 1.00 . A A . 17 CYS HG 1 1
6 19782 1 1 16 CYS N N 23.985 -0.899 3.832 1.00 . A A . 17 CYS N 1 1
6 19783 1 1 16 CYS O O 26.646 -1.500 3.901 1.00 . A A . 17 CYS O 1 1
6 19784 1 1 16 CYS SG S 25.813 2.742 3.511 1.00 . A A . 17 CYS SG 1 1
6 19785 1 1 17 GLY C C 29.407 -0.104 3.454 1.00 . A A . 18 GLY C 1 1
6 19786 1 1 17 GLY CA C 28.539 -0.391 2.245 1.00 . A A . 18 GLY CA 1 1
6 19787 1 1 17 GLY H H 26.879 0.878 1.902 1.00 . A A . 18 GLY H 1 1
6 19788 1 1 17 GLY HA2 H 28.510 -1.458 2.081 1.00 . A A . 18 GLY HA2 1 1
6 19789 1 1 17 GLY HA3 H 28.978 0.084 1.381 1.00 . A A . 18 GLY HA3 1 1
6 19790 1 1 17 GLY N N 27.181 0.095 2.407 1.00 . A A . 18 GLY N 1 1
6 19791 1 1 17 GLY O O 29.747 1.048 3.724 1.00 . A A . 18 GLY O 1 1
6 19792 1 1 18 ALA C C 32.081 -1.087 5.014 1.00 . A A . 19 ALA C 1 1
6 19793 1 1 18 ALA CA C 30.601 -1.011 5.371 1.00 . A A . 19 ALA CA 1 1
6 19794 1 1 18 ALA CB C 30.248 -2.079 6.396 1.00 . A A . 19 ALA CB 1 1
6 19795 1 1 18 ALA H H 29.465 -2.048 3.919 1.00 . A A . 19 ALA H 1 1
6 19796 1 1 18 ALA HA H 30.395 -0.045 5.807 1.00 . A A . 19 ALA HA 1 1
6 19797 1 1 18 ALA HB1 H 30.760 -1.870 7.324 1.00 . A A . 19 ALA HB1 1 1
6 19798 1 1 18 ALA HB2 H 30.552 -3.047 6.028 1.00 . A A . 19 ALA HB2 1 1
6 19799 1 1 18 ALA HB3 H 29.181 -2.076 6.565 1.00 . A A . 19 ALA HB3 1 1
6 19800 1 1 18 ALA N N 29.767 -1.155 4.184 1.00 . A A . 19 ALA N 1 1
6 19801 1 1 18 ALA O O 32.482 -1.858 4.142 1.00 . A A . 19 ALA O 1 1
6 19802 1 1 19 GLY C C 34.953 1.072 5.729 1.00 . A A . 20 GLY C 1 1
6 19803 1 1 19 GLY CA C 34.318 -0.273 5.435 1.00 . A A . 20 GLY CA 1 1
6 19804 1 1 19 GLY H H 32.515 0.312 6.377 1.00 . A A . 20 GLY H 1 1
6 19805 1 1 19 GLY HA2 H 34.790 -1.023 6.051 1.00 . A A . 20 GLY HA2 1 1
6 19806 1 1 19 GLY HA3 H 34.486 -0.517 4.396 1.00 . A A . 20 GLY HA3 1 1
6 19807 1 1 19 GLY N N 32.891 -0.281 5.694 1.00 . A A . 20 GLY N 1 1
6 19808 1 1 19 GLY O O 35.416 1.316 6.844 1.00 . A A . 20 GLY O 1 1
6 19809 1 1 20 SER C C 34.472 4.341 4.953 1.00 . A A . 21 SER C 1 1
6 19810 1 1 20 SER CA C 35.559 3.273 4.885 1.00 . A A . 21 SER CA 1 1
6 19811 1 1 20 SER CB C 36.513 3.574 3.728 1.00 . A A . 21 SER CB 1 1
6 19812 1 1 20 SER H H 34.591 1.692 3.862 1.00 . A A . 21 SER H 1 1
6 19813 1 1 20 SER HA H 36.115 3.284 5.810 1.00 . A A . 21 SER HA 1 1
6 19814 1 1 20 SER HB2 H 36.200 3.024 2.853 1.00 . A A . 21 SER HB2 1 1
6 19815 1 1 20 SER HB3 H 36.494 4.633 3.514 1.00 . A A . 21 SER HB3 1 1
6 19816 1 1 20 SER HG H 38.361 3.137 3.245 1.00 . A A . 21 SER HG 1 1
6 19817 1 1 20 SER N N 34.976 1.946 4.728 1.00 . A A . 21 SER N 1 1
6 19818 1 1 20 SER O O 33.773 4.593 3.971 1.00 . A A . 21 SER O 1 1
6 19819 1 1 20 SER OG O 37.841 3.198 4.050 1.00 . A A . 21 SER OG 1 1
6 19820 1 1 21 GLY C C 31.993 5.440 6.736 1.00 . A A . 22 GLY C 1 1
6 19821 1 1 21 GLY CA C 33.331 5.999 6.291 1.00 . A A . 22 GLY CA 1 1
6 19822 1 1 21 GLY H H 34.919 4.723 6.865 1.00 . A A . 22 GLY H 1 1
6 19823 1 1 21 GLY HA2 H 33.678 6.703 7.033 1.00 . A A . 22 GLY HA2 1 1
6 19824 1 1 21 GLY HA3 H 33.197 6.517 5.353 1.00 . A A . 22 GLY HA3 1 1
6 19825 1 1 21 GLY N N 34.334 4.965 6.118 1.00 . A A . 22 GLY N 1 1
6 19826 1 1 21 GLY O O 31.073 5.300 5.931 1.00 . A A . 22 GLY O 1 1
6 19827 1 1 22 ALA C C 30.712 4.504 10.095 1.00 . A A . 23 ALA C 1 1
6 19828 1 1 22 ALA CA C 30.652 4.574 8.573 1.00 . A A . 23 ALA CA 1 1
6 19829 1 1 22 ALA CB C 30.380 3.195 7.989 1.00 . A A . 23 ALA CB 1 1
6 19830 1 1 22 ALA H H 32.655 5.255 8.614 1.00 . A A . 23 ALA H 1 1
6 19831 1 1 22 ALA HA H 29.841 5.227 8.284 1.00 . A A . 23 ALA HA 1 1
6 19832 1 1 22 ALA HB1 H 31.128 2.501 8.344 1.00 . A A . 23 ALA HB1 1 1
6 19833 1 1 22 ALA HB2 H 30.418 3.246 6.912 1.00 . A A . 23 ALA HB2 1 1
6 19834 1 1 22 ALA HB3 H 29.401 2.859 8.300 1.00 . A A . 23 ALA HB3 1 1
6 19835 1 1 22 ALA N N 31.886 5.121 8.022 1.00 . A A . 23 ALA N 1 1
6 19836 1 1 22 ALA O O 31.792 4.531 10.685 1.00 . A A . 23 ALA O 1 1
6 19837 1 1 23 GLY C C 29.265 2.931 12.674 1.00 . A A . 24 GLY C 1 1
6 19838 1 1 23 GLY CA C 29.487 4.344 12.172 1.00 . A A . 24 GLY CA 1 1
6 19839 1 1 23 GLY H H 28.716 4.399 10.201 1.00 . A A . 24 GLY H 1 1
6 19840 1 1 23 GLY HA2 H 30.417 4.717 12.577 1.00 . A A . 24 GLY HA2 1 1
6 19841 1 1 23 GLY HA3 H 28.679 4.969 12.521 1.00 . A A . 24 GLY HA3 1 1
6 19842 1 1 23 GLY N N 29.544 4.416 10.724 1.00 . A A . 24 GLY N 1 1
6 19843 1 1 23 GLY O O 30.155 2.333 13.280 1.00 . A A . 24 GLY O 1 1
6 19844 1 1 24 GLY C C 26.997 0.261 11.812 1.00 . A A . 25 GLY C 1 1
6 19845 1 1 24 GLY CA C 27.761 1.048 12.860 1.00 . A A . 25 GLY CA 1 1
6 19846 1 1 24 GLY H H 27.405 2.919 11.935 1.00 . A A . 25 GLY H 1 1
6 19847 1 1 24 GLY HA2 H 28.681 0.530 13.083 1.00 . A A . 25 GLY HA2 1 1
6 19848 1 1 24 GLY HA3 H 27.163 1.104 13.758 1.00 . A A . 25 GLY HA3 1 1
6 19849 1 1 24 GLY N N 28.075 2.395 12.422 1.00 . A A . 25 GLY N 1 1
6 19850 1 1 24 GLY O O 27.409 -0.834 11.427 1.00 . A A . 25 GLY O 1 1
6 19851 1 1 25 GLU C C 24.172 1.172 9.623 1.00 . A A . 26 GLU C 1 1
6 19852 1 1 25 GLU CA C 25.061 0.162 10.342 1.00 . A A . 26 GLU CA 1 1
6 19853 1 1 25 GLU CB C 24.198 -0.925 10.987 1.00 . A A . 26 GLU CB 1 1
6 19854 1 1 25 GLU CD C 24.157 -3.408 11.451 1.00 . A A . 26 GLU CD 1 1
6 19855 1 1 25 GLU CG C 24.991 -2.141 11.439 1.00 . A A . 26 GLU CG 1 1
6 19856 1 1 25 GLU H H 25.607 1.694 11.697 1.00 . A A . 26 GLU H 1 1
6 19857 1 1 25 GLU HA H 25.721 -0.295 9.622 1.00 . A A . 26 GLU HA 1 1
6 19858 1 1 25 GLU HB2 H 23.698 -0.507 11.848 1.00 . A A . 26 GLU HB2 1 1
6 19859 1 1 25 GLU HB3 H 23.456 -1.250 10.273 1.00 . A A . 26 GLU HB3 1 1
6 19860 1 1 25 GLU HG2 H 25.822 -2.283 10.767 1.00 . A A . 26 GLU HG2 1 1
6 19861 1 1 25 GLU HG3 H 25.362 -1.962 12.438 1.00 . A A . 26 GLU HG3 1 1
6 19862 1 1 25 GLU N N 25.883 0.819 11.351 1.00 . A A . 26 GLU N 1 1
6 19863 1 1 25 GLU O O 24.135 2.349 9.985 1.00 . A A . 26 GLU O 1 1
6 19864 1 1 25 GLU OE1 O 22.935 -3.312 11.693 1.00 . A A . 26 GLU OE1 1 1
6 19865 1 1 25 GLU OE2 O 24.726 -4.495 11.218 1.00 . A A . 26 GLU OE2 1 1
6 19866 1 1 26 ARG C C 21.834 0.763 6.767 1.00 . A A . 27 ARG C 1 1
6 19867 1 1 26 ARG CA C 22.563 1.563 7.838 1.00 . A A . 27 ARG CA 1 1
6 19868 1 1 26 ARG CB C 23.341 2.709 7.194 1.00 . A A . 27 ARG CB 1 1
6 19869 1 1 26 ARG CD C 22.804 4.473 5.486 1.00 . A A . 27 ARG CD 1 1
6 19870 1 1 26 ARG CG C 22.473 3.911 6.858 1.00 . A A . 27 ARG CG 1 1
6 19871 1 1 26 ARG CZ C 22.471 6.904 5.708 1.00 . A A . 27 ARG CZ 1 1
6 19872 1 1 26 ARG H H 23.523 -0.244 8.369 1.00 . A A . 27 ARG H 1 1
6 19873 1 1 26 ARG HA H 21.834 1.973 8.519 1.00 . A A . 27 ARG HA 1 1
6 19874 1 1 26 ARG HB2 H 24.118 3.030 7.871 1.00 . A A . 27 ARG HB2 1 1
6 19875 1 1 26 ARG HB3 H 23.795 2.353 6.280 1.00 . A A . 27 ARG HB3 1 1
6 19876 1 1 26 ARG HD2 H 23.867 4.654 5.432 1.00 . A A . 27 ARG HD2 1 1
6 19877 1 1 26 ARG HD3 H 22.525 3.746 4.737 1.00 . A A . 27 ARG HD3 1 1
6 19878 1 1 26 ARG HE H 21.302 5.682 4.649 1.00 . A A . 27 ARG HE 1 1
6 19879 1 1 26 ARG HG2 H 21.437 3.608 6.872 1.00 . A A . 27 ARG HG2 1 1
6 19880 1 1 26 ARG HG3 H 22.636 4.678 7.601 1.00 . A A . 27 ARG HG3 1 1
6 19881 1 1 26 ARG HH11 H 24.075 6.184 6.709 1.00 . A A . 27 ARG HH11 1 1
6 19882 1 1 26 ARG HH12 H 23.819 7.891 6.849 1.00 . A A . 27 ARG HH12 1 1
6 19883 1 1 26 ARG HH21 H 20.964 7.927 4.833 1.00 . A A . 27 ARG HH21 1 1
6 19884 1 1 26 ARG HH22 H 22.052 8.881 5.784 1.00 . A A . 27 ARG HH22 1 1
6 19885 1 1 26 ARG N N 23.455 0.705 8.607 1.00 . A A . 27 ARG N 1 1
6 19886 1 1 26 ARG NE N 22.098 5.724 5.221 1.00 . A A . 27 ARG NE 1 1
6 19887 1 1 26 ARG NH1 N 23.543 7.001 6.486 1.00 . A A . 27 ARG NH1 1 1
6 19888 1 1 26 ARG NH2 N 21.772 7.993 5.418 1.00 . A A . 27 ARG NH2 1 1
6 19889 1 1 26 ARG O O 22.406 0.423 5.731 1.00 . A A . 27 ARG O 1 1
6 19890 1 1 27 TRP C C 18.763 0.601 5.370 1.00 . A A . 28 TRP C 1 1
6 19891 1 1 27 TRP CA C 19.752 -0.304 6.098 1.00 . A A . 28 TRP CA 1 1
6 19892 1 1 27 TRP CB C 18.999 -1.411 6.841 1.00 . A A . 28 TRP CB 1 1
6 19893 1 1 27 TRP CD1 C 20.755 -1.813 8.667 1.00 . A A . 28 TRP CD1 1 1
6 19894 1 1 27 TRP CD2 C 19.971 -3.682 7.715 1.00 . A A . 28 TRP CD2 1 1
6 19895 1 1 27 TRP CE2 C 20.920 -4.040 8.692 1.00 . A A . 28 TRP CE2 1 1
6 19896 1 1 27 TRP CE3 C 19.342 -4.694 6.986 1.00 . A A . 28 TRP CE3 1 1
6 19897 1 1 27 TRP CG C 19.881 -2.253 7.714 1.00 . A A . 28 TRP CG 1 1
6 19898 1 1 27 TRP CH2 C 20.622 -6.335 8.228 1.00 . A A . 28 TRP CH2 1 1
6 19899 1 1 27 TRP CZ2 C 21.254 -5.365 8.957 1.00 . A A . 28 TRP CZ2 1 1
6 19900 1 1 27 TRP CZ3 C 19.673 -6.010 7.250 1.00 . A A . 28 TRP CZ3 1 1
6 19901 1 1 27 TRP H H 20.178 0.760 7.876 1.00 . A A . 28 TRP H 1 1
6 19902 1 1 27 TRP HA H 20.412 -0.755 5.371 1.00 . A A . 28 TRP HA 1 1
6 19903 1 1 27 TRP HB2 H 18.242 -0.963 7.465 1.00 . A A . 28 TRP HB2 1 1
6 19904 1 1 27 TRP HB3 H 18.525 -2.060 6.118 1.00 . A A . 28 TRP HB3 1 1
6 19905 1 1 27 TRP HD1 H 20.921 -0.774 8.909 1.00 . A A . 28 TRP HD1 1 1
6 19906 1 1 27 TRP HE1 H 22.056 -2.821 9.969 1.00 . A A . 28 TRP HE1 1 1
6 19907 1 1 27 TRP HE3 H 18.608 -4.463 6.228 1.00 . A A . 28 TRP HE3 1 1
6 19908 1 1 27 TRP HH2 H 20.850 -7.377 8.399 1.00 . A A . 28 TRP HH2 1 1
6 19909 1 1 27 TRP HZ2 H 21.982 -5.632 9.708 1.00 . A A . 28 TRP HZ2 1 1
6 19910 1 1 27 TRP HZ3 H 19.198 -6.806 6.696 1.00 . A A . 28 TRP HZ3 1 1
6 19911 1 1 27 TRP N N 20.569 0.462 7.030 1.00 . A A . 28 TRP N 1 1
6 19912 1 1 27 TRP NE1 N 21.385 -2.881 9.258 1.00 . A A . 28 TRP NE1 1 1
6 19913 1 1 27 TRP O O 18.298 1.598 5.922 1.00 . A A . 28 TRP O 1 1
6 19914 1 1 28 GLN C C 16.446 0.130 2.706 1.00 . A A . 29 GLN C 1 1
6 19915 1 1 28 GLN CA C 17.512 1.027 3.326 1.00 . A A . 29 GLN CA 1 1
6 19916 1 1 28 GLN CB C 18.261 1.785 2.228 1.00 . A A . 29 GLN CB 1 1
6 19917 1 1 28 GLN CD C 20.707 1.264 1.864 1.00 . A A . 29 GLN CD 1 1
6 19918 1 1 28 GLN CG C 19.277 0.931 1.485 1.00 . A A . 29 GLN CG 1 1
6 19919 1 1 28 GLN H H 18.851 -0.558 3.743 1.00 . A A . 29 GLN H 1 1
6 19920 1 1 28 GLN HA H 17.031 1.741 3.978 1.00 . A A . 29 GLN HA 1 1
6 19921 1 1 28 GLN HB2 H 17.544 2.158 1.511 1.00 . A A . 29 GLN HB2 1 1
6 19922 1 1 28 GLN HB3 H 18.781 2.620 2.672 1.00 . A A . 29 GLN HB3 1 1
6 19923 1 1 28 GLN HE21 H 21.082 -0.659 2.218 1.00 . A A . 29 GLN HE21 1 1
6 19924 1 1 28 GLN HE22 H 22.410 0.431 2.470 1.00 . A A . 29 GLN HE22 1 1
6 19925 1 1 28 GLN HG2 H 19.092 -0.108 1.715 1.00 . A A . 29 GLN HG2 1 1
6 19926 1 1 28 GLN HG3 H 19.155 1.091 0.424 1.00 . A A . 29 GLN HG3 1 1
6 19927 1 1 28 GLN N N 18.447 0.247 4.129 1.00 . A A . 29 GLN N 1 1
6 19928 1 1 28 GLN NE2 N 21.477 0.243 2.220 1.00 . A A . 29 GLN NE2 1 1
6 19929 1 1 28 GLN O O 16.694 -1.044 2.431 1.00 . A A . 29 GLN O 1 1
6 19930 1 1 28 GLN OE1 O 21.114 2.425 1.836 1.00 . A A . 29 GLN OE1 1 1
6 19931 1 1 29 ARG C C 14.117 0.124 0.389 1.00 . A A . 30 ARG C 1 1
6 19932 1 1 29 ARG CA C 14.157 -0.060 1.903 1.00 . A A . 30 ARG CA 1 1
6 19933 1 1 29 ARG CB C 12.828 0.384 2.518 1.00 . A A . 30 ARG CB 1 1
6 19934 1 1 29 ARG CD C 10.394 0.503 1.900 1.00 . A A . 30 ARG CD 1 1
6 19935 1 1 29 ARG CG C 11.627 -0.383 1.989 1.00 . A A . 30 ARG CG 1 1
6 19936 1 1 29 ARG CZ C 8.161 0.587 2.940 1.00 . A A . 30 ARG CZ 1 1
6 19937 1 1 29 ARG H H 15.126 1.630 2.732 1.00 . A A . 30 ARG H 1 1
6 19938 1 1 29 ARG HA H 14.314 -1.106 2.122 1.00 . A A . 30 ARG HA 1 1
6 19939 1 1 29 ARG HB2 H 12.875 0.243 3.587 1.00 . A A . 30 ARG HB2 1 1
6 19940 1 1 29 ARG HB3 H 12.680 1.432 2.308 1.00 . A A . 30 ARG HB3 1 1
6 19941 1 1 29 ARG HD2 H 10.702 1.535 1.962 1.00 . A A . 30 ARG HD2 1 1
6 19942 1 1 29 ARG HD3 H 9.911 0.329 0.950 1.00 . A A . 30 ARG HD3 1 1
6 19943 1 1 29 ARG HE H 9.776 -0.251 3.761 1.00 . A A . 30 ARG HE 1 1
6 19944 1 1 29 ARG HG2 H 11.858 -0.761 1.004 1.00 . A A . 30 ARG HG2 1 1
6 19945 1 1 29 ARG HG3 H 11.418 -1.210 2.653 1.00 . A A . 30 ARG HG3 1 1
6 19946 1 1 29 ARG HH11 H 8.270 1.458 1.118 1.00 . A A . 30 ARG HH11 1 1
6 19947 1 1 29 ARG HH12 H 6.712 1.504 1.871 1.00 . A A . 30 ARG HH12 1 1
6 19948 1 1 29 ARG HH21 H 7.726 -0.193 4.753 1.00 . A A . 30 ARG HH21 1 1
6 19949 1 1 29 ARG HH22 H 6.402 0.565 3.934 1.00 . A A . 30 ARG HH22 1 1
6 19950 1 1 29 ARG N N 15.262 0.690 2.491 1.00 . A A . 30 ARG N 1 1
6 19951 1 1 29 ARG NE N 9.443 0.227 2.974 1.00 . A A . 30 ARG NE 1 1
6 19952 1 1 29 ARG NH1 N 7.675 1.236 1.890 1.00 . A A . 30 ARG NH1 1 1
6 19953 1 1 29 ARG NH2 N 7.365 0.296 3.959 1.00 . A A . 30 ARG NH2 1 1
6 19954 1 1 29 ARG O O 13.602 1.124 -0.111 1.00 . A A . 30 ARG O 1 1
6 19955 1 1 30 VAL C C 13.759 -1.838 -2.395 1.00 . A A . 31 VAL C 1 1
6 19956 1 1 30 VAL CA C 14.691 -0.794 -1.790 1.00 . A A . 31 VAL CA 1 1
6 19957 1 1 30 VAL CB C 16.115 -1.014 -2.335 1.00 . A A . 31 VAL CB 1 1
6 19958 1 1 30 VAL CG1 C 17.034 0.117 -1.899 1.00 . A A . 31 VAL CG1 1 1
6 19959 1 1 30 VAL CG2 C 16.659 -2.359 -1.879 1.00 . A A . 31 VAL CG2 1 1
6 19960 1 1 30 VAL H H 15.058 -1.620 0.122 1.00 . A A . 31 VAL H 1 1
6 19961 1 1 30 VAL HA H 14.358 0.189 -2.095 1.00 . A A . 31 VAL HA 1 1
6 19962 1 1 30 VAL HB H 16.070 -1.015 -3.414 1.00 . A A . 31 VAL HB 1 1
6 19963 1 1 30 VAL HG11 H 17.019 0.900 -2.643 1.00 . A A . 31 VAL HG11 1 1
6 19964 1 1 30 VAL HG12 H 18.041 -0.258 -1.793 1.00 . A A . 31 VAL HG12 1 1
6 19965 1 1 30 VAL HG13 H 16.694 0.513 -0.953 1.00 . A A . 31 VAL HG13 1 1
6 19966 1 1 30 VAL HG21 H 16.652 -2.402 -0.800 1.00 . A A . 31 VAL HG21 1 1
6 19967 1 1 30 VAL HG22 H 17.670 -2.478 -2.238 1.00 . A A . 31 VAL HG22 1 1
6 19968 1 1 30 VAL HG23 H 16.040 -3.150 -2.275 1.00 . A A . 31 VAL HG23 1 1
6 19969 1 1 30 VAL N N 14.664 -0.847 -0.334 1.00 . A A . 31 VAL N 1 1
6 19970 1 1 30 VAL O O 13.755 -2.997 -1.978 1.00 . A A . 31 VAL O 1 1
6 19971 1 1 31 LEU C C 12.705 -3.057 -5.196 1.00 . A A . 32 LEU C 1 1
6 19972 1 1 31 LEU CA C 12.032 -2.321 -4.042 1.00 . A A . 32 LEU CA 1 1
6 19973 1 1 31 LEU CB C 10.820 -1.540 -4.556 1.00 . A A . 32 LEU CB 1 1
6 19974 1 1 31 LEU CD1 C 8.393 -1.862 -5.098 1.00 . A A . 32 LEU CD1 1 1
6 19975 1 1 31 LEU CD2 C 10.132 -2.319 -6.836 1.00 . A A . 32 LEU CD2 1 1
6 19976 1 1 31 LEU CG C 9.806 -2.365 -5.351 1.00 . A A . 32 LEU CG 1 1
6 19977 1 1 31 LEU H H 13.018 -0.486 -3.668 1.00 . A A . 32 LEU H 1 1
6 19978 1 1 31 LEU HA H 11.699 -3.045 -3.314 1.00 . A A . 32 LEU HA 1 1
6 19979 1 1 31 LEU HB2 H 10.313 -1.105 -3.706 1.00 . A A . 32 LEU HB2 1 1
6 19980 1 1 31 LEU HB3 H 11.176 -0.741 -5.189 1.00 . A A . 32 LEU HB3 1 1
6 19981 1 1 31 LEU HD11 H 7.704 -2.693 -5.131 1.00 . A A . 32 LEU HD11 1 1
6 19982 1 1 31 LEU HD12 H 8.125 -1.142 -5.858 1.00 . A A . 32 LEU HD12 1 1
6 19983 1 1 31 LEU HD13 H 8.347 -1.393 -4.127 1.00 . A A . 32 LEU HD13 1 1
6 19984 1 1 31 LEU HD21 H 11.181 -2.096 -6.969 1.00 . A A . 32 LEU HD21 1 1
6 19985 1 1 31 LEU HD22 H 9.539 -1.553 -7.312 1.00 . A A . 32 LEU HD22 1 1
6 19986 1 1 31 LEU HD23 H 9.909 -3.276 -7.284 1.00 . A A . 32 LEU HD23 1 1
6 19987 1 1 31 LEU HG H 9.857 -3.394 -5.028 1.00 . A A . 32 LEU HG 1 1
6 19988 1 1 31 LEU N N 12.969 -1.422 -3.380 1.00 . A A . 32 LEU N 1 1
6 19989 1 1 31 LEU O O 13.450 -2.462 -5.975 1.00 . A A . 32 LEU O 1 1
6 19990 1 1 32 LEU C C 11.966 -5.489 -7.425 1.00 . A A . 33 LEU C 1 1
6 19991 1 1 32 LEU CA C 13.011 -5.173 -6.359 1.00 . A A . 33 LEU CA 1 1
6 19992 1 1 32 LEU CB C 13.578 -6.470 -5.777 1.00 . A A . 33 LEU CB 1 1
6 19993 1 1 32 LEU CD1 C 15.894 -5.775 -5.117 1.00 . A A . 33 LEU CD1 1 1
6 19994 1 1 32 LEU CD2 C 15.443 -8.143 -5.779 1.00 . A A . 33 LEU CD2 1 1
6 19995 1 1 32 LEU CG C 15.073 -6.687 -6.016 1.00 . A A . 33 LEU CG 1 1
6 19996 1 1 32 LEU H H 11.831 -4.771 -4.649 1.00 . A A . 33 LEU H 1 1
6 19997 1 1 32 LEU HA H 13.813 -4.610 -6.814 1.00 . A A . 33 LEU HA 1 1
6 19998 1 1 32 LEU HB2 H 13.402 -6.468 -4.711 1.00 . A A . 33 LEU HB2 1 1
6 19999 1 1 32 LEU HB3 H 13.044 -7.302 -6.210 1.00 . A A . 33 LEU HB3 1 1
6 20000 1 1 32 LEU HD11 H 16.012 -6.235 -4.148 1.00 . A A . 33 LEU HD11 1 1
6 20001 1 1 32 LEU HD12 H 15.387 -4.827 -5.007 1.00 . A A . 33 LEU HD12 1 1
6 20002 1 1 32 LEU HD13 H 16.866 -5.612 -5.560 1.00 . A A . 33 LEU HD13 1 1
6 20003 1 1 32 LEU HD21 H 15.058 -8.462 -4.821 1.00 . A A . 33 LEU HD21 1 1
6 20004 1 1 32 LEU HD22 H 16.518 -8.247 -5.788 1.00 . A A . 33 LEU HD22 1 1
6 20005 1 1 32 LEU HD23 H 15.015 -8.754 -6.560 1.00 . A A . 33 LEU HD23 1 1
6 20006 1 1 32 LEU HG H 15.307 -6.443 -7.042 1.00 . A A . 33 LEU HG 1 1
6 20007 1 1 32 LEU N N 12.434 -4.354 -5.300 1.00 . A A . 33 LEU N 1 1
6 20008 1 1 32 LEU O O 10.765 -5.392 -7.176 1.00 . A A . 33 LEU O 1 1
6 20009 1 1 33 SER C C 12.089 -7.343 -10.551 1.00 . A A . 34 SER C 1 1
6 20010 1 1 33 SER CA C 11.531 -6.197 -9.712 1.00 . A A . 34 SER CA 1 1
6 20011 1 1 33 SER CB C 11.301 -4.970 -10.595 1.00 . A A . 34 SER CB 1 1
6 20012 1 1 33 SER H H 13.398 -5.926 -8.751 1.00 . A A . 34 SER H 1 1
6 20013 1 1 33 SER HA H 10.587 -6.506 -9.288 1.00 . A A . 34 SER HA 1 1
6 20014 1 1 33 SER HB2 H 11.267 -4.085 -9.977 1.00 . A A . 34 SER HB2 1 1
6 20015 1 1 33 SER HB3 H 12.109 -4.883 -11.305 1.00 . A A . 34 SER HB3 1 1
6 20016 1 1 33 SER HG H 10.019 -4.363 -11.948 1.00 . A A . 34 SER HG 1 1
6 20017 1 1 33 SER N N 12.430 -5.868 -8.612 1.00 . A A . 34 SER N 1 1
6 20018 1 1 33 SER O O 12.879 -7.126 -11.469 1.00 . A A . 34 SER O 1 1
6 20019 1 1 33 SER OG O 10.079 -5.074 -11.306 1.00 . A A . 34 SER OG 1 1
6 20020 1 1 34 LEU C C 11.147 -10.105 -12.066 1.00 . A A . 35 LEU C 1 1
6 20021 1 1 34 LEU CA C 12.125 -9.743 -10.953 1.00 . A A . 35 LEU CA 1 1
6 20022 1 1 34 LEU CB C 12.285 -10.924 -9.992 1.00 . A A . 35 LEU CB 1 1
6 20023 1 1 34 LEU CD1 C 14.485 -11.762 -9.118 1.00 . A A . 35 LEU CD1 1 1
6 20024 1 1 34 LEU CD2 C 13.046 -13.261 -10.510 1.00 . A A . 35 LEU CD2 1 1
6 20025 1 1 34 LEU CG C 13.493 -11.826 -10.270 1.00 . A A . 35 LEU CG 1 1
6 20026 1 1 34 LEU H H 11.037 -8.670 -9.488 1.00 . A A . 35 LEU H 1 1
6 20027 1 1 34 LEU HA H 13.084 -9.515 -11.392 1.00 . A A . 35 LEU HA 1 1
6 20028 1 1 34 LEU HB2 H 12.374 -10.533 -8.989 1.00 . A A . 35 LEU HB2 1 1
6 20029 1 1 34 LEU HB3 H 11.392 -11.528 -10.046 1.00 . A A . 35 LEU HB3 1 1
6 20030 1 1 34 LEU HD11 H 13.949 -11.691 -8.184 1.00 . A A . 35 LEU HD11 1 1
6 20031 1 1 34 LEU HD12 H 15.119 -10.896 -9.236 1.00 . A A . 35 LEU HD12 1 1
6 20032 1 1 34 LEU HD13 H 15.093 -12.654 -9.117 1.00 . A A . 35 LEU HD13 1 1
6 20033 1 1 34 LEU HD21 H 12.172 -13.264 -11.145 1.00 . A A . 35 LEU HD21 1 1
6 20034 1 1 34 LEU HD22 H 12.805 -13.727 -9.566 1.00 . A A . 35 LEU HD22 1 1
6 20035 1 1 34 LEU HD23 H 13.842 -13.811 -10.990 1.00 . A A . 35 LEU HD23 1 1
6 20036 1 1 34 LEU HG H 13.995 -11.478 -11.161 1.00 . A A . 35 LEU HG 1 1
6 20037 1 1 34 LEU N N 11.670 -8.562 -10.229 1.00 . A A . 35 LEU N 1 1
6 20038 1 1 34 LEU O O 10.027 -10.546 -11.803 1.00 . A A . 35 LEU O 1 1
6 20039 1 1 35 ALA C C 10.955 -11.639 -14.953 1.00 . A A . 36 ALA C 1 1
6 20040 1 1 35 ALA CA C 10.730 -10.213 -14.460 1.00 . A A . 36 ALA CA 1 1
6 20041 1 1 35 ALA CB C 10.986 -9.211 -15.578 1.00 . A A . 36 ALA CB 1 1
6 20042 1 1 35 ALA H H 12.474 -9.554 -13.458 1.00 . A A . 36 ALA H 1 1
6 20043 1 1 35 ALA HA H 9.701 -10.114 -14.152 1.00 . A A . 36 ALA HA 1 1
6 20044 1 1 35 ALA HB1 H 10.144 -8.540 -15.661 1.00 . A A . 36 ALA HB1 1 1
6 20045 1 1 35 ALA HB2 H 11.119 -9.738 -16.512 1.00 . A A . 36 ALA HB2 1 1
6 20046 1 1 35 ALA HB3 H 11.877 -8.645 -15.355 1.00 . A A . 36 ALA HB3 1 1
6 20047 1 1 35 ALA N N 11.573 -9.912 -13.310 1.00 . A A . 36 ALA N 1 1
6 20048 1 1 35 ALA O O 10.193 -12.548 -14.624 1.00 . A A . 36 ALA O 1 1
6 20049 1 1 36 GLU C C 13.835 -13.313 -16.423 1.00 . A A . 37 GLU C 1 1
6 20050 1 1 36 GLU CA C 12.328 -13.140 -16.287 1.00 . A A . 37 GLU CA 1 1
6 20051 1 1 36 GLU CB C 11.656 -13.334 -17.646 1.00 . A A . 37 GLU CB 1 1
6 20052 1 1 36 GLU CD C 9.666 -14.513 -18.663 1.00 . A A . 37 GLU CD 1 1
6 20053 1 1 36 GLU CG C 10.163 -13.609 -17.553 1.00 . A A . 37 GLU CG 1 1
6 20054 1 1 36 GLU H H 12.571 -11.063 -15.973 1.00 . A A . 37 GLU H 1 1
6 20055 1 1 36 GLU HA H 11.954 -13.880 -15.603 1.00 . A A . 37 GLU HA 1 1
6 20056 1 1 36 GLU HB2 H 11.799 -12.441 -18.237 1.00 . A A . 37 GLU HB2 1 1
6 20057 1 1 36 GLU HB3 H 12.122 -14.167 -18.150 1.00 . A A . 37 GLU HB3 1 1
6 20058 1 1 36 GLU HG2 H 9.956 -14.081 -16.605 1.00 . A A . 37 GLU HG2 1 1
6 20059 1 1 36 GLU HG3 H 9.634 -12.668 -17.609 1.00 . A A . 37 GLU HG3 1 1
6 20060 1 1 36 GLU N N 12.003 -11.827 -15.745 1.00 . A A . 37 GLU N 1 1
6 20061 1 1 36 GLU O O 14.460 -14.050 -15.660 1.00 . A A . 37 GLU O 1 1
6 20062 1 1 36 GLU OE1 O 10.003 -14.252 -19.837 1.00 . A A . 37 GLU OE1 1 1
6 20063 1 1 36 GLU OE2 O 8.940 -15.482 -18.358 1.00 . A A . 37 GLU OE2 1 1
6 20064 1 1 37 ASP C C 16.517 -11.402 -17.186 1.00 . A A . 38 ASP C 1 1
6 20065 1 1 37 ASP CA C 15.844 -12.690 -17.637 1.00 . A A . 38 ASP CA 1 1
6 20066 1 1 37 ASP CB C 16.126 -12.943 -19.119 1.00 . A A . 38 ASP CB 1 1
6 20067 1 1 37 ASP CG C 16.391 -14.407 -19.417 1.00 . A A . 38 ASP CG 1 1
6 20068 1 1 37 ASP H H 13.861 -12.053 -17.963 1.00 . A A . 38 ASP H 1 1
6 20069 1 1 37 ASP HA H 16.237 -13.509 -17.057 1.00 . A A . 38 ASP HA 1 1
6 20070 1 1 37 ASP HB2 H 15.274 -12.626 -19.701 1.00 . A A . 38 ASP HB2 1 1
6 20071 1 1 37 ASP HB3 H 16.993 -12.371 -19.417 1.00 . A A . 38 ASP HB3 1 1
6 20072 1 1 37 ASP N N 14.412 -12.625 -17.397 1.00 . A A . 38 ASP N 1 1
6 20073 1 1 37 ASP O O 17.551 -11.005 -17.725 1.00 . A A . 38 ASP O 1 1
6 20074 1 1 37 ASP OD1 O 16.024 -15.258 -18.581 1.00 . A A . 38 ASP OD1 1 1
6 20075 1 1 37 ASP OD2 O 16.967 -14.700 -20.485 1.00 . A A . 38 ASP OD2 1 1
6 20076 1 1 38 ALA C C 15.675 -9.047 -14.440 1.00 . A A . 39 ALA C 1 1
6 20077 1 1 38 ALA CA C 16.456 -9.509 -15.666 1.00 . A A . 39 ALA CA 1 1
6 20078 1 1 38 ALA CB C 16.443 -8.431 -16.740 1.00 . A A . 39 ALA CB 1 1
6 20079 1 1 38 ALA H H 15.099 -11.123 -15.807 1.00 . A A . 39 ALA H 1 1
6 20080 1 1 38 ALA HA H 17.481 -9.687 -15.381 1.00 . A A . 39 ALA HA 1 1
6 20081 1 1 38 ALA HB1 H 17.346 -7.842 -16.669 1.00 . A A . 39 ALA HB1 1 1
6 20082 1 1 38 ALA HB2 H 15.585 -7.791 -16.597 1.00 . A A . 39 ALA HB2 1 1
6 20083 1 1 38 ALA HB3 H 16.390 -8.894 -17.713 1.00 . A A . 39 ALA HB3 1 1
6 20084 1 1 38 ALA N N 15.920 -10.753 -16.194 1.00 . A A . 39 ALA N 1 1
6 20085 1 1 38 ALA O O 14.455 -9.202 -14.373 1.00 . A A . 39 ALA O 1 1
6 20086 1 1 39 LEU C C 16.075 -6.512 -12.034 1.00 . A A . 40 LEU C 1 1
6 20087 1 1 39 LEU CA C 15.761 -7.990 -12.249 1.00 . A A . 40 LEU CA 1 1
6 20088 1 1 39 LEU CB C 16.236 -8.809 -11.046 1.00 . A A . 40 LEU CB 1 1
6 20089 1 1 39 LEU CD1 C 17.823 -7.525 -9.589 1.00 . A A . 40 LEU CD1 1 1
6 20090 1 1 39 LEU CD2 C 18.312 -9.907 -10.171 1.00 . A A . 40 LEU CD2 1 1
6 20091 1 1 39 LEU CG C 17.701 -8.602 -10.657 1.00 . A A . 40 LEU CG 1 1
6 20092 1 1 39 LEU H H 17.355 -8.381 -13.586 1.00 . A A . 40 LEU H 1 1
6 20093 1 1 39 LEU HA H 14.693 -8.106 -12.353 1.00 . A A . 40 LEU HA 1 1
6 20094 1 1 39 LEU HB2 H 15.619 -8.551 -10.197 1.00 . A A . 40 LEU HB2 1 1
6 20095 1 1 39 LEU HB3 H 16.091 -9.854 -11.270 1.00 . A A . 40 LEU HB3 1 1
6 20096 1 1 39 LEU HD11 H 17.053 -6.783 -9.739 1.00 . A A . 40 LEU HD11 1 1
6 20097 1 1 39 LEU HD12 H 18.793 -7.057 -9.659 1.00 . A A . 40 LEU HD12 1 1
6 20098 1 1 39 LEU HD13 H 17.707 -7.972 -8.612 1.00 . A A . 40 LEU HD13 1 1
6 20099 1 1 39 LEU HD21 H 18.057 -10.061 -9.133 1.00 . A A . 40 LEU HD21 1 1
6 20100 1 1 39 LEU HD22 H 19.387 -9.863 -10.274 1.00 . A A . 40 LEU HD22 1 1
6 20101 1 1 39 LEU HD23 H 17.928 -10.726 -10.760 1.00 . A A . 40 LEU HD23 1 1
6 20102 1 1 39 LEU HG H 18.255 -8.275 -11.525 1.00 . A A . 40 LEU HG 1 1
6 20103 1 1 39 LEU N N 16.386 -8.477 -13.472 1.00 . A A . 40 LEU N 1 1
6 20104 1 1 39 LEU O O 17.236 -6.131 -11.877 1.00 . A A . 40 LEU O 1 1
6 20105 1 1 40 THR C C 15.040 -3.861 -10.382 1.00 . A A . 41 THR C 1 1
6 20106 1 1 40 THR CA C 15.202 -4.249 -11.847 1.00 . A A . 41 THR CA 1 1
6 20107 1 1 40 THR CB C 14.192 -3.482 -12.702 1.00 . A A . 41 THR CB 1 1
6 20108 1 1 40 THR CG2 C 14.678 -2.111 -13.119 1.00 . A A . 41 THR CG2 1 1
6 20109 1 1 40 THR H H 14.136 -6.047 -12.170 1.00 . A A . 41 THR H 1 1
6 20110 1 1 40 THR HA H 16.199 -3.989 -12.168 1.00 . A A . 41 THR HA 1 1
6 20111 1 1 40 THR HB H 13.283 -3.352 -12.133 1.00 . A A . 41 THR HB 1 1
6 20112 1 1 40 THR HG1 H 13.066 -3.864 -14.258 1.00 . A A . 41 THR HG1 1 1
6 20113 1 1 40 THR HG21 H 13.955 -1.659 -13.781 1.00 . A A . 41 THR HG21 1 1
6 20114 1 1 40 THR HG22 H 15.625 -2.205 -13.630 1.00 . A A . 41 THR HG22 1 1
6 20115 1 1 40 THR HG23 H 14.802 -1.492 -12.243 1.00 . A A . 41 THR HG23 1 1
6 20116 1 1 40 THR N N 15.036 -5.685 -12.035 1.00 . A A . 41 THR N 1 1
6 20117 1 1 40 THR O O 14.001 -4.116 -9.772 1.00 . A A . 41 THR O 1 1
6 20118 1 1 40 THR OG1 O 13.880 -4.205 -13.879 1.00 . A A . 41 THR OG1 1 1
6 20119 1 1 41 VAL C C 15.896 -1.286 -8.345 1.00 . A A . 42 VAL C 1 1
6 20120 1 1 41 VAL CA C 16.042 -2.799 -8.435 1.00 . A A . 42 VAL CA 1 1
6 20121 1 1 41 VAL CB C 17.317 -3.223 -7.680 1.00 . A A . 42 VAL CB 1 1
6 20122 1 1 41 VAL CG1 C 17.163 -2.975 -6.188 1.00 . A A . 42 VAL CG1 1 1
6 20123 1 1 41 VAL CG2 C 17.642 -4.684 -7.954 1.00 . A A . 42 VAL CG2 1 1
6 20124 1 1 41 VAL H H 16.868 -3.054 -10.365 1.00 . A A . 42 VAL H 1 1
6 20125 1 1 41 VAL HA H 15.192 -3.264 -7.955 1.00 . A A . 42 VAL HA 1 1
6 20126 1 1 41 VAL HB H 18.138 -2.620 -8.038 1.00 . A A . 42 VAL HB 1 1
6 20127 1 1 41 VAL HG11 H 17.856 -3.602 -5.646 1.00 . A A . 42 VAL HG11 1 1
6 20128 1 1 41 VAL HG12 H 16.153 -3.211 -5.886 1.00 . A A . 42 VAL HG12 1 1
6 20129 1 1 41 VAL HG13 H 17.371 -1.938 -5.973 1.00 . A A . 42 VAL HG13 1 1
6 20130 1 1 41 VAL HG21 H 16.738 -5.210 -8.223 1.00 . A A . 42 VAL HG21 1 1
6 20131 1 1 41 VAL HG22 H 18.068 -5.130 -7.068 1.00 . A A . 42 VAL HG22 1 1
6 20132 1 1 41 VAL HG23 H 18.351 -4.749 -8.766 1.00 . A A . 42 VAL HG23 1 1
6 20133 1 1 41 VAL N N 16.070 -3.234 -9.825 1.00 . A A . 42 VAL N 1 1
6 20134 1 1 41 VAL O O 16.186 -0.568 -9.303 1.00 . A A . 42 VAL O 1 1
6 20135 1 1 42 SER C C 14.992 0.938 -5.516 1.00 . A A . 43 SER C 1 1
6 20136 1 1 42 SER CA C 15.266 0.629 -6.986 1.00 . A A . 43 SER CA 1 1
6 20137 1 1 42 SER CB C 14.117 1.147 -7.855 1.00 . A A . 43 SER CB 1 1
6 20138 1 1 42 SER H H 15.233 -1.424 -6.465 1.00 . A A . 43 SER H 1 1
6 20139 1 1 42 SER HA H 16.179 1.121 -7.281 1.00 . A A . 43 SER HA 1 1
6 20140 1 1 42 SER HB2 H 14.244 2.206 -8.020 1.00 . A A . 43 SER HB2 1 1
6 20141 1 1 42 SER HB3 H 14.126 0.632 -8.804 1.00 . A A . 43 SER HB3 1 1
6 20142 1 1 42 SER HG H 12.374 0.264 -7.716 1.00 . A A . 43 SER HG 1 1
6 20143 1 1 42 SER N N 15.447 -0.803 -7.193 1.00 . A A . 43 SER N 1 1
6 20144 1 1 42 SER O O 14.598 0.058 -4.752 1.00 . A A . 43 SER O 1 1
6 20145 1 1 42 SER OG O 12.864 0.929 -7.229 1.00 . A A . 43 SER OG 1 1
6 20146 1 1 43 PRO C C 13.528 3.008 -3.450 1.00 . A A . 44 PRO C 1 1
6 20147 1 1 43 PRO CA C 14.984 2.627 -3.719 1.00 . A A . 44 PRO CA 1 1
6 20148 1 1 43 PRO CB C 15.896 3.860 -3.576 1.00 . A A . 44 PRO CB 1 1
6 20149 1 1 43 PRO CD C 15.674 3.311 -5.921 1.00 . A A . 44 PRO CD 1 1
6 20150 1 1 43 PRO CG C 16.467 4.128 -4.939 1.00 . A A . 44 PRO CG 1 1
6 20151 1 1 43 PRO HA H 15.291 1.867 -3.016 1.00 . A A . 44 PRO HA 1 1
6 20152 1 1 43 PRO HB2 H 15.315 4.699 -3.226 1.00 . A A . 44 PRO HB2 1 1
6 20153 1 1 43 PRO HB3 H 16.678 3.643 -2.862 1.00 . A A . 44 PRO HB3 1 1
6 20154 1 1 43 PRO HD2 H 14.846 3.885 -6.311 1.00 . A A . 44 PRO HD2 1 1
6 20155 1 1 43 PRO HD3 H 16.308 2.960 -6.721 1.00 . A A . 44 PRO HD3 1 1
6 20156 1 1 43 PRO HG2 H 16.374 5.179 -5.172 1.00 . A A . 44 PRO HG2 1 1
6 20157 1 1 43 PRO HG3 H 17.506 3.834 -4.962 1.00 . A A . 44 PRO HG3 1 1
6 20158 1 1 43 PRO N N 15.202 2.200 -5.097 1.00 . A A . 44 PRO N 1 1
6 20159 1 1 43 PRO O O 13.250 4.042 -2.843 1.00 . A A . 44 PRO O 1 1
6 20160 1 1 44 ALA C C 10.777 3.770 -4.294 1.00 . A A . 45 ALA C 1 1
6 20161 1 1 44 ALA CA C 11.181 2.420 -3.709 1.00 . A A . 45 ALA CA 1 1
6 20162 1 1 44 ALA CB C 10.832 2.357 -2.229 1.00 . A A . 45 ALA CB 1 1
6 20163 1 1 44 ALA H H 12.884 1.359 -4.380 1.00 . A A . 45 ALA H 1 1
6 20164 1 1 44 ALA HA H 10.631 1.641 -4.217 1.00 . A A . 45 ALA HA 1 1
6 20165 1 1 44 ALA HB1 H 11.142 1.404 -1.827 1.00 . A A . 45 ALA HB1 1 1
6 20166 1 1 44 ALA HB2 H 9.765 2.471 -2.104 1.00 . A A . 45 ALA HB2 1 1
6 20167 1 1 44 ALA HB3 H 11.343 3.152 -1.705 1.00 . A A . 45 ALA HB3 1 1
6 20168 1 1 44 ALA N N 12.603 2.167 -3.904 1.00 . A A . 45 ALA N 1 1
6 20169 1 1 44 ALA O O 11.580 4.442 -4.940 1.00 . A A . 45 ALA O 1 1
6 20170 1 1 45 ASP C C 9.660 6.603 -3.826 1.00 . A A . 46 ASP C 1 1
6 20171 1 1 45 ASP CA C 9.019 5.431 -4.564 1.00 . A A . 46 ASP CA 1 1
6 20172 1 1 45 ASP CB C 7.498 5.491 -4.416 1.00 . A A . 46 ASP CB 1 1
6 20173 1 1 45 ASP CG C 6.823 6.104 -5.627 1.00 . A A . 46 ASP CG 1 1
6 20174 1 1 45 ASP H H 8.935 3.582 -3.539 1.00 . A A . 46 ASP H 1 1
6 20175 1 1 45 ASP HA H 9.273 5.499 -5.611 1.00 . A A . 46 ASP HA 1 1
6 20176 1 1 45 ASP HB2 H 7.116 4.488 -4.284 1.00 . A A . 46 ASP HB2 1 1
6 20177 1 1 45 ASP HB3 H 7.248 6.083 -3.548 1.00 . A A . 46 ASP HB3 1 1
6 20178 1 1 45 ASP N N 9.528 4.160 -4.061 1.00 . A A . 46 ASP N 1 1
6 20179 1 1 45 ASP O O 10.193 6.442 -2.728 1.00 . A A . 46 ASP O 1 1
6 20180 1 1 45 ASP OD1 O 6.899 7.340 -5.785 1.00 . A A . 46 ASP OD1 1 1
6 20181 1 1 45 ASP OD2 O 6.219 5.349 -6.417 1.00 . A A . 46 ASP OD2 1 1
6 20182 1 1 46 GLY C C 9.165 9.776 -3.051 1.00 . A A . 47 GLY C 1 1
6 20183 1 1 46 GLY CA C 10.185 8.962 -3.824 1.00 . A A . 47 GLY CA 1 1
6 20184 1 1 46 GLY H H 9.169 7.851 -5.312 1.00 . A A . 47 GLY H 1 1
6 20185 1 1 46 GLY HA2 H 10.970 8.655 -3.149 1.00 . A A . 47 GLY HA2 1 1
6 20186 1 1 46 GLY HA3 H 10.613 9.583 -4.597 1.00 . A A . 47 GLY HA3 1 1
6 20187 1 1 46 GLY N N 9.606 7.782 -4.437 1.00 . A A . 47 GLY N 1 1
6 20188 1 1 46 GLY O O 8.017 9.359 -2.900 1.00 . A A . 47 GLY O 1 1
6 20189 1 1 47 GLU C C 7.817 12.638 -2.732 1.00 . A A . 48 GLU C 1 1
6 20190 1 1 47 GLU CA C 8.699 11.810 -1.800 1.00 . A A . 48 GLU CA 1 1
6 20191 1 1 47 GLU CB C 9.515 12.732 -0.890 1.00 . A A . 48 GLU CB 1 1
6 20192 1 1 47 GLU CD C 10.051 13.373 1.494 1.00 . A A . 48 GLU CD 1 1
6 20193 1 1 47 GLU CG C 9.521 12.297 0.567 1.00 . A A . 48 GLU CG 1 1
6 20194 1 1 47 GLU H H 10.512 11.214 -2.715 1.00 . A A . 48 GLU H 1 1
6 20195 1 1 47 GLU HA H 8.065 11.185 -1.188 1.00 . A A . 48 GLU HA 1 1
6 20196 1 1 47 GLU HB2 H 10.536 12.754 -1.241 1.00 . A A . 48 GLU HB2 1 1
6 20197 1 1 47 GLU HB3 H 9.104 13.730 -0.943 1.00 . A A . 48 GLU HB3 1 1
6 20198 1 1 47 GLU HG2 H 8.512 12.055 0.862 1.00 . A A . 48 GLU HG2 1 1
6 20199 1 1 47 GLU HG3 H 10.144 11.420 0.664 1.00 . A A . 48 GLU HG3 1 1
6 20200 1 1 47 GLU N N 9.584 10.937 -2.561 1.00 . A A . 48 GLU N 1 1
6 20201 1 1 47 GLU O O 6.593 12.645 -2.596 1.00 . A A . 48 GLU O 1 1
6 20202 1 1 47 GLU OE1 O 9.938 14.567 1.144 1.00 . A A . 48 GLU OE1 1 1
6 20203 1 1 47 GLU OE2 O 10.578 13.023 2.571 1.00 . A A . 48 GLU OE2 1 1
6 20204 1 1 48 PRO C C 6.553 13.417 -5.327 1.00 . A A . 49 PRO C 1 1
6 20205 1 1 48 PRO CA C 7.688 14.181 -4.652 1.00 . A A . 49 PRO CA 1 1
6 20206 1 1 48 PRO CB C 8.751 14.575 -5.679 1.00 . A A . 49 PRO CB 1 1
6 20207 1 1 48 PRO CD C 9.884 13.399 -3.933 1.00 . A A . 49 PRO CD 1 1
6 20208 1 1 48 PRO CG C 10.038 14.510 -4.935 1.00 . A A . 49 PRO CG 1 1
6 20209 1 1 48 PRO HA H 7.292 15.069 -4.180 1.00 . A A . 49 PRO HA 1 1
6 20210 1 1 48 PRO HB2 H 8.734 13.877 -6.504 1.00 . A A . 49 PRO HB2 1 1
6 20211 1 1 48 PRO HB3 H 8.554 15.573 -6.040 1.00 . A A . 49 PRO HB3 1 1
6 20212 1 1 48 PRO HD2 H 10.239 12.466 -4.345 1.00 . A A . 49 PRO HD2 1 1
6 20213 1 1 48 PRO HD3 H 10.414 13.637 -3.021 1.00 . A A . 49 PRO HD3 1 1
6 20214 1 1 48 PRO HG2 H 10.847 14.289 -5.617 1.00 . A A . 49 PRO HG2 1 1
6 20215 1 1 48 PRO HG3 H 10.220 15.447 -4.430 1.00 . A A . 49 PRO HG3 1 1
6 20216 1 1 48 PRO N N 8.428 13.349 -3.697 1.00 . A A . 49 PRO N 1 1
6 20217 1 1 48 PRO O O 6.684 12.231 -5.629 1.00 . A A . 49 PRO O 1 1
6 20218 1 1 49 GLY C C 3.509 14.437 -7.061 1.00 . A A . 50 GLY C 1 1
6 20219 1 1 49 GLY CA C 4.298 13.474 -6.192 1.00 . A A . 50 GLY CA 1 1
6 20220 1 1 49 GLY H H 5.391 15.046 -5.292 1.00 . A A . 50 GLY H 1 1
6 20221 1 1 49 GLY HA2 H 4.647 12.656 -6.806 1.00 . A A . 50 GLY HA2 1 1
6 20222 1 1 49 GLY HA3 H 3.645 13.082 -5.426 1.00 . A A . 50 GLY HA3 1 1
6 20223 1 1 49 GLY N N 5.438 14.104 -5.556 1.00 . A A . 50 GLY N 1 1
6 20224 1 1 49 GLY O O 2.447 14.911 -6.658 1.00 . A A . 50 GLY O 1 1
6 20225 1 1 50 PRO C C 2.055 15.064 -9.773 1.00 . A A . 51 PRO C 1 1
6 20226 1 1 50 PRO CA C 3.330 15.665 -9.191 1.00 . A A . 51 PRO CA 1 1
6 20227 1 1 50 PRO CB C 4.365 15.892 -10.293 1.00 . A A . 51 PRO CB 1 1
6 20228 1 1 50 PRO CD C 5.268 14.228 -8.833 1.00 . A A . 51 PRO CD 1 1
6 20229 1 1 50 PRO CG C 5.216 14.670 -10.270 1.00 . A A . 51 PRO CG 1 1
6 20230 1 1 50 PRO HA H 3.097 16.605 -8.713 1.00 . A A . 51 PRO HA 1 1
6 20231 1 1 50 PRO HB2 H 3.864 16.007 -11.244 1.00 . A A . 51 PRO HB2 1 1
6 20232 1 1 50 PRO HB3 H 4.943 16.777 -10.073 1.00 . A A . 51 PRO HB3 1 1
6 20233 1 1 50 PRO HD2 H 5.302 13.150 -8.771 1.00 . A A . 51 PRO HD2 1 1
6 20234 1 1 50 PRO HD3 H 6.121 14.663 -8.335 1.00 . A A . 51 PRO HD3 1 1
6 20235 1 1 50 PRO HG2 H 4.770 13.901 -10.883 1.00 . A A . 51 PRO HG2 1 1
6 20236 1 1 50 PRO HG3 H 6.208 14.906 -10.626 1.00 . A A . 51 PRO HG3 1 1
6 20237 1 1 50 PRO N N 4.008 14.747 -8.270 1.00 . A A . 51 PRO N 1 1
6 20238 1 1 50 PRO O O 2.004 13.873 -10.084 1.00 . A A . 51 PRO O 1 1
6 20239 1 1 51 GLU C C -1.048 16.616 -11.023 1.00 . A A . 52 GLU C 1 1
6 20240 1 1 51 GLU CA C -0.249 15.442 -10.464 1.00 . A A . 52 GLU CA 1 1
6 20241 1 1 51 GLU CB C -1.062 14.723 -9.385 1.00 . A A . 52 GLU CB 1 1
6 20242 1 1 51 GLU CD C -3.389 13.929 -8.808 1.00 . A A . 52 GLU CD 1 1
6 20243 1 1 51 GLU CG C -2.357 14.117 -9.902 1.00 . A A . 52 GLU CG 1 1
6 20244 1 1 51 GLU H H 1.128 16.831 -9.653 1.00 . A A . 52 GLU H 1 1
6 20245 1 1 51 GLU HA H -0.040 14.750 -11.264 1.00 . A A . 52 GLU HA 1 1
6 20246 1 1 51 GLU HB2 H -0.461 13.931 -8.965 1.00 . A A . 52 GLU HB2 1 1
6 20247 1 1 51 GLU HB3 H -1.307 15.429 -8.605 1.00 . A A . 52 GLU HB3 1 1
6 20248 1 1 51 GLU HG2 H -2.769 14.770 -10.657 1.00 . A A . 52 GLU HG2 1 1
6 20249 1 1 51 GLU HG3 H -2.138 13.154 -10.341 1.00 . A A . 52 GLU HG3 1 1
6 20250 1 1 51 GLU N N 1.026 15.894 -9.918 1.00 . A A . 52 GLU N 1 1
6 20251 1 1 51 GLU O O -1.991 17.094 -10.392 1.00 . A A . 52 GLU O 1 1
6 20252 1 1 51 GLU OE1 O -3.019 13.442 -7.719 1.00 . A A . 52 GLU OE1 1 1
6 20253 1 1 51 GLU OE2 O -4.568 14.269 -9.040 1.00 . A A . 52 GLU OE2 1 1
6 20254 1 1 52 PRO C C -2.752 17.838 -13.377 1.00 . A A . 53 PRO C 1 1
6 20255 1 1 52 PRO CA C -1.367 18.223 -12.866 1.00 . A A . 53 PRO CA 1 1
6 20256 1 1 52 PRO CB C -0.444 18.580 -14.033 1.00 . A A . 53 PRO CB 1 1
6 20257 1 1 52 PRO CD C 0.434 16.587 -13.045 1.00 . A A . 53 PRO CD 1 1
6 20258 1 1 52 PRO CG C 0.266 17.312 -14.353 1.00 . A A . 53 PRO CG 1 1
6 20259 1 1 52 PRO HA H -1.453 19.068 -12.200 1.00 . A A . 53 PRO HA 1 1
6 20260 1 1 52 PRO HB2 H -1.034 18.926 -14.870 1.00 . A A . 53 PRO HB2 1 1
6 20261 1 1 52 PRO HB3 H 0.245 19.352 -13.728 1.00 . A A . 53 PRO HB3 1 1
6 20262 1 1 52 PRO HD2 H 0.348 15.521 -13.190 1.00 . A A . 53 PRO HD2 1 1
6 20263 1 1 52 PRO HD3 H 1.386 16.833 -12.597 1.00 . A A . 53 PRO HD3 1 1
6 20264 1 1 52 PRO HG2 H -0.328 16.720 -15.036 1.00 . A A . 53 PRO HG2 1 1
6 20265 1 1 52 PRO HG3 H 1.230 17.530 -14.787 1.00 . A A . 53 PRO HG3 1 1
6 20266 1 1 52 PRO N N -0.680 17.099 -12.223 1.00 . A A . 53 PRO N 1 1
6 20267 1 1 52 PRO O O -3.021 17.893 -14.577 1.00 . A A . 53 PRO O 1 1
6 20268 1 1 53 GLU C C -6.014 17.897 -12.061 1.00 . A A . 54 GLU C 1 1
6 20269 1 1 53 GLU CA C -4.987 17.053 -12.813 1.00 . A A . 54 GLU CA 1 1
6 20270 1 1 53 GLU CB C -5.203 15.569 -12.510 1.00 . A A . 54 GLU CB 1 1
6 20271 1 1 53 GLU CD C -4.256 13.855 -14.107 1.00 . A A . 54 GLU CD 1 1
6 20272 1 1 53 GLU CG C -5.445 14.724 -13.751 1.00 . A A . 54 GLU CG 1 1
6 20273 1 1 53 GLU H H -3.356 17.425 -11.516 1.00 . A A . 54 GLU H 1 1
6 20274 1 1 53 GLU HA H -5.112 17.217 -13.873 1.00 . A A . 54 GLU HA 1 1
6 20275 1 1 53 GLU HB2 H -4.329 15.185 -12.005 1.00 . A A . 54 GLU HB2 1 1
6 20276 1 1 53 GLU HB3 H -6.058 15.464 -11.858 1.00 . A A . 54 GLU HB3 1 1
6 20277 1 1 53 GLU HG2 H -6.298 14.086 -13.576 1.00 . A A . 54 GLU HG2 1 1
6 20278 1 1 53 GLU HG3 H -5.653 15.382 -14.583 1.00 . A A . 54 GLU HG3 1 1
6 20279 1 1 53 GLU N N -3.628 17.448 -12.457 1.00 . A A . 54 GLU N 1 1
6 20280 1 1 53 GLU O O -6.441 17.536 -10.964 1.00 . A A . 54 GLU O 1 1
6 20281 1 1 53 GLU OE1 O -4.179 12.717 -13.597 1.00 . A A . 54 GLU OE1 1 1
6 20282 1 1 53 GLU OE2 O -3.399 14.313 -14.892 1.00 . A A . 54 GLU OE2 1 1
6 20283 1 1 54 PRO C C -8.668 19.192 -11.585 1.00 . A A . 55 PRO C 1 1
6 20284 1 1 54 PRO CA C -7.407 19.931 -12.019 1.00 . A A . 55 PRO CA 1 1
6 20285 1 1 54 PRO CB C -7.729 20.934 -13.128 1.00 . A A . 55 PRO CB 1 1
6 20286 1 1 54 PRO CD C -5.967 19.546 -13.949 1.00 . A A . 55 PRO CD 1 1
6 20287 1 1 54 PRO CG C -6.518 20.944 -13.994 1.00 . A A . 55 PRO CG 1 1
6 20288 1 1 54 PRO HA H -6.987 20.451 -11.170 1.00 . A A . 55 PRO HA 1 1
6 20289 1 1 54 PRO HB2 H -8.603 20.604 -13.672 1.00 . A A . 55 PRO HB2 1 1
6 20290 1 1 54 PRO HB3 H -7.913 21.906 -12.696 1.00 . A A . 55 PRO HB3 1 1
6 20291 1 1 54 PRO HD2 H -6.372 18.954 -14.756 1.00 . A A . 55 PRO HD2 1 1
6 20292 1 1 54 PRO HD3 H -4.888 19.564 -13.998 1.00 . A A . 55 PRO HD3 1 1
6 20293 1 1 54 PRO HG2 H -6.792 21.207 -15.005 1.00 . A A . 55 PRO HG2 1 1
6 20294 1 1 54 PRO HG3 H -5.795 21.644 -13.605 1.00 . A A . 55 PRO HG3 1 1
6 20295 1 1 54 PRO N N -6.425 19.038 -12.642 1.00 . A A . 55 PRO N 1 1
6 20296 1 1 54 PRO O O -8.891 18.044 -11.969 1.00 . A A . 55 PRO O 1 1
6 20297 1 1 55 ALA C C -11.807 19.275 -11.374 1.00 . A A . 56 ALA C 1 1
6 20298 1 1 55 ALA CA C -10.730 19.266 -10.294 1.00 . A A . 56 ALA CA 1 1
6 20299 1 1 55 ALA CB C -11.216 20.004 -9.056 1.00 . A A . 56 ALA CB 1 1
6 20300 1 1 55 ALA H H -9.258 20.771 -10.509 1.00 . A A . 56 ALA H 1 1
6 20301 1 1 55 ALA HA H -10.523 18.243 -10.015 1.00 . A A . 56 ALA HA 1 1
6 20302 1 1 55 ALA HB1 H -11.449 21.026 -9.315 1.00 . A A . 56 ALA HB1 1 1
6 20303 1 1 55 ALA HB2 H -10.442 19.991 -8.303 1.00 . A A . 56 ALA HB2 1 1
6 20304 1 1 55 ALA HB3 H -12.101 19.519 -8.671 1.00 . A A . 56 ALA HB3 1 1
6 20305 1 1 55 ALA N N -9.491 19.859 -10.781 1.00 . A A . 56 ALA N 1 1
6 20306 1 1 55 ALA O O -12.078 20.308 -11.986 1.00 . A A . 56 ALA O 1 1
6 20307 1 1 56 GLN C C -14.828 18.345 -12.018 1.00 . A A . 57 GLN C 1 1
6 20308 1 1 56 GLN CA C -13.466 17.990 -12.607 1.00 . A A . 57 GLN CA 1 1
6 20309 1 1 56 GLN CB C -13.497 16.567 -13.166 1.00 . A A . 57 GLN CB 1 1
6 20310 1 1 56 GLN CD C -11.351 15.323 -13.653 1.00 . A A . 57 GLN CD 1 1
6 20311 1 1 56 GLN CG C -12.396 16.288 -14.178 1.00 . A A . 57 GLN CG 1 1
6 20312 1 1 56 GLN H H -12.159 17.329 -11.080 1.00 . A A . 57 GLN H 1 1
6 20313 1 1 56 GLN HA H -13.242 18.678 -13.408 1.00 . A A . 57 GLN HA 1 1
6 20314 1 1 56 GLN HB2 H -13.391 15.869 -12.349 1.00 . A A . 57 GLN HB2 1 1
6 20315 1 1 56 GLN HB3 H -14.449 16.402 -13.648 1.00 . A A . 57 GLN HB3 1 1
6 20316 1 1 56 GLN HE21 H -12.771 14.038 -13.118 1.00 . A A . 57 GLN HE21 1 1
6 20317 1 1 56 GLN HE22 H -11.148 13.545 -12.786 1.00 . A A . 57 GLN HE22 1 1
6 20318 1 1 56 GLN HG2 H -12.841 15.864 -15.066 1.00 . A A . 57 GLN HG2 1 1
6 20319 1 1 56 GLN HG3 H -11.911 17.219 -14.429 1.00 . A A . 57 GLN HG3 1 1
6 20320 1 1 56 GLN N N -12.418 18.117 -11.602 1.00 . A A . 57 GLN N 1 1
6 20321 1 1 56 GLN NE2 N -11.802 14.187 -13.134 1.00 . A A . 57 GLN NE2 1 1
6 20322 1 1 56 GLN O O -14.934 18.709 -10.848 1.00 . A A . 57 GLN O 1 1
6 20323 1 1 56 GLN OE1 O -10.152 15.594 -13.715 1.00 . A A . 57 GLN OE1 1 1
6 20324 1 1 57 LEU C C -17.628 17.665 -11.220 1.00 . A A . 58 LEU C 1 1
6 20325 1 1 57 LEU CA C -17.224 18.547 -12.399 1.00 . A A . 58 LEU CA 1 1
6 20326 1 1 57 LEU CB C -18.213 18.363 -13.551 1.00 . A A . 58 LEU CB 1 1
6 20327 1 1 57 LEU CD1 C -17.159 18.007 -15.800 1.00 . A A . 58 LEU CD1 1 1
6 20328 1 1 57 LEU CD2 C -19.006 19.673 -15.538 1.00 . A A . 58 LEU CD2 1 1
6 20329 1 1 57 LEU CG C -17.803 19.024 -14.870 1.00 . A A . 58 LEU CG 1 1
6 20330 1 1 57 LEU H H -15.722 17.943 -13.762 1.00 . A A . 58 LEU H 1 1
6 20331 1 1 57 LEU HA H -17.242 19.580 -12.081 1.00 . A A . 58 LEU HA 1 1
6 20332 1 1 57 LEU HB2 H -18.337 17.304 -13.725 1.00 . A A . 58 LEU HB2 1 1
6 20333 1 1 57 LEU HB3 H -19.165 18.774 -13.249 1.00 . A A . 58 LEU HB3 1 1
6 20334 1 1 57 LEU HD11 H -16.818 17.159 -15.226 1.00 . A A . 58 LEU HD11 1 1
6 20335 1 1 57 LEU HD12 H -16.319 18.462 -16.304 1.00 . A A . 58 LEU HD12 1 1
6 20336 1 1 57 LEU HD13 H -17.883 17.679 -16.532 1.00 . A A . 58 LEU HD13 1 1
6 20337 1 1 57 LEU HD21 H -19.588 18.916 -16.044 1.00 . A A . 58 LEU HD21 1 1
6 20338 1 1 57 LEU HD22 H -18.667 20.405 -16.256 1.00 . A A . 58 LEU HD22 1 1
6 20339 1 1 57 LEU HD23 H -19.616 20.157 -14.790 1.00 . A A . 58 LEU HD23 1 1
6 20340 1 1 57 LEU HG H -17.076 19.796 -14.665 1.00 . A A . 58 LEU HG 1 1
6 20341 1 1 57 LEU N N -15.869 18.238 -12.838 1.00 . A A . 58 LEU N 1 1
6 20342 1 1 57 LEU O O -18.147 16.564 -11.407 1.00 . A A . 58 LEU O 1 1
6 20343 1 1 58 ASN C C -19.222 17.129 -8.739 1.00 . A A . 59 ASN C 1 1
6 20344 1 1 58 ASN CA C -17.725 17.411 -8.802 1.00 . A A . 59 ASN CA 1 1
6 20345 1 1 58 ASN CB C -17.284 18.188 -7.558 1.00 . A A . 59 ASN CB 1 1
6 20346 1 1 58 ASN CG C -16.117 17.529 -6.850 1.00 . A A . 59 ASN CG 1 1
6 20347 1 1 58 ASN H H -16.970 19.039 -9.926 1.00 . A A . 59 ASN H 1 1
6 20348 1 1 58 ASN HA H -17.195 16.470 -8.834 1.00 . A A . 59 ASN HA 1 1
6 20349 1 1 58 ASN HB2 H -16.987 19.184 -7.851 1.00 . A A . 59 ASN HB2 1 1
6 20350 1 1 58 ASN HB3 H -18.111 18.253 -6.868 1.00 . A A . 59 ASN HB3 1 1
6 20351 1 1 58 ASN HD21 H -14.938 17.877 -8.412 1.00 . A A . 59 ASN HD21 1 1
6 20352 1 1 58 ASN HD22 H -14.196 17.066 -7.079 1.00 . A A . 59 ASN HD22 1 1
6 20353 1 1 58 ASN N N -17.386 18.155 -10.010 1.00 . A A . 59 ASN N 1 1
6 20354 1 1 58 ASN ND2 N -14.967 17.486 -7.515 1.00 . A A . 59 ASN ND2 1 1
6 20355 1 1 58 ASN O O -20.041 18.001 -9.029 1.00 . A A . 59 ASN O 1 1
6 20356 1 1 58 ASN OD1 O -16.246 17.064 -5.717 1.00 . A A . 59 ASN OD1 1 1
6 20357 1 1 59 GLY C C -21.623 16.035 -6.993 1.00 . A A . 60 GLY C 1 1
6 20358 1 1 59 GLY CA C -20.970 15.529 -8.264 1.00 . A A . 60 GLY CA 1 1
6 20359 1 1 59 GLY H H -18.876 15.252 -8.139 1.00 . A A . 60 GLY H 1 1
6 20360 1 1 59 GLY HA2 H -21.499 15.936 -9.113 1.00 . A A . 60 GLY HA2 1 1
6 20361 1 1 59 GLY HA3 H -21.045 14.453 -8.289 1.00 . A A . 60 GLY HA3 1 1
6 20362 1 1 59 GLY N N -19.573 15.905 -8.358 1.00 . A A . 60 GLY N 1 1
6 20363 1 1 59 GLY O O -20.941 16.502 -6.080 1.00 . A A . 60 GLY O 1 1
6 20364 1 1 60 ALA C C -24.954 15.561 -5.564 1.00 . A A . 61 ALA C 1 1
6 20365 1 1 60 ALA CA C -23.693 16.395 -5.765 1.00 . A A . 61 ALA CA 1 1
6 20366 1 1 60 ALA CB C -24.046 17.868 -5.903 1.00 . A A . 61 ALA CB 1 1
6 20367 1 1 60 ALA H H -23.435 15.562 -7.692 1.00 . A A . 61 ALA H 1 1
6 20368 1 1 60 ALA HA H -23.057 16.281 -4.900 1.00 . A A . 61 ALA HA 1 1
6 20369 1 1 60 ALA HB1 H -24.522 18.036 -6.858 1.00 . A A . 61 ALA HB1 1 1
6 20370 1 1 60 ALA HB2 H -23.147 18.461 -5.839 1.00 . A A . 61 ALA HB2 1 1
6 20371 1 1 60 ALA HB3 H -24.722 18.152 -5.109 1.00 . A A . 61 ALA HB3 1 1
6 20372 1 1 60 ALA N N -22.947 15.943 -6.933 1.00 . A A . 61 ALA N 1 1
6 20373 1 1 60 ALA O O -25.246 15.117 -4.454 1.00 . A A . 61 ALA O 1 1
6 20374 1 1 61 ALA C C -26.708 13.165 -7.132 1.00 . A A . 62 ALA C 1 1
6 20375 1 1 61 ALA CA C -26.928 14.574 -6.589 1.00 . A A . 62 ALA CA 1 1
6 20376 1 1 61 ALA CB C -28.034 15.274 -7.363 1.00 . A A . 62 ALA CB 1 1
6 20377 1 1 61 ALA H H -25.413 15.734 -7.503 1.00 . A A . 62 ALA H 1 1
6 20378 1 1 61 ALA HA H -27.232 14.506 -5.554 1.00 . A A . 62 ALA HA 1 1
6 20379 1 1 61 ALA HB1 H -27.597 15.910 -8.119 1.00 . A A . 62 ALA HB1 1 1
6 20380 1 1 61 ALA HB2 H -28.623 15.874 -6.685 1.00 . A A . 62 ALA HB2 1 1
6 20381 1 1 61 ALA HB3 H -28.667 14.537 -7.833 1.00 . A A . 62 ALA HB3 1 1
6 20382 1 1 61 ALA N N -25.698 15.354 -6.646 1.00 . A A . 62 ALA N 1 1
6 20383 1 1 61 ALA O O -25.847 12.945 -7.984 1.00 . A A . 62 ALA O 1 1
6 20384 1 1 62 GLU C C -28.766 10.234 -7.337 1.00 . A A . 63 GLU C 1 1
6 20385 1 1 62 GLU CA C -27.385 10.829 -7.068 1.00 . A A . 63 GLU CA 1 1
6 20386 1 1 62 GLU CB C -26.655 9.997 -6.011 1.00 . A A . 63 GLU CB 1 1
6 20387 1 1 62 GLU CD C -26.291 9.603 -3.543 1.00 . A A . 63 GLU CD 1 1
6 20388 1 1 62 GLU CG C -27.205 10.181 -4.607 1.00 . A A . 63 GLU CG 1 1
6 20389 1 1 62 GLU H H -28.159 12.453 -5.958 1.00 . A A . 63 GLU H 1 1
6 20390 1 1 62 GLU HA H -26.814 10.815 -7.981 1.00 . A A . 63 GLU HA 1 1
6 20391 1 1 62 GLU HB2 H -26.736 8.952 -6.273 1.00 . A A . 63 GLU HB2 1 1
6 20392 1 1 62 GLU HB3 H -25.612 10.278 -6.007 1.00 . A A . 63 GLU HB3 1 1
6 20393 1 1 62 GLU HG2 H -27.330 11.236 -4.417 1.00 . A A . 63 GLU HG2 1 1
6 20394 1 1 62 GLU HG3 H -28.164 9.688 -4.542 1.00 . A A . 63 GLU HG3 1 1
6 20395 1 1 62 GLU N N -27.492 12.215 -6.633 1.00 . A A . 63 GLU N 1 1
6 20396 1 1 62 GLU O O -29.441 9.774 -6.415 1.00 . A A . 63 GLU O 1 1
6 20397 1 1 62 GLU OE1 O -26.243 8.363 -3.411 1.00 . A A . 63 GLU OE1 1 1
6 20398 1 1 62 GLU OE2 O -25.624 10.393 -2.841 1.00 . A A . 63 GLU OE2 1 1
6 20399 1 1 63 PRO C C -30.591 8.179 -8.809 1.00 . A A . 64 PRO C 1 1
6 20400 1 1 63 PRO CA C -30.518 9.692 -8.986 1.00 . A A . 64 PRO CA 1 1
6 20401 1 1 63 PRO CB C -30.649 10.063 -10.466 1.00 . A A . 64 PRO CB 1 1
6 20402 1 1 63 PRO CD C -28.473 10.763 -9.771 1.00 . A A . 64 PRO CD 1 1
6 20403 1 1 63 PRO CG C -29.248 10.228 -10.943 1.00 . A A . 64 PRO CG 1 1
6 20404 1 1 63 PRO HA H -31.315 10.157 -8.424 1.00 . A A . 64 PRO HA 1 1
6 20405 1 1 63 PRO HB2 H -31.157 9.270 -10.995 1.00 . A A . 64 PRO HB2 1 1
6 20406 1 1 63 PRO HB3 H -31.208 10.982 -10.560 1.00 . A A . 64 PRO HB3 1 1
6 20407 1 1 63 PRO HD2 H -27.459 10.391 -9.789 1.00 . A A . 64 PRO HD2 1 1
6 20408 1 1 63 PRO HD3 H -28.481 11.843 -9.775 1.00 . A A . 64 PRO HD3 1 1
6 20409 1 1 63 PRO HG2 H -28.850 9.272 -11.251 1.00 . A A . 64 PRO HG2 1 1
6 20410 1 1 63 PRO HG3 H -29.220 10.930 -11.763 1.00 . A A . 64 PRO HG3 1 1
6 20411 1 1 63 PRO N N -29.209 10.235 -8.608 1.00 . A A . 64 PRO N 1 1
6 20412 1 1 63 PRO O O -29.600 7.474 -8.991 1.00 . A A . 64 PRO O 1 1
6 20413 1 1 64 GLY C C -32.915 5.956 -7.121 1.00 . A A . 65 GLY C 1 1
6 20414 1 1 64 GLY CA C -31.957 6.263 -8.254 1.00 . A A . 65 GLY CA 1 1
6 20415 1 1 64 GLY H H -32.528 8.301 -8.321 1.00 . A A . 65 GLY H 1 1
6 20416 1 1 64 GLY HA2 H -32.343 5.831 -9.165 1.00 . A A . 65 GLY HA2 1 1
6 20417 1 1 64 GLY HA3 H -30.999 5.815 -8.033 1.00 . A A . 65 GLY HA3 1 1
6 20418 1 1 64 GLY N N -31.774 7.689 -8.452 1.00 . A A . 65 GLY N 1 1
6 20419 1 1 64 GLY O O -34.063 6.402 -7.131 1.00 . A A . 65 GLY O 1 1
6 20420 1 1 65 ALA C C -33.487 6.024 -4.074 1.00 . A A . 66 ALA C 1 1
6 20421 1 1 65 ALA CA C -33.269 4.827 -4.995 1.00 . A A . 66 ALA CA 1 1
6 20422 1 1 65 ALA CB C -32.631 3.677 -4.230 1.00 . A A . 66 ALA CB 1 1
6 20423 1 1 65 ALA H H -31.522 4.867 -6.188 1.00 . A A . 66 ALA H 1 1
6 20424 1 1 65 ALA HA H -34.227 4.493 -5.366 1.00 . A A . 66 ALA HA 1 1
6 20425 1 1 65 ALA HB1 H -33.155 3.528 -3.298 1.00 . A A . 66 ALA HB1 1 1
6 20426 1 1 65 ALA HB2 H -31.596 3.910 -4.027 1.00 . A A . 66 ALA HB2 1 1
6 20427 1 1 65 ALA HB3 H -32.686 2.776 -4.823 1.00 . A A . 66 ALA HB3 1 1
6 20428 1 1 65 ALA N N -32.445 5.192 -6.140 1.00 . A A . 66 ALA N 1 1
6 20429 1 1 65 ALA O O -32.948 6.078 -2.969 1.00 . A A . 66 ALA O 1 1
6 20430 1 1 66 ALA C C -33.303 9.006 -3.531 1.00 . A A . 67 ALA C 1 1
6 20431 1 1 66 ALA CA C -34.570 8.184 -3.764 1.00 . A A . 67 ALA CA 1 1
6 20432 1 1 66 ALA CB C -35.212 7.816 -2.435 1.00 . A A . 67 ALA CB 1 1
6 20433 1 1 66 ALA H H -34.679 6.885 -5.429 1.00 . A A . 67 ALA H 1 1
6 20434 1 1 66 ALA HA H -35.277 8.775 -4.325 1.00 . A A . 67 ALA HA 1 1
6 20435 1 1 66 ALA HB1 H -35.763 6.894 -2.545 1.00 . A A . 67 ALA HB1 1 1
6 20436 1 1 66 ALA HB2 H -35.885 8.604 -2.131 1.00 . A A . 67 ALA HB2 1 1
6 20437 1 1 66 ALA HB3 H -34.443 7.689 -1.687 1.00 . A A . 67 ALA HB3 1 1
6 20438 1 1 66 ALA N N -34.281 6.984 -4.541 1.00 . A A . 67 ALA N 1 1
6 20439 1 1 66 ALA O O -32.350 8.527 -2.918 1.00 . A A . 67 ALA O 1 1
6 20440 1 1 67 PRO C C -31.866 11.512 -2.394 1.00 . A A . 68 PRO C 1 1
6 20441 1 1 67 PRO CA C -32.117 11.145 -3.856 1.00 . A A . 68 PRO CA 1 1
6 20442 1 1 67 PRO CB C -32.504 12.393 -4.657 1.00 . A A . 68 PRO CB 1 1
6 20443 1 1 67 PRO CD C -34.369 10.913 -4.759 1.00 . A A . 68 PRO CD 1 1
6 20444 1 1 67 PRO CG C -33.992 12.363 -4.708 1.00 . A A . 68 PRO CG 1 1
6 20445 1 1 67 PRO HA H -31.224 10.708 -4.277 1.00 . A A . 68 PRO HA 1 1
6 20446 1 1 67 PRO HB2 H -32.143 13.276 -4.151 1.00 . A A . 68 PRO HB2 1 1
6 20447 1 1 67 PRO HB3 H -32.075 12.336 -5.646 1.00 . A A . 68 PRO HB3 1 1
6 20448 1 1 67 PRO HD2 H -35.319 10.753 -4.270 1.00 . A A . 68 PRO HD2 1 1
6 20449 1 1 67 PRO HD3 H -34.404 10.566 -5.781 1.00 . A A . 68 PRO HD3 1 1
6 20450 1 1 67 PRO HG2 H -34.401 12.825 -3.822 1.00 . A A . 68 PRO HG2 1 1
6 20451 1 1 67 PRO HG3 H -34.341 12.871 -5.594 1.00 . A A . 68 PRO HG3 1 1
6 20452 1 1 67 PRO N N -33.277 10.259 -4.018 1.00 . A A . 68 PRO N 1 1
6 20453 1 1 67 PRO O O -32.643 12.251 -1.792 1.00 . A A . 68 PRO O 1 1
6 20454 1 1 68 PRO C C -30.317 12.783 -0.132 1.00 . A A . 69 PRO C 1 1
6 20455 1 1 68 PRO CA C -30.430 11.286 -0.402 1.00 . A A . 69 PRO CA 1 1
6 20456 1 1 68 PRO CB C -29.069 10.607 -0.214 1.00 . A A . 69 PRO CB 1 1
6 20457 1 1 68 PRO CD C -29.784 10.111 -2.438 1.00 . A A . 69 PRO CD 1 1
6 20458 1 1 68 PRO CG C -29.015 9.559 -1.272 1.00 . A A . 69 PRO CG 1 1
6 20459 1 1 68 PRO HA H -31.149 10.853 0.277 1.00 . A A . 69 PRO HA 1 1
6 20460 1 1 68 PRO HB2 H -28.281 11.335 -0.338 1.00 . A A . 69 PRO HB2 1 1
6 20461 1 1 68 PRO HB3 H -29.015 10.173 0.773 1.00 . A A . 69 PRO HB3 1 1
6 20462 1 1 68 PRO HD2 H -29.129 10.668 -3.093 1.00 . A A . 69 PRO HD2 1 1
6 20463 1 1 68 PRO HD3 H -30.274 9.316 -2.979 1.00 . A A . 69 PRO HD3 1 1
6 20464 1 1 68 PRO HG2 H -27.989 9.373 -1.553 1.00 . A A . 69 PRO HG2 1 1
6 20465 1 1 68 PRO HG3 H -29.478 8.651 -0.914 1.00 . A A . 69 PRO HG3 1 1
6 20466 1 1 68 PRO N N -30.771 11.001 -1.800 1.00 . A A . 69 PRO N 1 1
6 20467 1 1 68 PRO O O -29.524 13.479 -0.765 1.00 . A A . 69 PRO O 1 1
6 20468 1 1 69 GLN C C -30.921 14.881 2.660 1.00 . A A . 70 GLN C 1 1
6 20469 1 1 69 GLN CA C -31.106 14.689 1.159 1.00 . A A . 70 GLN CA 1 1
6 20470 1 1 69 GLN CB C -32.405 15.358 0.706 1.00 . A A . 70 GLN CB 1 1
6 20471 1 1 69 GLN CD C -33.008 17.783 1.082 1.00 . A A . 70 GLN CD 1 1
6 20472 1 1 69 GLN CG C -32.223 16.795 0.242 1.00 . A A . 70 GLN CG 1 1
6 20473 1 1 69 GLN H H -31.730 12.669 1.279 1.00 . A A . 70 GLN H 1 1
6 20474 1 1 69 GLN HA H -30.276 15.149 0.646 1.00 . A A . 70 GLN HA 1 1
6 20475 1 1 69 GLN HB2 H -32.823 14.789 -0.112 1.00 . A A . 70 GLN HB2 1 1
6 20476 1 1 69 GLN HB3 H -33.104 15.353 1.528 1.00 . A A . 70 GLN HB3 1 1
6 20477 1 1 69 GLN HE21 H -33.805 18.579 -0.557 1.00 . A A . 70 GLN HE21 1 1
6 20478 1 1 69 GLN HE22 H -34.303 19.285 0.939 1.00 . A A . 70 GLN HE22 1 1
6 20479 1 1 69 GLN HG2 H -31.174 17.048 0.301 1.00 . A A . 70 GLN HG2 1 1
6 20480 1 1 69 GLN HG3 H -32.553 16.872 -0.784 1.00 . A A . 70 GLN HG3 1 1
6 20481 1 1 69 GLN N N -31.118 13.272 0.809 1.00 . A A . 70 GLN N 1 1
6 20482 1 1 69 GLN NE2 N -33.784 18.635 0.422 1.00 . A A . 70 GLN NE2 1 1
6 20483 1 1 69 GLN O O -31.411 15.852 3.236 1.00 . A A . 70 GLN O 1 1
6 20484 1 1 69 GLN OE1 O -32.919 17.781 2.309 1.00 . A A . 70 GLN OE1 1 1
6 20485 1 1 70 LEU C C -28.820 14.982 5.040 1.00 . A A . 71 LEU C 1 1
6 20486 1 1 70 LEU CA C -29.965 14.021 4.723 1.00 . A A . 71 LEU CA 1 1
6 20487 1 1 70 LEU CB C -29.664 12.628 5.283 1.00 . A A . 71 LEU CB 1 1
6 20488 1 1 70 LEU CD1 C -31.113 10.761 4.444 1.00 . A A . 71 LEU CD1 1 1
6 20489 1 1 70 LEU CD2 C -30.768 11.058 6.906 1.00 . A A . 71 LEU CD2 1 1
6 20490 1 1 70 LEU CG C -30.899 11.768 5.564 1.00 . A A . 71 LEU CG 1 1
6 20491 1 1 70 LEU H H -29.848 13.200 2.776 1.00 . A A . 71 LEU H 1 1
6 20492 1 1 70 LEU HA H -30.858 14.393 5.184 1.00 . A A . 71 LEU HA 1 1
6 20493 1 1 70 LEU HB2 H -29.041 12.104 4.575 1.00 . A A . 71 LEU HB2 1 1
6 20494 1 1 70 LEU HB3 H -29.115 12.745 6.205 1.00 . A A . 71 LEU HB3 1 1
6 20495 1 1 70 LEU HD11 H -30.632 11.116 3.545 1.00 . A A . 71 LEU HD11 1 1
6 20496 1 1 70 LEU HD12 H -32.171 10.642 4.264 1.00 . A A . 71 LEU HD12 1 1
6 20497 1 1 70 LEU HD13 H -30.686 9.810 4.729 1.00 . A A . 71 LEU HD13 1 1
6 20498 1 1 70 LEU HD21 H -30.798 9.989 6.754 1.00 . A A . 71 LEU HD21 1 1
6 20499 1 1 70 LEU HD22 H -31.585 11.351 7.549 1.00 . A A . 71 LEU HD22 1 1
6 20500 1 1 70 LEU HD23 H -29.831 11.329 7.369 1.00 . A A . 71 LEU HD23 1 1
6 20501 1 1 70 LEU HG H -31.769 12.406 5.606 1.00 . A A . 71 LEU HG 1 1
6 20502 1 1 70 LEU N N -30.213 13.950 3.288 1.00 . A A . 71 LEU N 1 1
6 20503 1 1 70 LEU O O -28.970 15.891 5.857 1.00 . A A . 71 LEU O 1 1
6 20504 1 1 71 PRO C C -26.540 16.912 3.758 1.00 . A A . 72 PRO C 1 1
6 20505 1 1 71 PRO CA C -26.489 15.641 4.600 1.00 . A A . 72 PRO CA 1 1
6 20506 1 1 71 PRO CB C -25.347 14.743 4.141 1.00 . A A . 72 PRO CB 1 1
6 20507 1 1 71 PRO CD C -27.403 13.735 3.405 1.00 . A A . 72 PRO CD 1 1
6 20508 1 1 71 PRO CG C -25.944 13.909 3.057 1.00 . A A . 72 PRO CG 1 1
6 20509 1 1 71 PRO HA H -26.358 15.899 5.640 1.00 . A A . 72 PRO HA 1 1
6 20510 1 1 71 PRO HB2 H -24.535 15.351 3.773 1.00 . A A . 72 PRO HB2 1 1
6 20511 1 1 71 PRO HB3 H -25.007 14.135 4.966 1.00 . A A . 72 PRO HB3 1 1
6 20512 1 1 71 PRO HD2 H -28.020 13.875 2.530 1.00 . A A . 72 PRO HD2 1 1
6 20513 1 1 71 PRO HD3 H -27.575 12.761 3.835 1.00 . A A . 72 PRO HD3 1 1
6 20514 1 1 71 PRO HG2 H -25.843 14.416 2.108 1.00 . A A . 72 PRO HG2 1 1
6 20515 1 1 71 PRO HG3 H -25.452 12.949 3.023 1.00 . A A . 72 PRO HG3 1 1
6 20516 1 1 71 PRO N N -27.661 14.794 4.394 1.00 . A A . 72 PRO N 1 1
6 20517 1 1 71 PRO O O -27.550 17.200 3.116 1.00 . A A . 72 PRO O 1 1
6 20518 1 1 72 GLU C C -24.078 19.661 3.276 1.00 . A A . 73 GLU C 1 1
6 20519 1 1 72 GLU CA C -25.373 18.907 2.990 1.00 . A A . 73 GLU CA 1 1
6 20520 1 1 72 GLU CB C -26.569 19.804 3.313 1.00 . A A . 73 GLU CB 1 1
6 20521 1 1 72 GLU CD C -28.254 20.447 5.082 1.00 . A A . 73 GLU CD 1 1
6 20522 1 1 72 GLU CG C -26.870 19.895 4.799 1.00 . A A . 73 GLU CG 1 1
6 20523 1 1 72 GLU H H -24.669 17.387 4.289 1.00 . A A . 73 GLU H 1 1
6 20524 1 1 72 GLU HA H -25.400 18.648 1.942 1.00 . A A . 73 GLU HA 1 1
6 20525 1 1 72 GLU HB2 H -26.368 20.800 2.946 1.00 . A A . 73 GLU HB2 1 1
6 20526 1 1 72 GLU HB3 H -27.443 19.415 2.813 1.00 . A A . 73 GLU HB3 1 1
6 20527 1 1 72 GLU HG2 H -26.798 18.907 5.227 1.00 . A A . 73 GLU HG2 1 1
6 20528 1 1 72 GLU HG3 H -26.137 20.541 5.262 1.00 . A A . 73 GLU HG3 1 1
6 20529 1 1 72 GLU N N -25.445 17.668 3.759 1.00 . A A . 73 GLU N 1 1
6 20530 1 1 72 GLU O O -23.362 20.051 2.353 1.00 . A A . 73 GLU O 1 1
6 20531 1 1 72 GLU OE1 O -28.423 21.683 5.023 1.00 . A A . 73 GLU OE1 1 1
6 20532 1 1 72 GLU OE2 O -29.168 19.643 5.361 1.00 . A A . 73 GLU OE2 1 1
6 20533 1 1 73 ALA C C -21.329 19.787 4.624 1.00 . A A . 74 ALA C 1 1
6 20534 1 1 73 ALA CA C -22.584 20.584 4.963 1.00 . A A . 74 ALA CA 1 1
6 20535 1 1 73 ALA CB C -22.631 20.891 6.453 1.00 . A A . 74 ALA CB 1 1
6 20536 1 1 73 ALA H H -24.404 19.540 5.245 1.00 . A A . 74 ALA H 1 1
6 20537 1 1 73 ALA HA H -22.558 21.522 4.428 1.00 . A A . 74 ALA HA 1 1
6 20538 1 1 73 ALA HB1 H -23.060 21.870 6.605 1.00 . A A . 74 ALA HB1 1 1
6 20539 1 1 73 ALA HB2 H -21.630 20.870 6.857 1.00 . A A . 74 ALA HB2 1 1
6 20540 1 1 73 ALA HB3 H -23.237 20.151 6.955 1.00 . A A . 74 ALA HB3 1 1
6 20541 1 1 73 ALA N N -23.790 19.870 4.556 1.00 . A A . 74 ALA N 1 1
6 20542 1 1 73 ALA O O -20.617 19.322 5.512 1.00 . A A . 74 ALA O 1 1
6 20543 1 1 74 LEU C C -19.802 17.529 3.518 1.00 . A A . 75 LEU C 1 1
6 20544 1 1 74 LEU CA C -19.889 18.904 2.873 1.00 . A A . 75 LEU CA 1 1
6 20545 1 1 74 LEU CB C -18.639 19.697 3.190 1.00 . A A . 75 LEU CB 1 1
6 20546 1 1 74 LEU CD1 C -17.167 21.656 2.691 1.00 . A A . 75 LEU CD1 1 1
6 20547 1 1 74 LEU CD2 C -17.907 20.144 0.840 1.00 . A A . 75 LEU CD2 1 1
6 20548 1 1 74 LEU CG C -18.290 20.776 2.170 1.00 . A A . 75 LEU CG 1 1
6 20549 1 1 74 LEU H H -21.658 20.037 2.671 1.00 . A A . 75 LEU H 1 1
6 20550 1 1 74 LEU HA H -19.971 18.783 1.807 1.00 . A A . 75 LEU HA 1 1
6 20551 1 1 74 LEU HB2 H -18.781 20.166 4.152 1.00 . A A . 75 LEU HB2 1 1
6 20552 1 1 74 LEU HB3 H -17.814 19.008 3.257 1.00 . A A . 75 LEU HB3 1 1
6 20553 1 1 74 LEU HD11 H -17.352 21.897 3.728 1.00 . A A . 75 LEU HD11 1 1
6 20554 1 1 74 LEU HD12 H -17.123 22.566 2.111 1.00 . A A . 75 LEU HD12 1 1
6 20555 1 1 74 LEU HD13 H -16.228 21.130 2.607 1.00 . A A . 75 LEU HD13 1 1
6 20556 1 1 74 LEU HD21 H -16.831 20.118 0.750 1.00 . A A . 75 LEU HD21 1 1
6 20557 1 1 74 LEU HD22 H -18.323 20.726 0.031 1.00 . A A . 75 LEU HD22 1 1
6 20558 1 1 74 LEU HD23 H -18.295 19.136 0.795 1.00 . A A . 75 LEU HD23 1 1
6 20559 1 1 74 LEU HG H -19.157 21.400 2.007 1.00 . A A . 75 LEU HG 1 1
6 20560 1 1 74 LEU N N -21.060 19.637 3.332 1.00 . A A . 75 LEU N 1 1
6 20561 1 1 74 LEU O O -18.723 16.946 3.631 1.00 . A A . 75 LEU O 1 1
6 20562 1 1 75 LEU C C -20.001 15.559 5.666 1.00 . A A . 76 LEU C 1 1
6 20563 1 1 75 LEU CA C -21.035 15.716 4.557 1.00 . A A . 76 LEU CA 1 1
6 20564 1 1 75 LEU CB C -20.868 14.640 3.496 1.00 . A A . 76 LEU CB 1 1
6 20565 1 1 75 LEU CD1 C -21.677 15.582 1.317 1.00 . A A . 76 LEU CD1 1 1
6 20566 1 1 75 LEU CD2 C -22.198 13.209 1.927 1.00 . A A . 76 LEU CD2 1 1
6 20567 1 1 75 LEU CG C -21.983 14.619 2.454 1.00 . A A . 76 LEU CG 1 1
6 20568 1 1 75 LEU H H -21.755 17.534 3.799 1.00 . A A . 76 LEU H 1 1
6 20569 1 1 75 LEU HA H -22.021 15.625 4.989 1.00 . A A . 76 LEU HA 1 1
6 20570 1 1 75 LEU HB2 H -19.928 14.806 2.990 1.00 . A A . 76 LEU HB2 1 1
6 20571 1 1 75 LEU HB3 H -20.839 13.680 3.984 1.00 . A A . 76 LEU HB3 1 1
6 20572 1 1 75 LEU HD11 H -20.949 16.308 1.646 1.00 . A A . 76 LEU HD11 1 1
6 20573 1 1 75 LEU HD12 H -22.584 16.091 1.024 1.00 . A A . 76 LEU HD12 1 1
6 20574 1 1 75 LEU HD13 H -21.285 15.033 0.474 1.00 . A A . 76 LEU HD13 1 1
6 20575 1 1 75 LEU HD21 H -21.264 12.818 1.554 1.00 . A A . 76 LEU HD21 1 1
6 20576 1 1 75 LEU HD22 H -22.924 13.230 1.128 1.00 . A A . 76 LEU HD22 1 1
6 20577 1 1 75 LEU HD23 H -22.559 12.579 2.726 1.00 . A A . 76 LEU HD23 1 1
6 20578 1 1 75 LEU HG H -22.899 14.947 2.920 1.00 . A A . 76 LEU HG 1 1
6 20579 1 1 75 LEU N N -20.947 17.021 3.931 1.00 . A A . 76 LEU N 1 1
6 20580 1 1 75 LEU O O -18.844 15.225 5.413 1.00 . A A . 76 LEU O 1 1
6 20581 1 1 76 LEU C C -19.441 14.256 8.520 1.00 . A A . 77 LEU C 1 1
6 20582 1 1 76 LEU CA C -19.556 15.703 8.053 1.00 . A A . 77 LEU CA 1 1
6 20583 1 1 76 LEU CB C -20.017 16.594 9.226 1.00 . A A . 77 LEU CB 1 1
6 20584 1 1 76 LEU CD1 C -21.315 18.297 7.900 1.00 . A A . 77 LEU CD1 1 1
6 20585 1 1 76 LEU CD2 C -22.492 16.323 8.896 1.00 . A A . 77 LEU CD2 1 1
6 20586 1 1 76 LEU CG C -21.358 17.319 9.065 1.00 . A A . 77 LEU CG 1 1
6 20587 1 1 76 LEU H H -21.366 16.068 7.016 1.00 . A A . 77 LEU H 1 1
6 20588 1 1 76 LEU HA H -18.586 16.032 7.741 1.00 . A A . 77 LEU HA 1 1
6 20589 1 1 76 LEU HB2 H -20.080 15.977 10.109 1.00 . A A . 77 LEU HB2 1 1
6 20590 1 1 76 LEU HB3 H -19.254 17.340 9.393 1.00 . A A . 77 LEU HB3 1 1
6 20591 1 1 76 LEU HD11 H -21.981 17.958 7.120 1.00 . A A . 77 LEU HD11 1 1
6 20592 1 1 76 LEU HD12 H -20.308 18.356 7.514 1.00 . A A . 77 LEU HD12 1 1
6 20593 1 1 76 LEU HD13 H -21.628 19.274 8.239 1.00 . A A . 77 LEU HD13 1 1
6 20594 1 1 76 LEU HD21 H -22.915 16.094 9.861 1.00 . A A . 77 LEU HD21 1 1
6 20595 1 1 76 LEU HD22 H -22.113 15.419 8.446 1.00 . A A . 77 LEU HD22 1 1
6 20596 1 1 76 LEU HD23 H -23.251 16.749 8.259 1.00 . A A . 77 LEU HD23 1 1
6 20597 1 1 76 LEU HG H -21.551 17.887 9.962 1.00 . A A . 77 LEU HG 1 1
6 20598 1 1 76 LEU N N -20.436 15.809 6.894 1.00 . A A . 77 LEU N 1 1
6 20599 1 1 76 LEU O O -18.470 13.566 8.209 1.00 . A A . 77 LEU O 1 1
6 20600 1 1 77 GLN C C -20.262 11.423 8.682 1.00 . A A . 78 GLN C 1 1
6 20601 1 1 77 GLN CA C -20.458 12.446 9.796 1.00 . A A . 78 GLN CA 1 1
6 20602 1 1 77 GLN CB C -21.778 12.180 10.521 1.00 . A A . 78 GLN CB 1 1
6 20603 1 1 77 GLN CD C -22.448 12.739 12.894 1.00 . A A . 78 GLN CD 1 1
6 20604 1 1 77 GLN CG C -22.161 13.274 11.505 1.00 . A A . 78 GLN CG 1 1
6 20605 1 1 77 GLN H H -21.175 14.414 9.485 1.00 . A A . 78 GLN H 1 1
6 20606 1 1 77 GLN HA H -19.646 12.351 10.501 1.00 . A A . 78 GLN HA 1 1
6 20607 1 1 77 GLN HB2 H -22.567 12.090 9.789 1.00 . A A . 78 GLN HB2 1 1
6 20608 1 1 77 GLN HB3 H -21.695 11.250 11.065 1.00 . A A . 78 GLN HB3 1 1
6 20609 1 1 77 GLN HE21 H -23.990 11.692 12.200 1.00 . A A . 78 GLN HE21 1 1
6 20610 1 1 77 GLN HE22 H -23.686 11.548 13.895 1.00 . A A . 78 GLN HE22 1 1
6 20611 1 1 77 GLN HG2 H -21.348 13.982 11.570 1.00 . A A . 78 GLN HG2 1 1
6 20612 1 1 77 GLN HG3 H -23.045 13.775 11.138 1.00 . A A . 78 GLN HG3 1 1
6 20613 1 1 77 GLN N N -20.437 13.809 9.273 1.00 . A A . 78 GLN N 1 1
6 20614 1 1 77 GLN NE2 N -23.479 11.909 13.008 1.00 . A A . 78 GLN NE2 1 1
6 20615 1 1 77 GLN O O -20.261 11.767 7.500 1.00 . A A . 78 GLN O 1 1
6 20616 1 1 77 GLN OE1 O -21.750 13.066 13.854 1.00 . A A . 78 GLN OE1 1 1
6 20617 1 1 78 ARG C C -21.067 9.004 7.131 1.00 . A A . 79 ARG C 1 1
6 20618 1 1 78 ARG CA C -19.897 9.085 8.107 1.00 . A A . 79 ARG CA 1 1
6 20619 1 1 78 ARG CB C -19.729 7.749 8.834 1.00 . A A . 79 ARG CB 1 1
6 20620 1 1 78 ARG CD C -18.194 6.385 10.282 1.00 . A A . 79 ARG CD 1 1
6 20621 1 1 78 ARG CG C -18.284 7.416 9.169 1.00 . A A . 79 ARG CG 1 1
6 20622 1 1 78 ARG CZ C -18.250 7.784 12.311 1.00 . A A . 79 ARG CZ 1 1
6 20623 1 1 78 ARG H H -20.106 9.952 10.027 1.00 . A A . 79 ARG H 1 1
6 20624 1 1 78 ARG HA H -18.996 9.299 7.552 1.00 . A A . 79 ARG HA 1 1
6 20625 1 1 78 ARG HB2 H -20.291 7.781 9.755 1.00 . A A . 79 ARG HB2 1 1
6 20626 1 1 78 ARG HB3 H -20.123 6.961 8.209 1.00 . A A . 79 ARG HB3 1 1
6 20627 1 1 78 ARG HD2 H -18.705 5.488 9.967 1.00 . A A . 79 ARG HD2 1 1
6 20628 1 1 78 ARG HD3 H -17.153 6.162 10.466 1.00 . A A . 79 ARG HD3 1 1
6 20629 1 1 78 ARG HE H -19.665 6.481 11.781 1.00 . A A . 79 ARG HE 1 1
6 20630 1 1 78 ARG HG2 H -17.802 7.021 8.287 1.00 . A A . 79 ARG HG2 1 1
6 20631 1 1 78 ARG HG3 H -17.780 8.319 9.483 1.00 . A A . 79 ARG HG3 1 1
6 20632 1 1 78 ARG HH11 H -16.609 8.047 11.158 1.00 . A A . 79 ARG HH11 1 1
6 20633 1 1 78 ARG HH12 H -16.672 9.017 12.590 1.00 . A A . 79 ARG HH12 1 1
6 20634 1 1 78 ARG HH21 H -19.750 7.758 13.664 1.00 . A A . 79 ARG HH21 1 1
6 20635 1 1 78 ARG HH22 H -18.455 8.854 14.014 1.00 . A A . 79 ARG HH22 1 1
6 20636 1 1 78 ARG N N -20.095 10.163 9.070 1.00 . A A . 79 ARG N 1 1
6 20637 1 1 78 ARG NE N -18.802 6.865 11.522 1.00 . A A . 79 ARG NE 1 1
6 20638 1 1 78 ARG NH1 N -17.081 8.327 11.992 1.00 . A A . 79 ARG NH1 1 1
6 20639 1 1 78 ARG NH2 N -18.869 8.164 13.420 1.00 . A A . 79 ARG NH2 1 1
6 20640 1 1 78 ARG O O -21.983 9.825 7.175 1.00 . A A . 79 ARG O 1 1
6 20641 1 1 79 ARG C C -23.196 6.935 5.818 1.00 . A A . 80 ARG C 1 1
6 20642 1 1 79 ARG CA C -22.086 7.822 5.265 1.00 . A A . 80 ARG CA 1 1
6 20643 1 1 79 ARG CB C -21.515 7.204 3.986 1.00 . A A . 80 ARG CB 1 1
6 20644 1 1 79 ARG CD C -19.229 8.199 3.666 1.00 . A A . 80 ARG CD 1 1
6 20645 1 1 79 ARG CG C -20.667 8.167 3.172 1.00 . A A . 80 ARG CG 1 1
6 20646 1 1 79 ARG CZ C -18.736 10.607 3.488 1.00 . A A . 80 ARG CZ 1 1
6 20647 1 1 79 ARG H H -20.272 7.386 6.265 1.00 . A A . 80 ARG H 1 1
6 20648 1 1 79 ARG HA H -22.498 8.793 5.032 1.00 . A A . 80 ARG HA 1 1
6 20649 1 1 79 ARG HB2 H -20.903 6.356 4.253 1.00 . A A . 80 ARG HB2 1 1
6 20650 1 1 79 ARG HB3 H -22.333 6.867 3.367 1.00 . A A . 80 ARG HB3 1 1
6 20651 1 1 79 ARG HD2 H -19.235 8.253 4.745 1.00 . A A . 80 ARG HD2 1 1
6 20652 1 1 79 ARG HD3 H -18.735 7.291 3.353 1.00 . A A . 80 ARG HD3 1 1
6 20653 1 1 79 ARG HE H -17.782 9.167 2.489 1.00 . A A . 80 ARG HE 1 1
6 20654 1 1 79 ARG HG2 H -20.675 7.853 2.139 1.00 . A A . 80 ARG HG2 1 1
6 20655 1 1 79 ARG HG3 H -21.088 9.159 3.251 1.00 . A A . 80 ARG HG3 1 1
6 20656 1 1 79 ARG HH11 H -20.237 10.151 4.765 1.00 . A A . 80 ARG HH11 1 1
6 20657 1 1 79 ARG HH12 H -19.870 11.838 4.622 1.00 . A A . 80 ARG HH12 1 1
6 20658 1 1 79 ARG HH21 H -17.297 11.384 2.301 1.00 . A A . 80 ARG HH21 1 1
6 20659 1 1 79 ARG HH22 H -18.202 12.538 3.224 1.00 . A A . 80 ARG HH22 1 1
6 20660 1 1 79 ARG N N -21.028 8.010 6.251 1.00 . A A . 80 ARG N 1 1
6 20661 1 1 79 ARG NE N -18.494 9.346 3.138 1.00 . A A . 80 ARG NE 1 1
6 20662 1 1 79 ARG NH1 N -19.693 10.888 4.364 1.00 . A A . 80 ARG NH1 1 1
6 20663 1 1 79 ARG NH2 N -18.020 11.591 2.961 1.00 . A A . 80 ARG NH2 1 1
6 20664 1 1 79 ARG O O -22.933 5.870 6.375 1.00 . A A . 80 ARG O 1 1
6 20665 1 1 80 ARG C C -26.587 6.396 5.008 1.00 . A A . 81 ARG C 1 1
6 20666 1 1 80 ARG CA C -25.592 6.633 6.139 1.00 . A A . 81 ARG CA 1 1
6 20667 1 1 80 ARG CB C -26.273 7.383 7.285 1.00 . A A . 81 ARG CB 1 1
6 20668 1 1 80 ARG CD C -28.061 9.145 7.440 1.00 . A A . 81 ARG CD 1 1
6 20669 1 1 80 ARG CG C -26.669 8.807 6.929 1.00 . A A . 81 ARG CG 1 1
6 20670 1 1 80 ARG CZ C -29.073 9.779 9.596 1.00 . A A . 81 ARG CZ 1 1
6 20671 1 1 80 ARG H H -24.583 8.238 5.204 1.00 . A A . 81 ARG H 1 1
6 20672 1 1 80 ARG HA H -25.242 5.678 6.502 1.00 . A A . 81 ARG HA 1 1
6 20673 1 1 80 ARG HB2 H -27.165 6.845 7.574 1.00 . A A . 81 ARG HB2 1 1
6 20674 1 1 80 ARG HB3 H -25.599 7.420 8.127 1.00 . A A . 81 ARG HB3 1 1
6 20675 1 1 80 ARG HD2 H -28.520 9.846 6.758 1.00 . A A . 81 ARG HD2 1 1
6 20676 1 1 80 ARG HD3 H -28.647 8.239 7.472 1.00 . A A . 81 ARG HD3 1 1
6 20677 1 1 80 ARG HE H -27.176 10.123 9.077 1.00 . A A . 81 ARG HE 1 1
6 20678 1 1 80 ARG HG2 H -25.959 9.490 7.372 1.00 . A A . 81 ARG HG2 1 1
6 20679 1 1 80 ARG HG3 H -26.654 8.916 5.854 1.00 . A A . 81 ARG HG3 1 1
6 20680 1 1 80 ARG HH11 H -30.336 8.846 8.321 1.00 . A A . 81 ARG HH11 1 1
6 20681 1 1 80 ARG HH12 H -31.022 9.302 9.843 1.00 . A A . 81 ARG HH12 1 1
6 20682 1 1 80 ARG HH21 H -28.079 10.723 11.080 1.00 . A A . 81 ARG HH21 1 1
6 20683 1 1 80 ARG HH22 H -29.741 10.368 11.410 1.00 . A A . 81 ARG HH22 1 1
6 20684 1 1 80 ARG N N -24.439 7.383 5.659 1.00 . A A . 81 ARG N 1 1
6 20685 1 1 80 ARG NE N -28.025 9.736 8.775 1.00 . A A . 81 ARG NE 1 1
6 20686 1 1 80 ARG NH1 N -30.239 9.267 9.223 1.00 . A A . 81 ARG NH1 1 1
6 20687 1 1 80 ARG NH2 N -28.955 10.335 10.793 1.00 . A A . 81 ARG NH2 1 1
6 20688 1 1 80 ARG O O -27.618 7.062 4.920 1.00 . A A . 81 ARG O 1 1
6 20689 1 1 81 VAL C C -28.369 4.370 3.449 1.00 . A A . 82 VAL C 1 1
6 20690 1 1 81 VAL CA C -27.118 5.118 3.005 1.00 . A A . 82 VAL CA 1 1
6 20691 1 1 81 VAL CB C -26.379 4.254 1.968 1.00 . A A . 82 VAL CB 1 1
6 20692 1 1 81 VAL CG1 C -27.199 4.135 0.693 1.00 . A A . 82 VAL CG1 1 1
6 20693 1 1 81 VAL CG2 C -24.999 4.824 1.668 1.00 . A A . 82 VAL CG2 1 1
6 20694 1 1 81 VAL H H -25.423 4.955 4.263 1.00 . A A . 82 VAL H 1 1
6 20695 1 1 81 VAL HA H -27.412 6.042 2.529 1.00 . A A . 82 VAL HA 1 1
6 20696 1 1 81 VAL HB H -26.255 3.263 2.382 1.00 . A A . 82 VAL HB 1 1
6 20697 1 1 81 VAL HG11 H -27.608 5.101 0.438 1.00 . A A . 82 VAL HG11 1 1
6 20698 1 1 81 VAL HG12 H -28.004 3.432 0.848 1.00 . A A . 82 VAL HG12 1 1
6 20699 1 1 81 VAL HG13 H -26.568 3.788 -0.110 1.00 . A A . 82 VAL HG13 1 1
6 20700 1 1 81 VAL HG21 H -24.357 4.037 1.300 1.00 . A A . 82 VAL HG21 1 1
6 20701 1 1 81 VAL HG22 H -24.575 5.242 2.567 1.00 . A A . 82 VAL HG22 1 1
6 20702 1 1 81 VAL HG23 H -25.085 5.596 0.918 1.00 . A A . 82 VAL HG23 1 1
6 20703 1 1 81 VAL N N -26.262 5.446 4.140 1.00 . A A . 82 VAL N 1 1
6 20704 1 1 81 VAL O O -28.400 3.769 4.522 1.00 . A A . 82 VAL O 1 1
6 20705 1 1 82 THR C C -31.231 3.103 1.641 1.00 . A A . 83 THR C 1 1
6 20706 1 1 82 THR CA C -30.650 3.733 2.901 1.00 . A A . 83 THR CA 1 1
6 20707 1 1 82 THR CB C -31.653 4.720 3.486 1.00 . A A . 83 THR CB 1 1
6 20708 1 1 82 THR CG2 C -32.750 4.057 4.292 1.00 . A A . 83 THR CG2 1 1
6 20709 1 1 82 THR H H -29.311 4.902 1.770 1.00 . A A . 83 THR H 1 1
6 20710 1 1 82 THR HA H -30.453 2.959 3.625 1.00 . A A . 83 THR HA 1 1
6 20711 1 1 82 THR HB H -32.116 5.252 2.672 1.00 . A A . 83 THR HB 1 1
6 20712 1 1 82 THR HG1 H -30.582 6.331 3.787 1.00 . A A . 83 THR HG1 1 1
6 20713 1 1 82 THR HG21 H -33.652 4.009 3.701 1.00 . A A . 83 THR HG21 1 1
6 20714 1 1 82 THR HG22 H -32.935 4.632 5.188 1.00 . A A . 83 THR HG22 1 1
6 20715 1 1 82 THR HG23 H -32.443 3.057 4.563 1.00 . A A . 83 THR HG23 1 1
6 20716 1 1 82 THR N N -29.398 4.409 2.609 1.00 . A A . 83 THR N 1 1
6 20717 1 1 82 THR O O -30.999 3.582 0.531 1.00 . A A . 83 THR O 1 1
6 20718 1 1 82 THR OG1 O -31.006 5.659 4.325 1.00 . A A . 83 THR OG1 1 1
6 20719 1 1 83 VAL C C -34.031 0.910 1.038 1.00 . A A . 84 VAL C 1 1
6 20720 1 1 83 VAL CA C -32.606 1.334 0.698 1.00 . A A . 84 VAL CA 1 1
6 20721 1 1 83 VAL CB C -31.800 0.085 0.297 1.00 . A A . 84 VAL CB 1 1
6 20722 1 1 83 VAL CG1 C -32.247 -0.427 -1.064 1.00 . A A . 84 VAL CG1 1 1
6 20723 1 1 83 VAL CG2 C -30.308 0.384 0.296 1.00 . A A . 84 VAL CG2 1 1
6 20724 1 1 83 VAL H H -32.136 1.696 2.728 1.00 . A A . 84 VAL H 1 1
6 20725 1 1 83 VAL HA H -32.631 2.009 -0.144 1.00 . A A . 84 VAL HA 1 1
6 20726 1 1 83 VAL HB H -31.992 -0.685 1.026 1.00 . A A . 84 VAL HB 1 1
6 20727 1 1 83 VAL HG11 H -32.336 0.402 -1.750 1.00 . A A . 84 VAL HG11 1 1
6 20728 1 1 83 VAL HG12 H -33.205 -0.918 -0.967 1.00 . A A . 84 VAL HG12 1 1
6 20729 1 1 83 VAL HG13 H -31.520 -1.130 -1.441 1.00 . A A . 84 VAL HG13 1 1
6 20730 1 1 83 VAL HG21 H -29.797 -0.330 -0.332 1.00 . A A . 84 VAL HG21 1 1
6 20731 1 1 83 VAL HG22 H -29.927 0.315 1.305 1.00 . A A . 84 VAL HG22 1 1
6 20732 1 1 83 VAL HG23 H -30.141 1.382 -0.084 1.00 . A A . 84 VAL HG23 1 1
6 20733 1 1 83 VAL N N -31.988 2.029 1.820 1.00 . A A . 84 VAL N 1 1
6 20734 1 1 83 VAL O O -34.410 0.857 2.208 1.00 . A A . 84 VAL O 1 1
6 20735 1 1 84 ARG C C -36.523 -1.021 -0.675 1.00 . A A . 85 ARG C 1 1
6 20736 1 1 84 ARG CA C -36.196 0.182 0.203 1.00 . A A . 85 ARG CA 1 1
6 20737 1 1 84 ARG CB C -37.152 1.333 -0.111 1.00 . A A . 85 ARG CB 1 1
6 20738 1 1 84 ARG CD C -38.643 3.101 0.879 1.00 . A A . 85 ARG CD 1 1
6 20739 1 1 84 ARG CG C -37.381 2.273 1.063 1.00 . A A . 85 ARG CG 1 1
6 20740 1 1 84 ARG CZ C -38.151 5.267 1.947 1.00 . A A . 85 ARG CZ 1 1
6 20741 1 1 84 ARG H H -34.458 0.663 -0.898 1.00 . A A . 85 ARG H 1 1
6 20742 1 1 84 ARG HA H -36.311 -0.099 1.237 1.00 . A A . 85 ARG HA 1 1
6 20743 1 1 84 ARG HB2 H -36.749 1.908 -0.931 1.00 . A A . 85 ARG HB2 1 1
6 20744 1 1 84 ARG HB3 H -38.107 0.923 -0.406 1.00 . A A . 85 ARG HB3 1 1
6 20745 1 1 84 ARG HD2 H -39.111 2.822 -0.053 1.00 . A A . 85 ARG HD2 1 1
6 20746 1 1 84 ARG HD3 H -39.318 2.890 1.696 1.00 . A A . 85 ARG HD3 1 1
6 20747 1 1 84 ARG HE H -38.323 4.974 -0.019 1.00 . A A . 85 ARG HE 1 1
6 20748 1 1 84 ARG HG2 H -37.472 1.690 1.966 1.00 . A A . 85 ARG HG2 1 1
6 20749 1 1 84 ARG HG3 H -36.533 2.939 1.147 1.00 . A A . 85 ARG HG3 1 1
6 20750 1 1 84 ARG HH11 H -38.384 3.729 3.241 1.00 . A A . 85 ARG HH11 1 1
6 20751 1 1 84 ARG HH12 H -38.034 5.262 3.965 1.00 . A A . 85 ARG HH12 1 1
6 20752 1 1 84 ARG HH21 H -37.864 6.991 0.933 1.00 . A A . 85 ARG HH21 1 1
6 20753 1 1 84 ARG HH22 H -37.740 7.114 2.656 1.00 . A A . 85 ARG HH22 1 1
6 20754 1 1 84 ARG N N -34.816 0.604 0.011 1.00 . A A . 85 ARG N 1 1
6 20755 1 1 84 ARG NE N -38.360 4.534 0.856 1.00 . A A . 85 ARG NE 1 1
6 20756 1 1 84 ARG NH1 N -38.193 4.706 3.149 1.00 . A A . 85 ARG NH1 1 1
6 20757 1 1 84 ARG NH2 N -37.897 6.564 1.836 1.00 . A A . 85 ARG NH2 1 1
6 20758 1 1 84 ARG O O -36.158 -1.063 -1.850 1.00 . A A . 85 ARG O 1 1
6 20759 1 1 85 LYS C C -38.655 -2.899 -1.874 1.00 . A A . 86 LYS C 1 1
6 20760 1 1 85 LYS CA C -37.589 -3.205 -0.828 1.00 . A A . 86 LYS CA 1 1
6 20761 1 1 85 LYS CB C -38.100 -4.275 0.138 1.00 . A A . 86 LYS CB 1 1
6 20762 1 1 85 LYS CD C -36.609 -6.295 0.310 1.00 . A A . 86 LYS CD 1 1
6 20763 1 1 85 LYS CE C -35.584 -6.722 -0.729 1.00 . A A . 86 LYS CE 1 1
6 20764 1 1 85 LYS CG C -37.849 -5.698 -0.338 1.00 . A A . 86 LYS CG 1 1
6 20765 1 1 85 LYS H H -37.475 -1.910 0.842 1.00 . A A . 86 LYS H 1 1
6 20766 1 1 85 LYS HA H -36.708 -3.576 -1.329 1.00 . A A . 86 LYS HA 1 1
6 20767 1 1 85 LYS HB2 H -37.610 -4.146 1.092 1.00 . A A . 86 LYS HB2 1 1
6 20768 1 1 85 LYS HB3 H -39.164 -4.145 0.270 1.00 . A A . 86 LYS HB3 1 1
6 20769 1 1 85 LYS HD2 H -36.160 -5.556 0.959 1.00 . A A . 86 LYS HD2 1 1
6 20770 1 1 85 LYS HD3 H -36.899 -7.157 0.892 1.00 . A A . 86 LYS HD3 1 1
6 20771 1 1 85 LYS HE2 H -35.410 -5.897 -1.404 1.00 . A A . 86 LYS HE2 1 1
6 20772 1 1 85 LYS HE3 H -34.663 -6.975 -0.226 1.00 . A A . 86 LYS HE3 1 1
6 20773 1 1 85 LYS HG2 H -38.703 -6.307 -0.085 1.00 . A A . 86 LYS HG2 1 1
6 20774 1 1 85 LYS HG3 H -37.717 -5.689 -1.410 1.00 . A A . 86 LYS HG3 1 1
6 20775 1 1 85 LYS HZ1 H -36.804 -7.617 -2.170 1.00 . A A . 86 LYS HZ1 1 1
6 20776 1 1 85 LYS HZ2 H -36.415 -8.633 -0.876 1.00 . A A . 86 LYS HZ2 1 1
6 20777 1 1 85 LYS HZ3 H -35.258 -8.297 -2.063 1.00 . A A . 86 LYS HZ3 1 1
6 20778 1 1 85 LYS N N -37.213 -2.000 -0.098 1.00 . A A . 86 LYS N 1 1
6 20779 1 1 85 LYS NZ N -36.048 -7.899 -1.515 1.00 . A A . 86 LYS NZ 1 1
6 20780 1 1 85 LYS O O -38.595 -3.392 -3.001 1.00 . A A . 86 LYS O 1 1
6 20781 1 1 86 ALA C C -40.372 -0.436 -3.162 1.00 . A A . 87 ALA C 1 1
6 20782 1 1 86 ALA CA C -40.712 -1.709 -2.391 1.00 . A A . 87 ALA CA 1 1
6 20783 1 1 86 ALA CB C -42.006 -1.528 -1.610 1.00 . A A . 87 ALA CB 1 1
6 20784 1 1 86 ALA H H -39.618 -1.726 -0.580 1.00 . A A . 87 ALA H 1 1
6 20785 1 1 86 ALA HA H -40.853 -2.516 -3.094 1.00 . A A . 87 ALA HA 1 1
6 20786 1 1 86 ALA HB1 H -42.830 -1.922 -2.186 1.00 . A A . 87 ALA HB1 1 1
6 20787 1 1 86 ALA HB2 H -42.168 -0.478 -1.421 1.00 . A A . 87 ALA HB2 1 1
6 20788 1 1 86 ALA HB3 H -41.937 -2.057 -0.671 1.00 . A A . 87 ALA HB3 1 1
6 20789 1 1 86 ALA N N -39.629 -2.083 -1.491 1.00 . A A . 87 ALA N 1 1
6 20790 1 1 86 ALA O O -41.160 0.509 -3.200 1.00 . A A . 87 ALA O 1 1
6 20791 1 1 87 ASP C C -37.389 0.469 -5.186 1.00 . A A . 88 ASP C 1 1
6 20792 1 1 87 ASP CA C -38.747 0.735 -4.547 1.00 . A A . 88 ASP CA 1 1
6 20793 1 1 87 ASP CB C -38.670 1.974 -3.652 1.00 . A A . 88 ASP CB 1 1
6 20794 1 1 87 ASP CG C -39.185 3.221 -4.346 1.00 . A A . 88 ASP CG 1 1
6 20795 1 1 87 ASP H H -38.609 -1.205 -3.709 1.00 . A A . 88 ASP H 1 1
6 20796 1 1 87 ASP HA H -39.472 0.910 -5.328 1.00 . A A . 88 ASP HA 1 1
6 20797 1 1 87 ASP HB2 H -39.264 1.808 -2.765 1.00 . A A . 88 ASP HB2 1 1
6 20798 1 1 87 ASP HB3 H -37.642 2.142 -3.366 1.00 . A A . 88 ASP HB3 1 1
6 20799 1 1 87 ASP N N -39.193 -0.420 -3.775 1.00 . A A . 88 ASP N 1 1
6 20800 1 1 87 ASP O O -37.238 0.551 -6.405 1.00 . A A . 88 ASP O 1 1
6 20801 1 1 87 ASP OD1 O -40.406 3.298 -4.598 1.00 . A A . 88 ASP OD1 1 1
6 20802 1 1 87 ASP OD2 O -38.368 4.118 -4.637 1.00 . A A . 88 ASP OD2 1 1
6 20803 1 1 88 ALA C C -34.886 -1.609 -5.167 1.00 . A A . 89 ALA C 1 1
6 20804 1 1 88 ALA CA C -35.056 -0.130 -4.839 1.00 . A A . 89 ALA CA 1 1
6 20805 1 1 88 ALA CB C -34.024 0.306 -3.810 1.00 . A A . 89 ALA CB 1 1
6 20806 1 1 88 ALA H H -36.583 0.100 -3.394 1.00 . A A . 89 ALA H 1 1
6 20807 1 1 88 ALA HA H -34.899 0.448 -5.738 1.00 . A A . 89 ALA HA 1 1
6 20808 1 1 88 ALA HB1 H -34.399 0.106 -2.816 1.00 . A A . 89 ALA HB1 1 1
6 20809 1 1 88 ALA HB2 H -33.834 1.363 -3.916 1.00 . A A . 89 ALA HB2 1 1
6 20810 1 1 88 ALA HB3 H -33.106 -0.243 -3.965 1.00 . A A . 89 ALA HB3 1 1
6 20811 1 1 88 ALA N N -36.402 0.149 -4.355 1.00 . A A . 89 ALA N 1 1
6 20812 1 1 88 ALA O O -34.459 -1.968 -6.264 1.00 . A A . 89 ALA O 1 1
6 20813 1 1 89 GLY C C -34.104 -4.535 -3.470 1.00 . A A . 90 GLY C 1 1
6 20814 1 1 89 GLY CA C -35.104 -3.897 -4.413 1.00 . A A . 90 GLY CA 1 1
6 20815 1 1 89 GLY H H -35.561 -2.121 -3.353 1.00 . A A . 90 GLY H 1 1
6 20816 1 1 89 GLY HA2 H -36.071 -4.354 -4.258 1.00 . A A . 90 GLY HA2 1 1
6 20817 1 1 89 GLY HA3 H -34.792 -4.079 -5.430 1.00 . A A . 90 GLY HA3 1 1
6 20818 1 1 89 GLY N N -35.226 -2.465 -4.208 1.00 . A A . 90 GLY N 1 1
6 20819 1 1 89 GLY O O -33.839 -4.011 -2.389 1.00 . A A . 90 GLY O 1 1
6 20820 1 1 90 GLY C C -31.147 -6.032 -3.437 1.00 . A A . 91 GLY C 1 1
6 20821 1 1 90 GLY CA C -32.576 -6.361 -3.053 1.00 . A A . 91 GLY CA 1 1
6 20822 1 1 90 GLY H H -33.796 -6.039 -4.753 1.00 . A A . 91 GLY H 1 1
6 20823 1 1 90 GLY HA2 H -32.734 -6.081 -2.023 1.00 . A A . 91 GLY HA2 1 1
6 20824 1 1 90 GLY HA3 H -32.728 -7.426 -3.154 1.00 . A A . 91 GLY HA3 1 1
6 20825 1 1 90 GLY N N -33.547 -5.670 -3.881 1.00 . A A . 91 GLY N 1 1
6 20826 1 1 90 GLY O O -30.896 -5.495 -4.516 1.00 . A A . 91 GLY O 1 1
6 20827 1 1 91 LEU C C -27.985 -7.375 -2.777 1.00 . A A . 92 LEU C 1 1
6 20828 1 1 91 LEU CA C -28.797 -6.085 -2.804 1.00 . A A . 92 LEU CA 1 1
6 20829 1 1 91 LEU CB C -28.251 -5.102 -1.767 1.00 . A A . 92 LEU CB 1 1
6 20830 1 1 91 LEU CD1 C -27.009 -6.219 0.099 1.00 . A A . 92 LEU CD1 1 1
6 20831 1 1 91 LEU CD2 C -28.681 -4.428 0.607 1.00 . A A . 92 LEU CD2 1 1
6 20832 1 1 91 LEU CG C -28.325 -5.582 -0.318 1.00 . A A . 92 LEU CG 1 1
6 20833 1 1 91 LEU H H -30.472 -6.777 -1.709 1.00 . A A . 92 LEU H 1 1
6 20834 1 1 91 LEU HA H -28.714 -5.642 -3.783 1.00 . A A . 92 LEU HA 1 1
6 20835 1 1 91 LEU HB2 H -27.216 -4.899 -2.007 1.00 . A A . 92 LEU HB2 1 1
6 20836 1 1 91 LEU HB3 H -28.808 -4.181 -1.847 1.00 . A A . 92 LEU HB3 1 1
6 20837 1 1 91 LEU HD11 H -26.404 -5.489 0.616 1.00 . A A . 92 LEU HD11 1 1
6 20838 1 1 91 LEU HD12 H -26.484 -6.566 -0.778 1.00 . A A . 92 LEU HD12 1 1
6 20839 1 1 91 LEU HD13 H -27.206 -7.053 0.756 1.00 . A A . 92 LEU HD13 1 1
6 20840 1 1 91 LEU HD21 H -27.887 -3.696 0.590 1.00 . A A . 92 LEU HD21 1 1
6 20841 1 1 91 LEU HD22 H -28.807 -4.799 1.613 1.00 . A A . 92 LEU HD22 1 1
6 20842 1 1 91 LEU HD23 H -29.601 -3.970 0.274 1.00 . A A . 92 LEU HD23 1 1
6 20843 1 1 91 LEU HG H -29.100 -6.331 -0.234 1.00 . A A . 92 LEU HG 1 1
6 20844 1 1 91 LEU N N -30.209 -6.352 -2.552 1.00 . A A . 92 LEU N 1 1
6 20845 1 1 91 LEU O O -27.891 -8.041 -1.746 1.00 . A A . 92 LEU O 1 1
6 20846 1 1 92 GLY C C -25.115 -8.633 -4.102 1.00 . A A . 93 GLY C 1 1
6 20847 1 1 92 GLY CA C -26.598 -8.930 -4.005 1.00 . A A . 93 GLY CA 1 1
6 20848 1 1 92 GLY H H -27.507 -7.151 -4.707 1.00 . A A . 93 GLY H 1 1
6 20849 1 1 92 GLY HA2 H -26.778 -9.532 -3.127 1.00 . A A . 93 GLY HA2 1 1
6 20850 1 1 92 GLY HA3 H -26.901 -9.486 -4.880 1.00 . A A . 93 GLY HA3 1 1
6 20851 1 1 92 GLY N N -27.398 -7.722 -3.918 1.00 . A A . 93 GLY N 1 1
6 20852 1 1 92 GLY O O -24.369 -9.364 -4.754 1.00 . A A . 93 GLY O 1 1
6 20853 1 1 93 ILE C C -22.427 -8.135 -2.668 1.00 . A A . 94 ILE C 1 1
6 20854 1 1 93 ILE CA C -23.285 -7.159 -3.465 1.00 . A A . 94 ILE CA 1 1
6 20855 1 1 93 ILE CB C -23.102 -5.744 -2.884 1.00 . A A . 94 ILE CB 1 1
6 20856 1 1 93 ILE CD1 C -23.178 -4.579 -0.622 1.00 . A A . 94 ILE CD1 1 1
6 20857 1 1 93 ILE CG1 C -23.780 -5.640 -1.517 1.00 . A A . 94 ILE CG1 1 1
6 20858 1 1 93 ILE CG2 C -23.660 -4.698 -3.839 1.00 . A A . 94 ILE CG2 1 1
6 20859 1 1 93 ILE H H -25.332 -7.015 -2.951 1.00 . A A . 94 ILE H 1 1
6 20860 1 1 93 ILE HA H -22.949 -7.151 -4.492 1.00 . A A . 94 ILE HA 1 1
6 20861 1 1 93 ILE HB H -22.045 -5.560 -2.767 1.00 . A A . 94 ILE HB 1 1
6 20862 1 1 93 ILE HD11 H -22.602 -5.051 0.158 1.00 . A A . 94 ILE HD11 1 1
6 20863 1 1 93 ILE HD12 H -23.969 -3.990 -0.180 1.00 . A A . 94 ILE HD12 1 1
6 20864 1 1 93 ILE HD13 H -22.536 -3.937 -1.207 1.00 . A A . 94 ILE HD13 1 1
6 20865 1 1 93 ILE HG12 H -24.823 -5.401 -1.657 1.00 . A A . 94 ILE HG12 1 1
6 20866 1 1 93 ILE HG13 H -23.698 -6.590 -1.009 1.00 . A A . 94 ILE HG13 1 1
6 20867 1 1 93 ILE HG21 H -22.970 -3.870 -3.910 1.00 . A A . 94 ILE HG21 1 1
6 20868 1 1 93 ILE HG22 H -24.611 -4.345 -3.472 1.00 . A A . 94 ILE HG22 1 1
6 20869 1 1 93 ILE HG23 H -23.793 -5.138 -4.816 1.00 . A A . 94 ILE HG23 1 1
6 20870 1 1 93 ILE N N -24.687 -7.557 -3.452 1.00 . A A . 94 ILE N 1 1
6 20871 1 1 93 ILE O O -22.917 -8.813 -1.766 1.00 . A A . 94 ILE O 1 1
6 20872 1 1 94 SER C C -19.403 -8.297 -1.286 1.00 . A A . 95 SER C 1 1
6 20873 1 1 94 SER CA C -20.215 -9.080 -2.309 1.00 . A A . 95 SER CA 1 1
6 20874 1 1 94 SER CB C -19.279 -9.763 -3.307 1.00 . A A . 95 SER CB 1 1
6 20875 1 1 94 SER H H -20.805 -7.624 -3.723 1.00 . A A . 95 SER H 1 1
6 20876 1 1 94 SER HA H -20.794 -9.831 -1.794 1.00 . A A . 95 SER HA 1 1
6 20877 1 1 94 SER HB2 H -19.788 -9.884 -4.251 1.00 . A A . 95 SER HB2 1 1
6 20878 1 1 94 SER HB3 H -18.399 -9.154 -3.446 1.00 . A A . 95 SER HB3 1 1
6 20879 1 1 94 SER HG H -19.502 -11.703 -3.146 1.00 . A A . 95 SER HG 1 1
6 20880 1 1 94 SER N N -21.141 -8.194 -3.001 1.00 . A A . 95 SER N 1 1
6 20881 1 1 94 SER O O -19.070 -7.132 -1.504 1.00 . A A . 95 SER O 1 1
6 20882 1 1 94 SER OG O -18.880 -11.040 -2.838 1.00 . A A . 95 SER OG 1 1
6 20883 1 1 95 ILE C C -17.195 -9.174 1.385 1.00 . A A . 96 ILE C 1 1
6 20884 1 1 95 ILE CA C -18.328 -8.284 0.887 1.00 . A A . 96 ILE CA 1 1
6 20885 1 1 95 ILE CB C -19.226 -7.891 2.078 1.00 . A A . 96 ILE CB 1 1
6 20886 1 1 95 ILE CD1 C -19.971 -8.993 4.256 1.00 . A A . 96 ILE CD1 1 1
6 20887 1 1 95 ILE CG1 C -19.796 -9.140 2.758 1.00 . A A . 96 ILE CG1 1 1
6 20888 1 1 95 ILE CG2 C -20.347 -6.976 1.610 1.00 . A A . 96 ILE CG2 1 1
6 20889 1 1 95 ILE H H -19.389 -9.861 -0.042 1.00 . A A . 96 ILE H 1 1
6 20890 1 1 95 ILE HA H -17.903 -7.382 0.472 1.00 . A A . 96 ILE HA 1 1
6 20891 1 1 95 ILE HB H -18.624 -7.345 2.789 1.00 . A A . 96 ILE HB 1 1
6 20892 1 1 95 ILE HD11 H -20.172 -9.961 4.691 1.00 . A A . 96 ILE HD11 1 1
6 20893 1 1 95 ILE HD12 H -20.798 -8.329 4.460 1.00 . A A . 96 ILE HD12 1 1
6 20894 1 1 95 ILE HD13 H -19.068 -8.586 4.687 1.00 . A A . 96 ILE HD13 1 1
6 20895 1 1 95 ILE HG12 H -20.762 -9.365 2.333 1.00 . A A . 96 ILE HG12 1 1
6 20896 1 1 95 ILE HG13 H -19.129 -9.970 2.583 1.00 . A A . 96 ILE HG13 1 1
6 20897 1 1 95 ILE HG21 H -19.980 -5.962 1.543 1.00 . A A . 96 ILE HG21 1 1
6 20898 1 1 95 ILE HG22 H -21.164 -7.017 2.314 1.00 . A A . 96 ILE HG22 1 1
6 20899 1 1 95 ILE HG23 H -20.693 -7.298 0.638 1.00 . A A . 96 ILE HG23 1 1
6 20900 1 1 95 ILE N N -19.093 -8.936 -0.166 1.00 . A A . 96 ILE N 1 1
6 20901 1 1 95 ILE O O -17.118 -10.353 1.041 1.00 . A A . 96 ILE O 1 1
6 20902 1 1 96 LYS C C -14.915 -8.867 4.195 1.00 . A A . 97 LYS C 1 1
6 20903 1 1 96 LYS CA C -15.199 -9.332 2.770 1.00 . A A . 97 LYS CA 1 1
6 20904 1 1 96 LYS CB C -13.955 -9.148 1.900 1.00 . A A . 97 LYS CB 1 1
6 20905 1 1 96 LYS CD C -12.526 -10.407 0.259 1.00 . A A . 97 LYS CD 1 1
6 20906 1 1 96 LYS CE C -11.783 -11.701 -0.025 1.00 . A A . 97 LYS CE 1 1
6 20907 1 1 96 LYS CG C -13.216 -10.446 1.613 1.00 . A A . 97 LYS CG 1 1
6 20908 1 1 96 LYS H H -16.453 -7.658 2.448 1.00 . A A . 97 LYS H 1 1
6 20909 1 1 96 LYS HA H -15.462 -10.379 2.792 1.00 . A A . 97 LYS HA 1 1
6 20910 1 1 96 LYS HB2 H -14.250 -8.712 0.958 1.00 . A A . 97 LYS HB2 1 1
6 20911 1 1 96 LYS HB3 H -13.275 -8.475 2.401 1.00 . A A . 97 LYS HB3 1 1
6 20912 1 1 96 LYS HD2 H -13.270 -10.254 -0.509 1.00 . A A . 97 LYS HD2 1 1
6 20913 1 1 96 LYS HD3 H -11.822 -9.587 0.249 1.00 . A A . 97 LYS HD3 1 1
6 20914 1 1 96 LYS HE2 H -11.303 -11.622 -0.989 1.00 . A A . 97 LYS HE2 1 1
6 20915 1 1 96 LYS HE3 H -11.032 -11.846 0.738 1.00 . A A . 97 LYS HE3 1 1
6 20916 1 1 96 LYS HG2 H -12.473 -10.603 2.380 1.00 . A A . 97 LYS HG2 1 1
6 20917 1 1 96 LYS HG3 H -13.925 -11.261 1.623 1.00 . A A . 97 LYS HG3 1 1
6 20918 1 1 96 LYS HZ1 H -13.421 -12.760 -0.772 1.00 . A A . 97 LYS HZ1 1 1
6 20919 1 1 96 LYS HZ2 H -13.169 -12.970 0.887 1.00 . A A . 97 LYS HZ2 1 1
6 20920 1 1 96 LYS HZ3 H -12.159 -13.746 -0.227 1.00 . A A . 97 LYS HZ3 1 1
6 20921 1 1 96 LYS N N -16.326 -8.599 2.207 1.00 . A A . 97 LYS N 1 1
6 20922 1 1 96 LYS NZ N -12.697 -12.877 -0.035 1.00 . A A . 97 LYS NZ 1 1
6 20923 1 1 96 LYS O O -14.922 -7.669 4.479 1.00 . A A . 97 LYS O 1 1
6 20924 1 1 97 GLY C C -13.645 -10.581 7.201 1.00 . A A . 98 GLY C 1 1
6 20925 1 1 97 GLY CA C -14.395 -9.484 6.472 1.00 . A A . 98 GLY CA 1 1
6 20926 1 1 97 GLY H H -14.683 -10.758 4.804 1.00 . A A . 98 GLY H 1 1
6 20927 1 1 97 GLY HA2 H -13.804 -8.580 6.500 1.00 . A A . 98 GLY HA2 1 1
6 20928 1 1 97 GLY HA3 H -15.330 -9.304 6.980 1.00 . A A . 98 GLY HA3 1 1
6 20929 1 1 97 GLY N N -14.672 -9.820 5.088 1.00 . A A . 98 GLY N 1 1
6 20930 1 1 97 GLY O O -13.504 -11.691 6.688 1.00 . A A . 98 GLY O 1 1
6 20931 1 1 98 GLY C C -12.169 -10.790 10.601 1.00 . A A . 99 GLY C 1 1
6 20932 1 1 98 GLY CA C -12.431 -11.250 9.180 1.00 . A A . 99 GLY CA 1 1
6 20933 1 1 98 GLY H H -13.309 -9.369 8.760 1.00 . A A . 99 GLY H 1 1
6 20934 1 1 98 GLY HA2 H -13.002 -12.167 9.211 1.00 . A A . 99 GLY HA2 1 1
6 20935 1 1 98 GLY HA3 H -11.485 -11.444 8.696 1.00 . A A . 99 GLY HA3 1 1
6 20936 1 1 98 GLY N N -13.163 -10.270 8.401 1.00 . A A . 99 GLY N 1 1
6 20937 1 1 98 GLY O O -11.037 -10.461 10.953 1.00 . A A . 99 GLY O 1 1
6 20938 1 1 99 ARG C C -11.977 -11.124 13.516 1.00 . A A . 100 ARG C 1 1
6 20939 1 1 99 ARG CA C -13.083 -10.344 12.813 1.00 . A A . 100 ARG CA 1 1
6 20940 1 1 99 ARG CB C -14.409 -10.531 13.555 1.00 . A A . 100 ARG CB 1 1
6 20941 1 1 99 ARG CD C -16.052 -8.767 14.280 1.00 . A A . 100 ARG CD 1 1
6 20942 1 1 99 ARG CG C -14.707 -9.421 14.553 1.00 . A A . 100 ARG CG 1 1
6 20943 1 1 99 ARG CZ C -15.382 -6.452 13.763 1.00 . A A . 100 ARG CZ 1 1
6 20944 1 1 99 ARG H H -14.093 -11.042 11.085 1.00 . A A . 100 ARG H 1 1
6 20945 1 1 99 ARG HA H -12.823 -9.297 12.817 1.00 . A A . 100 ARG HA 1 1
6 20946 1 1 99 ARG HB2 H -15.211 -10.564 12.833 1.00 . A A . 100 ARG HB2 1 1
6 20947 1 1 99 ARG HB3 H -14.380 -11.468 14.090 1.00 . A A . 100 ARG HB3 1 1
6 20948 1 1 99 ARG HD2 H -16.704 -9.493 13.817 1.00 . A A . 100 ARG HD2 1 1
6 20949 1 1 99 ARG HD3 H -16.479 -8.448 15.219 1.00 . A A . 100 ARG HD3 1 1
6 20950 1 1 99 ARG HE H -16.272 -7.699 12.483 1.00 . A A . 100 ARG HE 1 1
6 20951 1 1 99 ARG HG2 H -14.718 -9.840 15.548 1.00 . A A . 100 ARG HG2 1 1
6 20952 1 1 99 ARG HG3 H -13.931 -8.672 14.485 1.00 . A A . 100 ARG HG3 1 1
6 20953 1 1 99 ARG HH11 H -14.960 -7.046 15.650 1.00 . A A . 100 ARG HH11 1 1
6 20954 1 1 99 ARG HH12 H -14.497 -5.423 15.261 1.00 . A A . 100 ARG HH12 1 1
6 20955 1 1 99 ARG HH21 H -15.664 -5.564 11.970 1.00 . A A . 100 ARG HH21 1 1
6 20956 1 1 99 ARG HH22 H -14.898 -4.582 13.173 1.00 . A A . 100 ARG HH22 1 1
6 20957 1 1 99 ARG N N -13.215 -10.767 11.421 1.00 . A A . 100 ARG N 1 1
6 20958 1 1 99 ARG NE N -15.929 -7.609 13.396 1.00 . A A . 100 ARG NE 1 1
6 20959 1 1 99 ARG NH1 N -14.908 -6.294 14.993 1.00 . A A . 100 ARG NH1 1 1
6 20960 1 1 99 ARG NH2 N -15.309 -5.450 12.897 1.00 . A A . 100 ARG NH2 1 1
6 20961 1 1 99 ARG O O -11.363 -10.631 14.463 1.00 . A A . 100 ARG O 1 1
6 20962 1 1 100 GLU C C -9.333 -12.449 13.599 1.00 . A A . 101 GLU C 1 1
6 20963 1 1 100 GLU CA C -10.674 -13.177 13.619 1.00 . A A . 101 GLU CA 1 1
6 20964 1 1 100 GLU CB C -10.566 -14.497 12.855 1.00 . A A . 101 GLU CB 1 1
6 20965 1 1 100 GLU CD C -12.177 -15.690 11.317 1.00 . A A . 101 GLU CD 1 1
6 20966 1 1 100 GLU CG C -11.886 -15.241 12.736 1.00 . A A . 101 GLU CG 1 1
6 20967 1 1 100 GLU H H -12.233 -12.676 12.278 1.00 . A A . 101 GLU H 1 1
6 20968 1 1 100 GLU HA H -10.944 -13.383 14.645 1.00 . A A . 101 GLU HA 1 1
6 20969 1 1 100 GLU HB2 H -10.200 -14.294 11.859 1.00 . A A . 101 GLU HB2 1 1
6 20970 1 1 100 GLU HB3 H -9.861 -15.138 13.363 1.00 . A A . 101 GLU HB3 1 1
6 20971 1 1 100 GLU HG2 H -11.853 -16.112 13.372 1.00 . A A . 101 GLU HG2 1 1
6 20972 1 1 100 GLU HG3 H -12.682 -14.588 13.061 1.00 . A A . 101 GLU HG3 1 1
6 20973 1 1 100 GLU N N -11.718 -12.339 13.040 1.00 . A A . 101 GLU N 1 1
6 20974 1 1 100 GLU O O -8.475 -12.680 14.450 1.00 . A A . 101 GLU O 1 1
6 20975 1 1 100 GLU OE1 O -12.214 -14.825 10.416 1.00 . A A . 101 GLU OE1 1 1
6 20976 1 1 100 GLU OE2 O -12.368 -16.906 11.107 1.00 . A A . 101 GLU OE2 1 1
6 20977 1 1 101 ASN C C -8.261 -9.302 12.336 1.00 . A A . 102 ASN C 1 1
6 20978 1 1 101 ASN CA C -7.944 -10.788 12.488 1.00 . A A . 102 ASN CA 1 1
6 20979 1 1 101 ASN CB C -7.122 -11.281 11.293 1.00 . A A . 102 ASN CB 1 1
6 20980 1 1 101 ASN CG C -7.951 -11.437 10.032 1.00 . A A . 102 ASN CG 1 1
6 20981 1 1 101 ASN H H -9.892 -11.419 11.981 1.00 . A A . 102 ASN H 1 1
6 20982 1 1 101 ASN HA H -7.369 -10.928 13.389 1.00 . A A . 102 ASN HA 1 1
6 20983 1 1 101 ASN HB2 H -6.331 -10.574 11.093 1.00 . A A . 102 ASN HB2 1 1
6 20984 1 1 101 ASN HB3 H -6.687 -12.240 11.536 1.00 . A A . 102 ASN HB3 1 1
6 20985 1 1 101 ASN HD21 H -6.386 -10.936 8.913 1.00 . A A . 102 ASN HD21 1 1
6 20986 1 1 101 ASN HD22 H -7.841 -11.291 8.052 1.00 . A A . 102 ASN HD22 1 1
6 20987 1 1 101 ASN N N -9.169 -11.562 12.622 1.00 . A A . 102 ASN N 1 1
6 20988 1 1 101 ASN ND2 N -7.330 -11.197 8.882 1.00 . A A . 102 ASN ND2 1 1
6 20989 1 1 101 ASN O O -7.750 -8.636 11.437 1.00 . A A . 102 ASN O 1 1
6 20990 1 1 101 ASN OD1 O -9.134 -11.773 10.087 1.00 . A A . 102 ASN OD1 1 1
6 20991 1 1 102 LYS C C -9.739 -6.841 11.840 1.00 . A A . 103 LYS C 1 1
6 20992 1 1 102 LYS CA C -9.527 -7.389 13.245 1.00 . A A . 103 LYS CA 1 1
6 20993 1 1 102 LYS CB C -8.509 -6.537 13.990 1.00 . A A . 103 LYS CB 1 1
6 20994 1 1 102 LYS CD C -6.664 -8.161 14.463 1.00 . A A . 103 LYS CD 1 1
6 20995 1 1 102 LYS CE C -5.612 -7.837 15.512 1.00 . A A . 103 LYS CE 1 1
6 20996 1 1 102 LYS CG C -7.084 -6.924 13.687 1.00 . A A . 103 LYS CG 1 1
6 20997 1 1 102 LYS H H -9.475 -9.390 13.920 1.00 . A A . 103 LYS H 1 1
6 20998 1 1 102 LYS HA H -10.458 -7.334 13.771 1.00 . A A . 103 LYS HA 1 1
6 20999 1 1 102 LYS HB2 H -8.648 -5.502 13.713 1.00 . A A . 103 LYS HB2 1 1
6 21000 1 1 102 LYS HB3 H -8.672 -6.642 15.052 1.00 . A A . 103 LYS HB3 1 1
6 21001 1 1 102 LYS HD2 H -7.532 -8.579 14.952 1.00 . A A . 103 LYS HD2 1 1
6 21002 1 1 102 LYS HD3 H -6.259 -8.885 13.769 1.00 . A A . 103 LYS HD3 1 1
6 21003 1 1 102 LYS HE2 H -5.452 -8.711 16.126 1.00 . A A . 103 LYS HE2 1 1
6 21004 1 1 102 LYS HE3 H -4.691 -7.576 15.012 1.00 . A A . 103 LYS HE3 1 1
6 21005 1 1 102 LYS HG2 H -7.004 -7.129 12.633 1.00 . A A . 103 LYS HG2 1 1
6 21006 1 1 102 LYS HG3 H -6.441 -6.106 13.950 1.00 . A A . 103 LYS HG3 1 1
6 21007 1 1 102 LYS HZ1 H -5.693 -6.858 17.356 1.00 . A A . 103 LYS HZ1 1 1
6 21008 1 1 102 LYS HZ2 H -7.065 -6.625 16.396 1.00 . A A . 103 LYS HZ2 1 1
6 21009 1 1 102 LYS HZ3 H -5.628 -5.813 16.027 1.00 . A A . 103 LYS HZ3 1 1
6 21010 1 1 102 LYS N N -9.113 -8.796 13.235 1.00 . A A . 103 LYS N 1 1
6 21011 1 1 102 LYS NZ N -6.029 -6.704 16.384 1.00 . A A . 103 LYS NZ 1 1
6 21012 1 1 102 LYS O O -9.595 -5.643 11.600 1.00 . A A . 103 LYS O 1 1
6 21013 1 1 103 MET C C -11.730 -6.729 9.387 1.00 . A A . 104 MET C 1 1
6 21014 1 1 103 MET CA C -10.335 -7.341 9.535 1.00 . A A . 104 MET CA 1 1
6 21015 1 1 103 MET CB C -10.194 -8.556 8.613 1.00 . A A . 104 MET CB 1 1
6 21016 1 1 103 MET CE C -8.650 -6.651 5.665 1.00 . A A . 104 MET CE 1 1
6 21017 1 1 103 MET CG C -8.973 -8.492 7.709 1.00 . A A . 104 MET CG 1 1
6 21018 1 1 103 MET H H -10.189 -8.663 11.185 1.00 . A A . 104 MET H 1 1
6 21019 1 1 103 MET HA H -9.596 -6.606 9.261 1.00 . A A . 104 MET HA 1 1
6 21020 1 1 103 MET HB2 H -10.118 -9.447 9.220 1.00 . A A . 104 MET HB2 1 1
6 21021 1 1 103 MET HB3 H -11.074 -8.629 7.991 1.00 . A A . 104 MET HB3 1 1
6 21022 1 1 103 MET HE1 H -7.610 -6.787 5.410 1.00 . A A . 104 MET HE1 1 1
6 21023 1 1 103 MET HE2 H -8.726 -6.039 6.553 1.00 . A A . 104 MET HE2 1 1
6 21024 1 1 103 MET HE3 H -9.161 -6.165 4.848 1.00 . A A . 104 MET HE3 1 1
6 21025 1 1 103 MET HG2 H -8.348 -7.672 8.028 1.00 . A A . 104 MET HG2 1 1
6 21026 1 1 103 MET HG3 H -8.426 -9.418 7.801 1.00 . A A . 104 MET HG3 1 1
6 21027 1 1 103 MET N N -10.090 -7.727 10.920 1.00 . A A . 104 MET N 1 1
6 21028 1 1 103 MET O O -12.736 -7.426 9.526 1.00 . A A . 104 MET O 1 1
6 21029 1 1 103 MET SD S -9.403 -8.246 5.974 1.00 . A A . 104 MET SD 1 1
6 21030 1 1 104 PRO C C -13.892 -5.213 7.751 1.00 . A A . 105 PRO C 1 1
6 21031 1 1 104 PRO CA C -13.099 -4.719 8.956 1.00 . A A . 105 PRO CA 1 1
6 21032 1 1 104 PRO CB C -12.705 -3.247 8.764 1.00 . A A . 105 PRO CB 1 1
6 21033 1 1 104 PRO CD C -10.677 -4.497 8.936 1.00 . A A . 105 PRO CD 1 1
6 21034 1 1 104 PRO CG C -11.286 -3.155 9.215 1.00 . A A . 105 PRO CG 1 1
6 21035 1 1 104 PRO HA H -13.706 -4.816 9.845 1.00 . A A . 105 PRO HA 1 1
6 21036 1 1 104 PRO HB2 H -12.804 -2.980 7.722 1.00 . A A . 105 PRO HB2 1 1
6 21037 1 1 104 PRO HB3 H -13.348 -2.620 9.361 1.00 . A A . 105 PRO HB3 1 1
6 21038 1 1 104 PRO HD2 H -10.298 -4.537 7.925 1.00 . A A . 105 PRO HD2 1 1
6 21039 1 1 104 PRO HD3 H -9.894 -4.712 9.646 1.00 . A A . 105 PRO HD3 1 1
6 21040 1 1 104 PRO HG2 H -10.772 -2.386 8.659 1.00 . A A . 105 PRO HG2 1 1
6 21041 1 1 104 PRO HG3 H -11.251 -2.941 10.273 1.00 . A A . 105 PRO HG3 1 1
6 21042 1 1 104 PRO N N -11.815 -5.414 9.111 1.00 . A A . 105 PRO N 1 1
6 21043 1 1 104 PRO O O -13.321 -5.699 6.774 1.00 . A A . 105 PRO O 1 1
6 21044 1 1 105 ILE C C -16.234 -4.385 5.708 1.00 . A A . 106 ILE C 1 1
6 21045 1 1 105 ILE CA C -16.092 -5.495 6.744 1.00 . A A . 106 ILE CA 1 1
6 21046 1 1 105 ILE CB C -17.493 -5.870 7.269 1.00 . A A . 106 ILE CB 1 1
6 21047 1 1 105 ILE CD1 C -16.676 -7.930 8.527 1.00 . A A . 106 ILE CD1 1 1
6 21048 1 1 105 ILE CG1 C -17.392 -6.599 8.613 1.00 . A A . 106 ILE CG1 1 1
6 21049 1 1 105 ILE CG2 C -18.222 -6.729 6.252 1.00 . A A . 106 ILE CG2 1 1
6 21050 1 1 105 ILE H H -15.606 -4.676 8.627 1.00 . A A . 106 ILE H 1 1
6 21051 1 1 105 ILE HA H -15.657 -6.365 6.273 1.00 . A A . 106 ILE HA 1 1
6 21052 1 1 105 ILE HB H -18.056 -4.959 7.404 1.00 . A A . 106 ILE HB 1 1
6 21053 1 1 105 ILE HD11 H -16.895 -8.514 9.409 1.00 . A A . 106 ILE HD11 1 1
6 21054 1 1 105 ILE HD12 H -15.612 -7.762 8.461 1.00 . A A . 106 ILE HD12 1 1
6 21055 1 1 105 ILE HD13 H -17.012 -8.463 7.650 1.00 . A A . 106 ILE HD13 1 1
6 21056 1 1 105 ILE HG12 H -16.852 -5.979 9.315 1.00 . A A . 106 ILE HG12 1 1
6 21057 1 1 105 ILE HG13 H -18.390 -6.782 8.990 1.00 . A A . 106 ILE HG13 1 1
6 21058 1 1 105 ILE HG21 H -18.496 -6.122 5.401 1.00 . A A . 106 ILE HG21 1 1
6 21059 1 1 105 ILE HG22 H -19.113 -7.141 6.703 1.00 . A A . 106 ILE HG22 1 1
6 21060 1 1 105 ILE HG23 H -17.577 -7.532 5.931 1.00 . A A . 106 ILE HG23 1 1
6 21061 1 1 105 ILE N N -15.212 -5.076 7.825 1.00 . A A . 106 ILE N 1 1
6 21062 1 1 105 ILE O O -16.597 -3.258 6.045 1.00 . A A . 106 ILE O 1 1
6 21063 1 1 106 LEU C C -16.634 -4.309 2.113 1.00 . A A . 107 LEU C 1 1
6 21064 1 1 106 LEU CA C -16.029 -3.711 3.381 1.00 . A A . 107 LEU CA 1 1
6 21065 1 1 106 LEU CB C -14.645 -3.136 3.071 1.00 . A A . 107 LEU CB 1 1
6 21066 1 1 106 LEU CD1 C -12.786 -4.044 4.490 1.00 . A A . 107 LEU CD1 1 1
6 21067 1 1 106 LEU CD2 C -13.000 -1.577 4.142 1.00 . A A . 107 LEU CD2 1 1
6 21068 1 1 106 LEU CG C -13.756 -2.888 4.292 1.00 . A A . 107 LEU CG 1 1
6 21069 1 1 106 LEU H H -15.647 -5.612 4.239 1.00 . A A . 107 LEU H 1 1
6 21070 1 1 106 LEU HA H -16.668 -2.912 3.726 1.00 . A A . 107 LEU HA 1 1
6 21071 1 1 106 LEU HB2 H -14.135 -3.824 2.412 1.00 . A A . 107 LEU HB2 1 1
6 21072 1 1 106 LEU HB3 H -14.778 -2.199 2.552 1.00 . A A . 107 LEU HB3 1 1
6 21073 1 1 106 LEU HD11 H -12.154 -3.841 5.341 1.00 . A A . 107 LEU HD11 1 1
6 21074 1 1 106 LEU HD12 H -12.175 -4.156 3.606 1.00 . A A . 107 LEU HD12 1 1
6 21075 1 1 106 LEU HD13 H -13.341 -4.954 4.661 1.00 . A A . 107 LEU HD13 1 1
6 21076 1 1 106 LEU HD21 H -12.218 -1.692 3.405 1.00 . A A . 107 LEU HD21 1 1
6 21077 1 1 106 LEU HD22 H -12.560 -1.305 5.091 1.00 . A A . 107 LEU HD22 1 1
6 21078 1 1 106 LEU HD23 H -13.681 -0.802 3.826 1.00 . A A . 107 LEU HD23 1 1
6 21079 1 1 106 LEU HG H -14.376 -2.819 5.173 1.00 . A A . 107 LEU HG 1 1
6 21080 1 1 106 LEU N N -15.939 -4.700 4.451 1.00 . A A . 107 LEU N 1 1
6 21081 1 1 106 LEU O O -16.810 -5.522 2.003 1.00 . A A . 107 LEU O 1 1
6 21082 1 1 107 ILE C C -16.503 -4.611 -0.953 1.00 . A A . 108 ILE C 1 1
6 21083 1 1 107 ILE CA C -17.522 -3.855 -0.117 1.00 . A A . 108 ILE CA 1 1
6 21084 1 1 107 ILE CB C -18.034 -2.642 -0.920 1.00 . A A . 108 ILE CB 1 1
6 21085 1 1 107 ILE CD1 C -20.097 -2.509 0.566 1.00 . A A . 108 ILE CD1 1 1
6 21086 1 1 107 ILE CG1 C -18.932 -1.764 -0.049 1.00 . A A . 108 ILE CG1 1 1
6 21087 1 1 107 ILE CG2 C -18.775 -3.100 -2.168 1.00 . A A . 108 ILE CG2 1 1
6 21088 1 1 107 ILE H H -16.773 -2.484 1.308 1.00 . A A . 108 ILE H 1 1
6 21089 1 1 107 ILE HA H -18.359 -4.510 0.083 1.00 . A A . 108 ILE HA 1 1
6 21090 1 1 107 ILE HB H -17.180 -2.066 -1.236 1.00 . A A . 108 ILE HB 1 1
6 21091 1 1 107 ILE HD11 H -20.579 -1.879 1.299 1.00 . A A . 108 ILE HD11 1 1
6 21092 1 1 107 ILE HD12 H -19.736 -3.407 1.044 1.00 . A A . 108 ILE HD12 1 1
6 21093 1 1 107 ILE HD13 H -20.804 -2.769 -0.206 1.00 . A A . 108 ILE HD13 1 1
6 21094 1 1 107 ILE HG12 H -18.346 -1.346 0.756 1.00 . A A . 108 ILE HG12 1 1
6 21095 1 1 107 ILE HG13 H -19.332 -0.961 -0.651 1.00 . A A . 108 ILE HG13 1 1
6 21096 1 1 107 ILE HG21 H -18.067 -3.262 -2.968 1.00 . A A . 108 ILE HG21 1 1
6 21097 1 1 107 ILE HG22 H -19.483 -2.339 -2.463 1.00 . A A . 108 ILE HG22 1 1
6 21098 1 1 107 ILE HG23 H -19.301 -4.019 -1.958 1.00 . A A . 108 ILE HG23 1 1
6 21099 1 1 107 ILE N N -16.944 -3.437 1.155 1.00 . A A . 108 ILE N 1 1
6 21100 1 1 107 ILE O O -15.471 -4.064 -1.342 1.00 . A A . 108 ILE O 1 1
6 21101 1 1 108 SER C C -16.379 -6.729 -3.473 1.00 . A A . 109 SER C 1 1
6 21102 1 1 108 SER CA C -15.925 -6.713 -2.021 1.00 . A A . 109 SER CA 1 1
6 21103 1 1 108 SER CB C -15.901 -8.137 -1.463 1.00 . A A . 109 SER CB 1 1
6 21104 1 1 108 SER H H -17.645 -6.242 -0.893 1.00 . A A . 109 SER H 1 1
6 21105 1 1 108 SER HA H -14.930 -6.296 -1.970 1.00 . A A . 109 SER HA 1 1
6 21106 1 1 108 SER HB2 H -15.755 -8.100 -0.394 1.00 . A A . 109 SER HB2 1 1
6 21107 1 1 108 SER HB3 H -16.841 -8.622 -1.681 1.00 . A A . 109 SER HB3 1 1
6 21108 1 1 108 SER HG H -15.097 -9.822 -2.056 1.00 . A A . 109 SER HG 1 1
6 21109 1 1 108 SER N N -16.804 -5.871 -1.227 1.00 . A A . 109 SER N 1 1
6 21110 1 1 108 SER O O -15.573 -6.929 -4.383 1.00 . A A . 109 SER O 1 1
6 21111 1 1 108 SER OG O -14.852 -8.894 -2.040 1.00 . A A . 109 SER OG 1 1
6 21112 1 1 109 LYS C C -19.605 -5.873 -5.094 1.00 . A A . 110 LYS C 1 1
6 21113 1 1 109 LYS CA C -18.217 -6.505 -5.045 1.00 . A A . 110 LYS CA 1 1
6 21114 1 1 109 LYS CB C -18.275 -7.928 -5.602 1.00 . A A . 110 LYS CB 1 1
6 21115 1 1 109 LYS CD C -18.881 -9.102 -7.740 1.00 . A A . 110 LYS CD 1 1
6 21116 1 1 109 LYS CE C -19.087 -8.855 -9.225 1.00 . A A . 110 LYS CE 1 1
6 21117 1 1 109 LYS CG C -18.045 -8.005 -7.103 1.00 . A A . 110 LYS CG 1 1
6 21118 1 1 109 LYS H H -18.276 -6.358 -2.919 1.00 . A A . 110 LYS H 1 1
6 21119 1 1 109 LYS HA H -17.551 -5.920 -5.660 1.00 . A A . 110 LYS HA 1 1
6 21120 1 1 109 LYS HB2 H -17.520 -8.525 -5.113 1.00 . A A . 110 LYS HB2 1 1
6 21121 1 1 109 LYS HB3 H -19.248 -8.347 -5.387 1.00 . A A . 110 LYS HB3 1 1
6 21122 1 1 109 LYS HD2 H -18.375 -10.048 -7.610 1.00 . A A . 110 LYS HD2 1 1
6 21123 1 1 109 LYS HD3 H -19.844 -9.138 -7.253 1.00 . A A . 110 LYS HD3 1 1
6 21124 1 1 109 LYS HE2 H -18.122 -8.716 -9.691 1.00 . A A . 110 LYS HE2 1 1
6 21125 1 1 109 LYS HE3 H -19.573 -9.717 -9.657 1.00 . A A . 110 LYS HE3 1 1
6 21126 1 1 109 LYS HG2 H -18.314 -7.058 -7.546 1.00 . A A . 110 LYS HG2 1 1
6 21127 1 1 109 LYS HG3 H -17.000 -8.206 -7.287 1.00 . A A . 110 LYS HG3 1 1
6 21128 1 1 109 LYS HZ1 H -20.299 -7.670 -10.446 1.00 . A A . 110 LYS HZ1 1 1
6 21129 1 1 109 LYS HZ2 H -19.354 -6.787 -9.356 1.00 . A A . 110 LYS HZ2 1 1
6 21130 1 1 109 LYS HZ3 H -20.720 -7.621 -8.809 1.00 . A A . 110 LYS HZ3 1 1
6 21131 1 1 109 LYS N N -17.675 -6.514 -3.688 1.00 . A A . 110 LYS N 1 1
6 21132 1 1 109 LYS NZ N -19.923 -7.649 -9.477 1.00 . A A . 110 LYS NZ 1 1
6 21133 1 1 109 LYS O O -20.371 -5.950 -4.135 1.00 . A A . 110 LYS O 1 1
6 21134 1 1 110 ILE C C -21.860 -5.091 -7.711 1.00 . A A . 111 ILE C 1 1
6 21135 1 1 110 ILE CA C -21.202 -4.604 -6.420 1.00 . A A . 111 ILE CA 1 1
6 21136 1 1 110 ILE CB C -21.036 -3.077 -6.479 1.00 . A A . 111 ILE CB 1 1
6 21137 1 1 110 ILE CD1 C -20.123 -1.082 -5.192 1.00 . A A . 111 ILE CD1 1 1
6 21138 1 1 110 ILE CG1 C -20.439 -2.561 -5.170 1.00 . A A . 111 ILE CG1 1 1
6 21139 1 1 110 ILE CG2 C -22.365 -2.408 -6.764 1.00 . A A . 111 ILE CG2 1 1
6 21140 1 1 110 ILE H H -19.267 -5.216 -6.950 1.00 . A A . 111 ILE H 1 1
6 21141 1 1 110 ILE HA H -21.837 -4.849 -5.582 1.00 . A A . 111 ILE HA 1 1
6 21142 1 1 110 ILE HB H -20.362 -2.841 -7.290 1.00 . A A . 111 ILE HB 1 1
6 21143 1 1 110 ILE HD11 H -19.911 -0.744 -4.188 1.00 . A A . 111 ILE HD11 1 1
6 21144 1 1 110 ILE HD12 H -20.970 -0.538 -5.584 1.00 . A A . 111 ILE HD12 1 1
6 21145 1 1 110 ILE HD13 H -19.261 -0.908 -5.821 1.00 . A A . 111 ILE HD13 1 1
6 21146 1 1 110 ILE HG12 H -21.143 -2.737 -4.367 1.00 . A A . 111 ILE HG12 1 1
6 21147 1 1 110 ILE HG13 H -19.521 -3.096 -4.966 1.00 . A A . 111 ILE HG13 1 1
6 21148 1 1 110 ILE HG21 H -23.165 -3.049 -6.426 1.00 . A A . 111 ILE HG21 1 1
6 21149 1 1 110 ILE HG22 H -22.460 -2.243 -7.827 1.00 . A A . 111 ILE HG22 1 1
6 21150 1 1 110 ILE HG23 H -22.411 -1.466 -6.244 1.00 . A A . 111 ILE HG23 1 1
6 21151 1 1 110 ILE N N -19.919 -5.249 -6.225 1.00 . A A . 111 ILE N 1 1
6 21152 1 1 110 ILE O O -21.240 -5.082 -8.774 1.00 . A A . 111 ILE O 1 1
6 21153 1 1 111 PHE C C -24.805 -4.941 -9.303 1.00 . A A . 112 PHE C 1 1
6 21154 1 1 111 PHE CA C -23.849 -6.005 -8.771 1.00 . A A . 112 PHE CA 1 1
6 21155 1 1 111 PHE CB C -24.625 -7.274 -8.412 1.00 . A A . 112 PHE CB 1 1
6 21156 1 1 111 PHE CD1 C -23.766 -8.841 -10.174 1.00 . A A . 112 PHE CD1 1 1
6 21157 1 1 111 PHE CD2 C -23.443 -9.425 -7.885 1.00 . A A . 112 PHE CD2 1 1
6 21158 1 1 111 PHE CE1 C -23.126 -10.003 -10.564 1.00 . A A . 112 PHE CE1 1 1
6 21159 1 1 111 PHE CE2 C -22.803 -10.588 -8.268 1.00 . A A . 112 PHE CE2 1 1
6 21160 1 1 111 PHE CG C -23.931 -8.539 -8.832 1.00 . A A . 112 PHE CG 1 1
6 21161 1 1 111 PHE CZ C -22.645 -10.877 -9.609 1.00 . A A . 112 PHE CZ 1 1
6 21162 1 1 111 PHE H H -23.558 -5.499 -6.737 1.00 . A A . 112 PHE H 1 1
6 21163 1 1 111 PHE HA H -23.129 -6.241 -9.542 1.00 . A A . 112 PHE HA 1 1
6 21164 1 1 111 PHE HB2 H -24.765 -7.312 -7.343 1.00 . A A . 112 PHE HB2 1 1
6 21165 1 1 111 PHE HB3 H -25.591 -7.248 -8.896 1.00 . A A . 112 PHE HB3 1 1
6 21166 1 1 111 PHE HD1 H -24.141 -8.158 -10.922 1.00 . A A . 112 PHE HD1 1 1
6 21167 1 1 111 PHE HD2 H -23.566 -9.199 -6.836 1.00 . A A . 112 PHE HD2 1 1
6 21168 1 1 111 PHE HE1 H -23.005 -10.227 -11.613 1.00 . A A . 112 PHE HE1 1 1
6 21169 1 1 111 PHE HE2 H -22.427 -11.271 -7.519 1.00 . A A . 112 PHE HE2 1 1
6 21170 1 1 111 PHE HZ H -22.145 -11.786 -9.912 1.00 . A A . 112 PHE HZ 1 1
6 21171 1 1 111 PHE N N -23.115 -5.515 -7.611 1.00 . A A . 112 PHE N 1 1
6 21172 1 1 111 PHE O O -25.521 -4.297 -8.537 1.00 . A A . 112 PHE O 1 1
6 21173 1 1 112 LYS C C -27.103 -4.297 -11.367 1.00 . A A . 113 LYS C 1 1
6 21174 1 1 112 LYS CA C -25.675 -3.775 -11.255 1.00 . A A . 113 LYS CA 1 1
6 21175 1 1 112 LYS CB C -25.140 -3.415 -12.643 1.00 . A A . 113 LYS CB 1 1
6 21176 1 1 112 LYS CD C -24.083 -1.618 -14.045 1.00 . A A . 113 LYS CD 1 1
6 21177 1 1 112 LYS CE C -22.662 -1.142 -14.304 1.00 . A A . 113 LYS CE 1 1
6 21178 1 1 112 LYS CG C -24.232 -2.197 -12.648 1.00 . A A . 113 LYS CG 1 1
6 21179 1 1 112 LYS H H -24.214 -5.306 -11.179 1.00 . A A . 113 LYS H 1 1
6 21180 1 1 112 LYS HA H -25.675 -2.889 -10.638 1.00 . A A . 113 LYS HA 1 1
6 21181 1 1 112 LYS HB2 H -24.583 -4.255 -13.031 1.00 . A A . 113 LYS HB2 1 1
6 21182 1 1 112 LYS HB3 H -25.975 -3.215 -13.298 1.00 . A A . 113 LYS HB3 1 1
6 21183 1 1 112 LYS HD2 H -24.334 -2.379 -14.768 1.00 . A A . 113 LYS HD2 1 1
6 21184 1 1 112 LYS HD3 H -24.758 -0.781 -14.151 1.00 . A A . 113 LYS HD3 1 1
6 21185 1 1 112 LYS HE2 H -22.008 -1.581 -13.565 1.00 . A A . 113 LYS HE2 1 1
6 21186 1 1 112 LYS HE3 H -22.361 -1.469 -15.289 1.00 . A A . 113 LYS HE3 1 1
6 21187 1 1 112 LYS HG2 H -24.652 -1.443 -11.999 1.00 . A A . 113 LYS HG2 1 1
6 21188 1 1 112 LYS HG3 H -23.256 -2.486 -12.281 1.00 . A A . 113 LYS HG3 1 1
6 21189 1 1 112 LYS HZ1 H -23.385 0.784 -14.663 1.00 . A A . 113 LYS HZ1 1 1
6 21190 1 1 112 LYS HZ2 H -21.701 0.661 -14.736 1.00 . A A . 113 LYS HZ2 1 1
6 21191 1 1 112 LYS HZ3 H -22.484 0.645 -13.237 1.00 . A A . 113 LYS HZ3 1 1
6 21192 1 1 112 LYS N N -24.808 -4.762 -10.620 1.00 . A A . 113 LYS N 1 1
6 21193 1 1 112 LYS NZ N -22.550 0.341 -14.229 1.00 . A A . 113 LYS NZ 1 1
6 21194 1 1 112 LYS O O -27.354 -5.491 -11.201 1.00 . A A . 113 LYS O 1 1
6 21195 1 1 113 GLY C C -30.019 -4.270 -10.475 1.00 . A A . 114 GLY C 1 1
6 21196 1 1 113 GLY CA C -29.428 -3.781 -11.781 1.00 . A A . 114 GLY CA 1 1
6 21197 1 1 113 GLY H H -27.776 -2.456 -11.773 1.00 . A A . 114 GLY H 1 1
6 21198 1 1 113 GLY HA2 H -29.997 -2.929 -12.125 1.00 . A A . 114 GLY HA2 1 1
6 21199 1 1 113 GLY HA3 H -29.504 -4.570 -12.515 1.00 . A A . 114 GLY HA3 1 1
6 21200 1 1 113 GLY N N -28.036 -3.394 -11.651 1.00 . A A . 114 GLY N 1 1
6 21201 1 1 113 GLY O O -30.947 -5.080 -10.468 1.00 . A A . 114 GLY O 1 1
6 21202 1 1 114 LEU C C -29.939 -2.982 -7.083 1.00 . A A . 115 LEU C 1 1
6 21203 1 1 114 LEU CA C -29.963 -4.168 -8.043 1.00 . A A . 115 LEU CA 1 1
6 21204 1 1 114 LEU CB C -29.112 -5.313 -7.487 1.00 . A A . 115 LEU CB 1 1
6 21205 1 1 114 LEU CD1 C -29.721 -7.251 -8.955 1.00 . A A . 115 LEU CD1 1 1
6 21206 1 1 114 LEU CD2 C -29.093 -7.643 -6.565 1.00 . A A . 115 LEU CD2 1 1
6 21207 1 1 114 LEU CG C -29.770 -6.693 -7.542 1.00 . A A . 115 LEU CG 1 1
6 21208 1 1 114 LEU H H -28.746 -3.134 -9.432 1.00 . A A . 115 LEU H 1 1
6 21209 1 1 114 LEU HA H -30.983 -4.508 -8.149 1.00 . A A . 115 LEU HA 1 1
6 21210 1 1 114 LEU HB2 H -28.191 -5.354 -8.051 1.00 . A A . 115 LEU HB2 1 1
6 21211 1 1 114 LEU HB3 H -28.874 -5.093 -6.457 1.00 . A A . 115 LEU HB3 1 1
6 21212 1 1 114 LEU HD11 H -30.659 -7.056 -9.452 1.00 . A A . 115 LEU HD11 1 1
6 21213 1 1 114 LEU HD12 H -29.550 -8.317 -8.915 1.00 . A A . 115 LEU HD12 1 1
6 21214 1 1 114 LEU HD13 H -28.919 -6.778 -9.501 1.00 . A A . 115 LEU HD13 1 1
6 21215 1 1 114 LEU HD21 H -29.464 -8.645 -6.724 1.00 . A A . 115 LEU HD21 1 1
6 21216 1 1 114 LEU HD22 H -29.311 -7.336 -5.553 1.00 . A A . 115 LEU HD22 1 1
6 21217 1 1 114 LEU HD23 H -28.026 -7.625 -6.725 1.00 . A A . 115 LEU HD23 1 1
6 21218 1 1 114 LEU HG H -30.808 -6.600 -7.255 1.00 . A A . 115 LEU HG 1 1
6 21219 1 1 114 LEU N N -29.482 -3.777 -9.363 1.00 . A A . 115 LEU N 1 1
6 21220 1 1 114 LEU O O -29.691 -1.847 -7.490 1.00 . A A . 115 LEU O 1 1
6 21221 1 1 115 ALA C C -28.866 -1.477 -4.744 1.00 . A A . 116 ALA C 1 1
6 21222 1 1 115 ALA CA C -30.204 -2.208 -4.790 1.00 . A A . 116 ALA CA 1 1
6 21223 1 1 115 ALA CB C -30.532 -2.800 -3.428 1.00 . A A . 116 ALA CB 1 1
6 21224 1 1 115 ALA H H -30.387 -4.177 -5.543 1.00 . A A . 116 ALA H 1 1
6 21225 1 1 115 ALA HA H -30.980 -1.500 -5.046 1.00 . A A . 116 ALA HA 1 1
6 21226 1 1 115 ALA HB1 H -30.073 -3.773 -3.339 1.00 . A A . 116 ALA HB1 1 1
6 21227 1 1 115 ALA HB2 H -31.603 -2.897 -3.326 1.00 . A A . 116 ALA HB2 1 1
6 21228 1 1 115 ALA HB3 H -30.154 -2.150 -2.653 1.00 . A A . 116 ALA HB3 1 1
6 21229 1 1 115 ALA N N -30.196 -3.252 -5.807 1.00 . A A . 116 ALA N 1 1
6 21230 1 1 115 ALA O O -28.807 -0.288 -4.430 1.00 . A A . 116 ALA O 1 1
6 21231 1 1 116 ALA C C -26.317 -0.558 -6.148 1.00 . A A . 117 ALA C 1 1
6 21232 1 1 116 ALA CA C -26.457 -1.615 -5.058 1.00 . A A . 117 ALA CA 1 1
6 21233 1 1 116 ALA CB C -25.409 -2.704 -5.238 1.00 . A A . 117 ALA CB 1 1
6 21234 1 1 116 ALA H H -27.905 -3.139 -5.305 1.00 . A A . 117 ALA H 1 1
6 21235 1 1 116 ALA HA H -26.298 -1.150 -4.096 1.00 . A A . 117 ALA HA 1 1
6 21236 1 1 116 ALA HB1 H -25.135 -2.772 -6.281 1.00 . A A . 117 ALA HB1 1 1
6 21237 1 1 116 ALA HB2 H -25.813 -3.650 -4.909 1.00 . A A . 117 ALA HB2 1 1
6 21238 1 1 116 ALA HB3 H -24.535 -2.462 -4.651 1.00 . A A . 117 ALA HB3 1 1
6 21239 1 1 116 ALA N N -27.794 -2.196 -5.062 1.00 . A A . 117 ALA N 1 1
6 21240 1 1 116 ALA O O -25.625 0.444 -5.970 1.00 . A A . 117 ALA O 1 1
6 21241 1 1 117 ASP C C -27.860 1.331 -8.156 1.00 . A A . 118 ASP C 1 1
6 21242 1 1 117 ASP CA C -26.931 0.145 -8.396 1.00 . A A . 118 ASP CA 1 1
6 21243 1 1 117 ASP CB C -27.315 -0.564 -9.696 1.00 . A A . 118 ASP CB 1 1
6 21244 1 1 117 ASP CG C -26.971 0.254 -10.925 1.00 . A A . 118 ASP CG 1 1
6 21245 1 1 117 ASP H H -27.516 -1.605 -7.359 1.00 . A A . 118 ASP H 1 1
6 21246 1 1 117 ASP HA H -25.918 0.508 -8.481 1.00 . A A . 118 ASP HA 1 1
6 21247 1 1 117 ASP HB2 H -26.789 -1.505 -9.755 1.00 . A A . 118 ASP HB2 1 1
6 21248 1 1 117 ASP HB3 H -28.379 -0.751 -9.697 1.00 . A A . 118 ASP HB3 1 1
6 21249 1 1 117 ASP N N -26.980 -0.788 -7.277 1.00 . A A . 118 ASP N 1 1
6 21250 1 1 117 ASP O O -27.504 2.476 -8.434 1.00 . A A . 118 ASP O 1 1
6 21251 1 1 117 ASP OD1 O -26.049 1.093 -10.841 1.00 . A A . 118 ASP OD1 1 1
6 21252 1 1 117 ASP OD2 O -27.623 0.058 -11.972 1.00 . A A . 118 ASP OD2 1 1
6 21253 1 1 118 GLN C C -29.469 3.108 -6.367 1.00 . A A . 119 GLN C 1 1
6 21254 1 1 118 GLN CA C -30.030 2.092 -7.358 1.00 . A A . 119 GLN CA 1 1
6 21255 1 1 118 GLN CB C -31.318 1.479 -6.804 1.00 . A A . 119 GLN CB 1 1
6 21256 1 1 118 GLN CD C -32.696 0.990 -8.863 1.00 . A A . 119 GLN CD 1 1
6 21257 1 1 118 GLN CG C -31.917 0.408 -7.701 1.00 . A A . 119 GLN CG 1 1
6 21258 1 1 118 GLN H H -29.276 0.116 -7.436 1.00 . A A . 119 GLN H 1 1
6 21259 1 1 118 GLN HA H -30.251 2.597 -8.286 1.00 . A A . 119 GLN HA 1 1
6 21260 1 1 118 GLN HB2 H -31.106 1.036 -5.842 1.00 . A A . 119 GLN HB2 1 1
6 21261 1 1 118 GLN HB3 H -32.050 2.263 -6.676 1.00 . A A . 119 GLN HB3 1 1
6 21262 1 1 118 GLN HE21 H -31.621 -0.077 -10.151 1.00 . A A . 119 GLN HE21 1 1
6 21263 1 1 118 GLN HE22 H -32.838 0.934 -10.846 1.00 . A A . 119 GLN HE22 1 1
6 21264 1 1 118 GLN HG2 H -31.119 -0.204 -8.093 1.00 . A A . 119 GLN HG2 1 1
6 21265 1 1 118 GLN HG3 H -32.583 -0.205 -7.111 1.00 . A A . 119 GLN HG3 1 1
6 21266 1 1 118 GLN N N -29.051 1.048 -7.637 1.00 . A A . 119 GLN N 1 1
6 21267 1 1 118 GLN NE2 N -32.350 0.574 -10.076 1.00 . A A . 119 GLN NE2 1 1
6 21268 1 1 118 GLN O O -29.717 4.309 -6.486 1.00 . A A . 119 GLN O 1 1
6 21269 1 1 118 GLN OE1 O -33.600 1.805 -8.674 1.00 . A A . 119 GLN OE1 1 1
6 21270 1 1 119 THR C C -26.970 4.293 -4.971 1.00 . A A . 120 THR C 1 1
6 21271 1 1 119 THR CA C -28.109 3.477 -4.382 1.00 . A A . 120 THR CA 1 1
6 21272 1 1 119 THR CB C -27.598 2.640 -3.209 1.00 . A A . 120 THR CB 1 1
6 21273 1 1 119 THR CG2 C -28.656 2.368 -2.161 1.00 . A A . 120 THR CG2 1 1
6 21274 1 1 119 THR H H -28.550 1.651 -5.355 1.00 . A A . 120 THR H 1 1
6 21275 1 1 119 THR HA H -28.866 4.153 -4.023 1.00 . A A . 120 THR HA 1 1
6 21276 1 1 119 THR HB H -26.787 3.168 -2.729 1.00 . A A . 120 THR HB 1 1
6 21277 1 1 119 THR HG1 H -26.168 1.458 -3.839 1.00 . A A . 120 THR HG1 1 1
6 21278 1 1 119 THR HG21 H -28.429 2.927 -1.265 1.00 . A A . 120 THR HG21 1 1
6 21279 1 1 119 THR HG22 H -28.673 1.313 -1.932 1.00 . A A . 120 THR HG22 1 1
6 21280 1 1 119 THR HG23 H -29.622 2.669 -2.538 1.00 . A A . 120 THR HG23 1 1
6 21281 1 1 119 THR N N -28.711 2.617 -5.393 1.00 . A A . 120 THR N 1 1
6 21282 1 1 119 THR O O -26.926 5.515 -4.821 1.00 . A A . 120 THR O 1 1
6 21283 1 1 119 THR OG1 O -27.109 1.389 -3.660 1.00 . A A . 120 THR OG1 1 1
6 21284 1 1 120 GLU C C -24.277 5.285 -5.294 1.00 . A A . 121 GLU C 1 1
6 21285 1 1 120 GLU CA C -24.887 4.260 -6.246 1.00 . A A . 121 GLU CA 1 1
6 21286 1 1 120 GLU CB C -25.285 4.933 -7.562 1.00 . A A . 121 GLU CB 1 1
6 21287 1 1 120 GLU CD C -26.226 7.053 -8.566 1.00 . A A . 121 GLU CD 1 1
6 21288 1 1 120 GLU CG C -26.248 6.098 -7.389 1.00 . A A . 121 GLU CG 1 1
6 21289 1 1 120 GLU H H -26.138 2.636 -5.709 1.00 . A A . 121 GLU H 1 1
6 21290 1 1 120 GLU HA H -24.149 3.498 -6.451 1.00 . A A . 121 GLU HA 1 1
6 21291 1 1 120 GLU HB2 H -24.394 5.302 -8.049 1.00 . A A . 121 GLU HB2 1 1
6 21292 1 1 120 GLU HB3 H -25.755 4.198 -8.200 1.00 . A A . 121 GLU HB3 1 1
6 21293 1 1 120 GLU HG2 H -27.249 5.707 -7.282 1.00 . A A . 121 GLU HG2 1 1
6 21294 1 1 120 GLU HG3 H -25.978 6.643 -6.497 1.00 . A A . 121 GLU HG3 1 1
6 21295 1 1 120 GLU N N -26.043 3.608 -5.634 1.00 . A A . 121 GLU N 1 1
6 21296 1 1 120 GLU O O -23.718 6.295 -5.720 1.00 . A A . 121 GLU O 1 1
6 21297 1 1 120 GLU OE1 O -25.273 6.982 -9.371 1.00 . A A . 121 GLU OE1 1 1
6 21298 1 1 120 GLU OE2 O -27.162 7.873 -8.684 1.00 . A A . 121 GLU OE2 1 1
6 21299 1 1 121 ALA C C -22.557 5.383 -2.415 1.00 . A A . 122 ALA C 1 1
6 21300 1 1 121 ALA CA C -23.878 5.904 -2.972 1.00 . A A . 122 ALA CA 1 1
6 21301 1 1 121 ALA CB C -24.904 6.064 -1.859 1.00 . A A . 122 ALA CB 1 1
6 21302 1 1 121 ALA H H -24.863 4.195 -3.725 1.00 . A A . 122 ALA H 1 1
6 21303 1 1 121 ALA HA H -23.714 6.873 -3.421 1.00 . A A . 122 ALA HA 1 1
6 21304 1 1 121 ALA HB1 H -24.941 7.097 -1.548 1.00 . A A . 122 ALA HB1 1 1
6 21305 1 1 121 ALA HB2 H -24.627 5.444 -1.021 1.00 . A A . 122 ALA HB2 1 1
6 21306 1 1 121 ALA HB3 H -25.877 5.763 -2.222 1.00 . A A . 122 ALA HB3 1 1
6 21307 1 1 121 ALA N N -24.402 5.015 -3.999 1.00 . A A . 122 ALA N 1 1
6 21308 1 1 121 ALA O O -21.734 6.154 -1.920 1.00 . A A . 122 ALA O 1 1
6 21309 1 1 122 LEU C C -20.391 2.749 -3.146 1.00 . A A . 123 LEU C 1 1
6 21310 1 1 122 LEU CA C -21.136 3.447 -2.012 1.00 . A A . 123 LEU CA 1 1
6 21311 1 1 122 LEU CB C -21.445 2.447 -0.890 1.00 . A A . 123 LEU CB 1 1
6 21312 1 1 122 LEU CD1 C -23.959 2.533 -0.829 1.00 . A A . 123 LEU CD1 1 1
6 21313 1 1 122 LEU CD2 C -22.799 0.976 -2.415 1.00 . A A . 123 LEU CD2 1 1
6 21314 1 1 122 LEU CG C -22.742 1.644 -1.049 1.00 . A A . 123 LEU CG 1 1
6 21315 1 1 122 LEU H H -23.051 3.512 -2.910 1.00 . A A . 123 LEU H 1 1
6 21316 1 1 122 LEU HA H -20.504 4.229 -1.616 1.00 . A A . 123 LEU HA 1 1
6 21317 1 1 122 LEU HB2 H -20.624 1.748 -0.827 1.00 . A A . 123 LEU HB2 1 1
6 21318 1 1 122 LEU HB3 H -21.500 2.992 0.041 1.00 . A A . 123 LEU HB3 1 1
6 21319 1 1 122 LEU HD11 H -24.512 2.625 -1.753 1.00 . A A . 123 LEU HD11 1 1
6 21320 1 1 122 LEU HD12 H -23.638 3.511 -0.504 1.00 . A A . 123 LEU HD12 1 1
6 21321 1 1 122 LEU HD13 H -24.594 2.093 -0.073 1.00 . A A . 123 LEU HD13 1 1
6 21322 1 1 122 LEU HD21 H -22.037 0.213 -2.475 1.00 . A A . 123 LEU HD21 1 1
6 21323 1 1 122 LEU HD22 H -22.634 1.712 -3.186 1.00 . A A . 123 LEU HD22 1 1
6 21324 1 1 122 LEU HD23 H -23.771 0.524 -2.554 1.00 . A A . 123 LEU HD23 1 1
6 21325 1 1 122 LEU HG H -22.765 0.867 -0.298 1.00 . A A . 123 LEU HG 1 1
6 21326 1 1 122 LEU N N -22.359 4.072 -2.503 1.00 . A A . 123 LEU N 1 1
6 21327 1 1 122 LEU O O -20.908 2.625 -4.256 1.00 . A A . 123 LEU O 1 1
6 21328 1 1 123 PHE C C -17.332 0.703 -3.197 1.00 . A A . 124 PHE C 1 1
6 21329 1 1 123 PHE CA C -18.359 1.616 -3.860 1.00 . A A . 124 PHE CA 1 1
6 21330 1 1 123 PHE CB C -17.650 2.638 -4.750 1.00 . A A . 124 PHE CB 1 1
6 21331 1 1 123 PHE CD1 C -18.614 2.395 -7.054 1.00 . A A . 124 PHE CD1 1 1
6 21332 1 1 123 PHE CD2 C -16.384 1.638 -6.673 1.00 . A A . 124 PHE CD2 1 1
6 21333 1 1 123 PHE CE1 C -18.522 2.007 -8.378 1.00 . A A . 124 PHE CE1 1 1
6 21334 1 1 123 PHE CE2 C -16.287 1.249 -7.994 1.00 . A A . 124 PHE CE2 1 1
6 21335 1 1 123 PHE CG C -17.548 2.216 -6.188 1.00 . A A . 124 PHE CG 1 1
6 21336 1 1 123 PHE CZ C -17.358 1.433 -8.848 1.00 . A A . 124 PHE CZ 1 1
6 21337 1 1 123 PHE H H -18.814 2.429 -1.959 1.00 . A A . 124 PHE H 1 1
6 21338 1 1 123 PHE HA H -19.016 1.016 -4.470 1.00 . A A . 124 PHE HA 1 1
6 21339 1 1 123 PHE HB2 H -18.192 3.571 -4.716 1.00 . A A . 124 PHE HB2 1 1
6 21340 1 1 123 PHE HB3 H -16.649 2.796 -4.377 1.00 . A A . 124 PHE HB3 1 1
6 21341 1 1 123 PHE HD1 H -19.524 2.844 -6.687 1.00 . A A . 124 PHE HD1 1 1
6 21342 1 1 123 PHE HD2 H -15.548 1.493 -6.006 1.00 . A A . 124 PHE HD2 1 1
6 21343 1 1 123 PHE HE1 H -19.360 2.153 -9.042 1.00 . A A . 124 PHE HE1 1 1
6 21344 1 1 123 PHE HE2 H -15.376 0.800 -8.360 1.00 . A A . 124 PHE HE2 1 1
6 21345 1 1 123 PHE HZ H -17.284 1.129 -9.882 1.00 . A A . 124 PHE HZ 1 1
6 21346 1 1 123 PHE N N -19.174 2.298 -2.860 1.00 . A A . 124 PHE N 1 1
6 21347 1 1 123 PHE O O -17.108 0.780 -1.989 1.00 . A A . 124 PHE O 1 1
6 21348 1 1 124 VAL C C -14.693 -0.371 -2.591 1.00 . A A . 125 VAL C 1 1
6 21349 1 1 124 VAL CA C -15.700 -1.087 -3.489 1.00 . A A . 125 VAL CA 1 1
6 21350 1 1 124 VAL CB C -14.943 -1.780 -4.638 1.00 . A A . 125 VAL CB 1 1
6 21351 1 1 124 VAL CG1 C -14.037 -2.876 -4.098 1.00 . A A . 125 VAL CG1 1 1
6 21352 1 1 124 VAL CG2 C -15.920 -2.341 -5.660 1.00 . A A . 125 VAL CG2 1 1
6 21353 1 1 124 VAL H H -16.929 -0.172 -4.950 1.00 . A A . 125 VAL H 1 1
6 21354 1 1 124 VAL HA H -16.206 -1.846 -2.911 1.00 . A A . 125 VAL HA 1 1
6 21355 1 1 124 VAL HB H -14.325 -1.043 -5.130 1.00 . A A . 125 VAL HB 1 1
6 21356 1 1 124 VAL HG11 H -14.572 -3.450 -3.355 1.00 . A A . 125 VAL HG11 1 1
6 21357 1 1 124 VAL HG12 H -13.163 -2.431 -3.648 1.00 . A A . 125 VAL HG12 1 1
6 21358 1 1 124 VAL HG13 H -13.736 -3.524 -4.907 1.00 . A A . 125 VAL HG13 1 1
6 21359 1 1 124 VAL HG21 H -16.815 -2.676 -5.156 1.00 . A A . 125 VAL HG21 1 1
6 21360 1 1 124 VAL HG22 H -15.464 -3.173 -6.175 1.00 . A A . 125 VAL HG22 1 1
6 21361 1 1 124 VAL HG23 H -16.176 -1.572 -6.375 1.00 . A A . 125 VAL HG23 1 1
6 21362 1 1 124 VAL N N -16.708 -0.160 -3.996 1.00 . A A . 125 VAL N 1 1
6 21363 1 1 124 VAL O O -13.788 0.309 -3.074 1.00 . A A . 125 VAL O 1 1
6 21364 1 1 125 GLY C C -14.697 0.662 0.879 1.00 . A A . 126 GLY C 1 1
6 21365 1 1 125 GLY CA C -13.969 0.112 -0.335 1.00 . A A . 126 GLY CA 1 1
6 21366 1 1 125 GLY H H -15.603 -1.077 -0.956 1.00 . A A . 126 GLY H 1 1
6 21367 1 1 125 GLY HA2 H -13.238 -0.609 -0.006 1.00 . A A . 126 GLY HA2 1 1
6 21368 1 1 125 GLY HA3 H -13.459 0.925 -0.832 1.00 . A A . 126 GLY HA3 1 1
6 21369 1 1 125 GLY N N -14.863 -0.526 -1.282 1.00 . A A . 126 GLY N 1 1
6 21370 1 1 125 GLY O O -14.067 1.040 1.866 1.00 . A A . 126 GLY O 1 1
6 21371 1 1 126 ASP C C -16.898 0.194 3.050 1.00 . A A . 127 ASP C 1 1
6 21372 1 1 126 ASP CA C -16.830 1.213 1.917 1.00 . A A . 127 ASP CA 1 1
6 21373 1 1 126 ASP CB C -18.241 1.554 1.436 1.00 . A A . 127 ASP CB 1 1
6 21374 1 1 126 ASP CG C -18.350 2.976 0.923 1.00 . A A . 127 ASP CG 1 1
6 21375 1 1 126 ASP H H -16.479 0.389 0.000 1.00 . A A . 127 ASP H 1 1
6 21376 1 1 126 ASP HA H -16.358 2.111 2.285 1.00 . A A . 127 ASP HA 1 1
6 21377 1 1 126 ASP HB2 H -18.516 0.881 0.638 1.00 . A A . 127 ASP HB2 1 1
6 21378 1 1 126 ASP HB3 H -18.934 1.433 2.257 1.00 . A A . 127 ASP HB3 1 1
6 21379 1 1 126 ASP N N -16.027 0.705 0.810 1.00 . A A . 127 ASP N 1 1
6 21380 1 1 126 ASP O O -17.263 -0.962 2.836 1.00 . A A . 127 ASP O 1 1
6 21381 1 1 126 ASP OD1 O -17.791 3.262 -0.157 1.00 . A A . 127 ASP OD1 1 1
6 21382 1 1 126 ASP OD2 O -18.994 3.805 1.600 1.00 . A A . 127 ASP OD2 1 1
6 21383 1 1 127 ALA C C -17.796 0.001 6.278 1.00 . A A . 128 ALA C 1 1
6 21384 1 1 127 ALA CA C -16.562 -0.245 5.419 1.00 . A A . 128 ALA CA 1 1
6 21385 1 1 127 ALA CB C -15.299 -0.048 6.245 1.00 . A A . 128 ALA CB 1 1
6 21386 1 1 127 ALA H H -16.260 1.562 4.360 1.00 . A A . 128 ALA H 1 1
6 21387 1 1 127 ALA HA H -16.577 -1.266 5.068 1.00 . A A . 128 ALA HA 1 1
6 21388 1 1 127 ALA HB1 H -14.539 -0.737 5.911 1.00 . A A . 128 ALA HB1 1 1
6 21389 1 1 127 ALA HB2 H -15.519 -0.231 7.286 1.00 . A A . 128 ALA HB2 1 1
6 21390 1 1 127 ALA HB3 H -14.946 0.965 6.125 1.00 . A A . 128 ALA HB3 1 1
6 21391 1 1 127 ALA N N -16.543 0.630 4.254 1.00 . A A . 128 ALA N 1 1
6 21392 1 1 127 ALA O O -18.062 1.130 6.693 1.00 . A A . 128 ALA O 1 1
6 21393 1 1 128 ILE C C -19.402 -0.817 8.833 1.00 . A A . 129 ILE C 1 1
6 21394 1 1 128 ILE CA C -19.751 -0.963 7.356 1.00 . A A . 129 ILE CA 1 1
6 21395 1 1 128 ILE CB C -20.655 -2.197 7.174 1.00 . A A . 129 ILE CB 1 1
6 21396 1 1 128 ILE CD1 C -20.698 -3.981 5.358 1.00 . A A . 129 ILE CD1 1 1
6 21397 1 1 128 ILE CG1 C -20.843 -2.512 5.687 1.00 . A A . 129 ILE CG1 1 1
6 21398 1 1 128 ILE CG2 C -21.999 -1.971 7.846 1.00 . A A . 129 ILE CG2 1 1
6 21399 1 1 128 ILE H H -18.285 -1.935 6.188 1.00 . A A . 129 ILE H 1 1
6 21400 1 1 128 ILE HA H -20.299 -0.089 7.038 1.00 . A A . 129 ILE HA 1 1
6 21401 1 1 128 ILE HB H -20.178 -3.037 7.655 1.00 . A A . 129 ILE HB 1 1
6 21402 1 1 128 ILE HD11 H -21.027 -4.158 4.345 1.00 . A A . 129 ILE HD11 1 1
6 21403 1 1 128 ILE HD12 H -21.300 -4.564 6.039 1.00 . A A . 129 ILE HD12 1 1
6 21404 1 1 128 ILE HD13 H -19.662 -4.270 5.455 1.00 . A A . 129 ILE HD13 1 1
6 21405 1 1 128 ILE HG12 H -21.832 -2.201 5.382 1.00 . A A . 129 ILE HG12 1 1
6 21406 1 1 128 ILE HG13 H -20.107 -1.967 5.112 1.00 . A A . 129 ILE HG13 1 1
6 21407 1 1 128 ILE HG21 H -21.927 -2.235 8.891 1.00 . A A . 129 ILE HG21 1 1
6 21408 1 1 128 ILE HG22 H -22.748 -2.587 7.370 1.00 . A A . 129 ILE HG22 1 1
6 21409 1 1 128 ILE HG23 H -22.275 -0.931 7.755 1.00 . A A . 129 ILE HG23 1 1
6 21410 1 1 128 ILE N N -18.548 -1.062 6.544 1.00 . A A . 129 ILE N 1 1
6 21411 1 1 128 ILE O O -18.297 -1.156 9.256 1.00 . A A . 129 ILE O 1 1
6 21412 1 1 129 LEU C C -21.478 -0.069 11.783 1.00 . A A . 130 LEU C 1 1
6 21413 1 1 129 LEU CA C -20.147 -0.122 11.042 1.00 . A A . 130 LEU CA 1 1
6 21414 1 1 129 LEU CB C -19.342 1.154 11.314 1.00 . A A . 130 LEU CB 1 1
6 21415 1 1 129 LEU CD1 C -20.294 3.448 10.934 1.00 . A A . 130 LEU CD1 1 1
6 21416 1 1 129 LEU CD2 C -18.196 2.759 9.758 1.00 . A A . 130 LEU CD2 1 1
6 21417 1 1 129 LEU CG C -19.538 2.289 10.301 1.00 . A A . 130 LEU CG 1 1
6 21418 1 1 129 LEU H H -21.211 -0.063 9.212 1.00 . A A . 130 LEU H 1 1
6 21419 1 1 129 LEU HA H -19.587 -0.969 11.406 1.00 . A A . 130 LEU HA 1 1
6 21420 1 1 129 LEU HB2 H -19.615 1.522 12.293 1.00 . A A . 130 LEU HB2 1 1
6 21421 1 1 129 LEU HB3 H -18.294 0.893 11.328 1.00 . A A . 130 LEU HB3 1 1
6 21422 1 1 129 LEU HD11 H -19.771 3.775 11.821 1.00 . A A . 130 LEU HD11 1 1
6 21423 1 1 129 LEU HD12 H -21.289 3.127 11.200 1.00 . A A . 130 LEU HD12 1 1
6 21424 1 1 129 LEU HD13 H -20.354 4.265 10.231 1.00 . A A . 130 LEU HD13 1 1
6 21425 1 1 129 LEU HD21 H -18.352 3.578 9.073 1.00 . A A . 130 LEU HD21 1 1
6 21426 1 1 129 LEU HD22 H -17.711 1.945 9.242 1.00 . A A . 130 LEU HD22 1 1
6 21427 1 1 129 LEU HD23 H -17.573 3.090 10.577 1.00 . A A . 130 LEU HD23 1 1
6 21428 1 1 129 LEU HG H -20.124 1.926 9.472 1.00 . A A . 130 LEU HG 1 1
6 21429 1 1 129 LEU N N -20.352 -0.312 9.610 1.00 . A A . 130 LEU N 1 1
6 21430 1 1 129 LEU O O -21.605 -0.608 12.882 1.00 . A A . 130 LEU O 1 1
6 21431 1 1 130 SER C C -24.883 0.514 10.734 1.00 . A A . 131 SER C 1 1
6 21432 1 1 130 SER CA C -23.792 0.696 11.785 1.00 . A A . 131 SER CA 1 1
6 21433 1 1 130 SER CB C -23.946 2.055 12.469 1.00 . A A . 131 SER CB 1 1
6 21434 1 1 130 SER H H -22.306 0.989 10.301 1.00 . A A . 131 SER H 1 1
6 21435 1 1 130 SER HA H -23.890 -0.085 12.528 1.00 . A A . 131 SER HA 1 1
6 21436 1 1 130 SER HB2 H -23.887 2.838 11.727 1.00 . A A . 131 SER HB2 1 1
6 21437 1 1 130 SER HB3 H -24.905 2.100 12.963 1.00 . A A . 131 SER HB3 1 1
6 21438 1 1 130 SER HG H -23.321 2.349 14.302 1.00 . A A . 131 SER HG 1 1
6 21439 1 1 130 SER N N -22.468 0.579 11.178 1.00 . A A . 131 SER N 1 1
6 21440 1 1 130 SER O O -25.116 1.396 9.910 1.00 . A A . 131 SER O 1 1
6 21441 1 1 130 SER OG O -22.926 2.262 13.431 1.00 . A A . 131 SER OG 1 1
6 21442 1 1 131 VAL C C -27.979 -0.868 10.469 1.00 . A A . 132 VAL C 1 1
6 21443 1 1 131 VAL CA C -26.606 -0.932 9.811 1.00 . A A . 132 VAL CA 1 1
6 21444 1 1 131 VAL CB C -26.421 -2.324 9.180 1.00 . A A . 132 VAL CB 1 1
6 21445 1 1 131 VAL CG1 C -27.386 -2.513 8.020 1.00 . A A . 132 VAL CG1 1 1
6 21446 1 1 131 VAL CG2 C -24.982 -2.518 8.725 1.00 . A A . 132 VAL CG2 1 1
6 21447 1 1 131 VAL H H -25.311 -1.305 11.445 1.00 . A A . 132 VAL H 1 1
6 21448 1 1 131 VAL HA H -26.560 -0.194 9.025 1.00 . A A . 132 VAL HA 1 1
6 21449 1 1 131 VAL HB H -26.643 -3.069 9.928 1.00 . A A . 132 VAL HB 1 1
6 21450 1 1 131 VAL HG11 H -28.374 -2.720 8.405 1.00 . A A . 132 VAL HG11 1 1
6 21451 1 1 131 VAL HG12 H -27.057 -3.342 7.410 1.00 . A A . 132 VAL HG12 1 1
6 21452 1 1 131 VAL HG13 H -27.413 -1.614 7.423 1.00 . A A . 132 VAL HG13 1 1
6 21453 1 1 131 VAL HG21 H -24.314 -2.306 9.547 1.00 . A A . 132 VAL HG21 1 1
6 21454 1 1 131 VAL HG22 H -24.770 -1.846 7.906 1.00 . A A . 132 VAL HG22 1 1
6 21455 1 1 131 VAL HG23 H -24.842 -3.538 8.400 1.00 . A A . 132 VAL HG23 1 1
6 21456 1 1 131 VAL N N -25.544 -0.637 10.767 1.00 . A A . 132 VAL N 1 1
6 21457 1 1 131 VAL O O -28.121 -1.173 11.654 1.00 . A A . 132 VAL O 1 1
6 21458 1 1 132 ASN C C -30.434 -0.059 11.654 1.00 . A A . 133 ASN C 1 1
6 21459 1 1 132 ASN CA C -30.368 -0.355 10.158 1.00 . A A . 133 ASN CA 1 1
6 21460 1 1 132 ASN CB C -31.136 -1.642 9.848 1.00 . A A . 133 ASN CB 1 1
6 21461 1 1 132 ASN CG C -32.576 -1.374 9.455 1.00 . A A . 133 ASN CG 1 1
6 21462 1 1 132 ASN H H -28.789 -0.243 8.749 1.00 . A A . 133 ASN H 1 1
6 21463 1 1 132 ASN HA H -30.831 0.462 9.625 1.00 . A A . 133 ASN HA 1 1
6 21464 1 1 132 ASN HB2 H -30.650 -2.157 9.033 1.00 . A A . 133 ASN HB2 1 1
6 21465 1 1 132 ASN HB3 H -31.132 -2.276 10.723 1.00 . A A . 133 ASN HB3 1 1
6 21466 1 1 132 ASN HD21 H -32.846 -3.301 9.042 1.00 . A A . 133 ASN HD21 1 1
6 21467 1 1 132 ASN HD22 H -34.220 -2.281 8.798 1.00 . A A . 133 ASN HD22 1 1
6 21468 1 1 132 ASN N N -28.984 -0.467 9.683 1.00 . A A . 133 ASN N 1 1
6 21469 1 1 132 ASN ND2 N -33.286 -2.425 9.059 1.00 . A A . 133 ASN ND2 1 1
6 21470 1 1 132 ASN O O -31.198 -0.685 12.389 1.00 . A A . 133 ASN O 1 1
6 21471 1 1 132 ASN OD1 O -33.045 -0.238 9.507 1.00 . A A . 133 ASN OD1 1 1
6 21472 1 1 133 GLY C C -29.057 0.105 14.355 1.00 . A A . 134 GLY C 1 1
6 21473 1 1 133 GLY CA C -29.594 1.236 13.504 1.00 . A A . 134 GLY CA 1 1
6 21474 1 1 133 GLY H H -29.025 1.350 11.470 1.00 . A A . 134 GLY H 1 1
6 21475 1 1 133 GLY HA2 H -28.969 2.107 13.640 1.00 . A A . 134 GLY HA2 1 1
6 21476 1 1 133 GLY HA3 H -30.598 1.472 13.826 1.00 . A A . 134 GLY HA3 1 1
6 21477 1 1 133 GLY N N -29.618 0.889 12.099 1.00 . A A . 134 GLY N 1 1
6 21478 1 1 133 GLY O O -29.733 -0.371 15.268 1.00 . A A . 134 GLY O 1 1
6 21479 1 1 134 GLU C C -25.735 -1.469 14.420 1.00 . A A . 135 GLU C 1 1
6 21480 1 1 134 GLU CA C -27.199 -1.396 14.789 1.00 . A A . 135 GLU CA 1 1
6 21481 1 1 134 GLU CB C -27.873 -2.732 14.518 1.00 . A A . 135 GLU CB 1 1
6 21482 1 1 134 GLU CD C -29.798 -4.174 15.288 1.00 . A A . 135 GLU CD 1 1
6 21483 1 1 134 GLU CG C -28.666 -3.254 15.702 1.00 . A A . 135 GLU CG 1 1
6 21484 1 1 134 GLU H H -27.338 0.096 13.326 1.00 . A A . 135 GLU H 1 1
6 21485 1 1 134 GLU HA H -27.280 -1.168 15.843 1.00 . A A . 135 GLU HA 1 1
6 21486 1 1 134 GLU HB2 H -28.540 -2.620 13.681 1.00 . A A . 135 GLU HB2 1 1
6 21487 1 1 134 GLU HB3 H -27.113 -3.459 14.273 1.00 . A A . 135 GLU HB3 1 1
6 21488 1 1 134 GLU HG2 H -27.998 -3.799 16.352 1.00 . A A . 135 GLU HG2 1 1
6 21489 1 1 134 GLU HG3 H -29.081 -2.413 16.238 1.00 . A A . 135 GLU HG3 1 1
6 21490 1 1 134 GLU N N -27.835 -0.324 14.057 1.00 . A A . 135 GLU N 1 1
6 21491 1 1 134 GLU O O -25.367 -1.815 13.297 1.00 . A A . 135 GLU O 1 1
6 21492 1 1 134 GLU OE1 O -30.737 -3.696 14.617 1.00 . A A . 135 GLU OE1 1 1
6 21493 1 1 134 GLU OE2 O -29.746 -5.373 15.635 1.00 . A A . 135 GLU OE2 1 1
6 21494 1 1 135 ASP C C -22.938 -2.539 15.069 1.00 . A A . 136 ASP C 1 1
6 21495 1 1 135 ASP CA C -23.473 -1.122 15.206 1.00 . A A . 136 ASP CA 1 1
6 21496 1 1 135 ASP CB C -22.798 -0.424 16.389 1.00 . A A . 136 ASP CB 1 1
6 21497 1 1 135 ASP CG C -23.222 1.026 16.523 1.00 . A A . 136 ASP CG 1 1
6 21498 1 1 135 ASP H H -25.305 -0.856 16.231 1.00 . A A . 136 ASP H 1 1
6 21499 1 1 135 ASP HA H -23.247 -0.578 14.305 1.00 . A A . 136 ASP HA 1 1
6 21500 1 1 135 ASP HB2 H -23.059 -0.941 17.301 1.00 . A A . 136 ASP HB2 1 1
6 21501 1 1 135 ASP HB3 H -21.727 -0.456 16.255 1.00 . A A . 136 ASP HB3 1 1
6 21502 1 1 135 ASP N N -24.918 -1.126 15.381 1.00 . A A . 136 ASP N 1 1
6 21503 1 1 135 ASP O O -23.043 -3.349 15.991 1.00 . A A . 136 ASP O 1 1
6 21504 1 1 135 ASP OD1 O -24.429 1.308 16.372 1.00 . A A . 136 ASP OD1 1 1
6 21505 1 1 135 ASP OD2 O -22.346 1.879 16.780 1.00 . A A . 136 ASP OD2 1 1
6 21506 1 1 136 LEU C C -20.329 -4.204 14.049 1.00 . A A . 137 LEU C 1 1
6 21507 1 1 136 LEU CA C -21.797 -4.148 13.647 1.00 . A A . 137 LEU CA 1 1
6 21508 1 1 136 LEU CB C -21.954 -4.514 12.168 1.00 . A A . 137 LEU CB 1 1
6 21509 1 1 136 LEU CD1 C -24.320 -4.662 11.350 1.00 . A A . 137 LEU CD1 1 1
6 21510 1 1 136 LEU CD2 C -22.704 -6.499 10.829 1.00 . A A . 137 LEU CD2 1 1
6 21511 1 1 136 LEU CG C -23.121 -5.451 11.853 1.00 . A A . 137 LEU CG 1 1
6 21512 1 1 136 LEU H H -22.302 -2.140 13.215 1.00 . A A . 137 LEU H 1 1
6 21513 1 1 136 LEU HA H -22.341 -4.858 14.246 1.00 . A A . 137 LEU HA 1 1
6 21514 1 1 136 LEU HB2 H -22.090 -3.600 11.607 1.00 . A A . 137 LEU HB2 1 1
6 21515 1 1 136 LEU HB3 H -21.042 -4.986 11.836 1.00 . A A . 137 LEU HB3 1 1
6 21516 1 1 136 LEU HD11 H -24.972 -4.431 12.178 1.00 . A A . 137 LEU HD11 1 1
6 21517 1 1 136 LEU HD12 H -24.858 -5.249 10.621 1.00 . A A . 137 LEU HD12 1 1
6 21518 1 1 136 LEU HD13 H -23.980 -3.744 10.893 1.00 . A A . 137 LEU HD13 1 1
6 21519 1 1 136 LEU HD21 H -22.792 -6.085 9.836 1.00 . A A . 137 LEU HD21 1 1
6 21520 1 1 136 LEU HD22 H -23.344 -7.363 10.918 1.00 . A A . 137 LEU HD22 1 1
6 21521 1 1 136 LEU HD23 H -21.679 -6.789 11.009 1.00 . A A . 137 LEU HD23 1 1
6 21522 1 1 136 LEU HG H -23.417 -5.965 12.756 1.00 . A A . 137 LEU HG 1 1
6 21523 1 1 136 LEU N N -22.358 -2.831 13.909 1.00 . A A . 137 LEU N 1 1
6 21524 1 1 136 LEU O O -19.568 -5.034 13.554 1.00 . A A . 137 LEU O 1 1
6 21525 1 1 137 SER C C -18.118 -4.639 15.942 1.00 . A A . 138 SER C 1 1
6 21526 1 1 137 SER CA C -18.567 -3.267 15.444 1.00 . A A . 138 SER CA 1 1
6 21527 1 1 137 SER CB C -18.438 -2.235 16.567 1.00 . A A . 138 SER CB 1 1
6 21528 1 1 137 SER H H -20.603 -2.689 15.319 1.00 . A A . 138 SER H 1 1
6 21529 1 1 137 SER HA H -17.935 -2.970 14.620 1.00 . A A . 138 SER HA 1 1
6 21530 1 1 137 SER HB2 H -17.686 -2.562 17.269 1.00 . A A . 138 SER HB2 1 1
6 21531 1 1 137 SER HB3 H -18.148 -1.283 16.148 1.00 . A A . 138 SER HB3 1 1
6 21532 1 1 137 SER HG H -19.946 -1.159 17.204 1.00 . A A . 138 SER HG 1 1
6 21533 1 1 137 SER N N -19.942 -3.318 14.960 1.00 . A A . 138 SER N 1 1
6 21534 1 1 137 SER O O -16.928 -4.954 15.943 1.00 . A A . 138 SER O 1 1
6 21535 1 1 137 SER OG O -19.665 -2.076 17.257 1.00 . A A . 138 SER OG 1 1
6 21536 1 1 138 SER C C -19.669 -7.810 16.098 1.00 . A A . 139 SER C 1 1
6 21537 1 1 138 SER CA C -18.808 -6.796 16.844 1.00 . A A . 139 SER CA 1 1
6 21538 1 1 138 SER CB C -19.073 -6.881 18.349 1.00 . A A . 139 SER CB 1 1
6 21539 1 1 138 SER H H -20.012 -5.147 16.320 1.00 . A A . 139 SER H 1 1
6 21540 1 1 138 SER HA H -17.770 -7.010 16.652 1.00 . A A . 139 SER HA 1 1
6 21541 1 1 138 SER HB2 H -18.575 -6.063 18.846 1.00 . A A . 139 SER HB2 1 1
6 21542 1 1 138 SER HB3 H -20.137 -6.819 18.529 1.00 . A A . 139 SER HB3 1 1
6 21543 1 1 138 SER HG H -19.114 -8.344 19.651 1.00 . A A . 139 SER HG 1 1
6 21544 1 1 138 SER N N -19.085 -5.454 16.354 1.00 . A A . 139 SER N 1 1
6 21545 1 1 138 SER O O -20.366 -8.623 16.706 1.00 . A A . 139 SER O 1 1
6 21546 1 1 138 SER OG O -18.589 -8.101 18.884 1.00 . A A . 139 SER OG 1 1
6 21547 1 1 139 ALA C C -19.524 -9.182 12.790 1.00 . A A . 140 ALA C 1 1
6 21548 1 1 139 ALA CA C -20.383 -8.644 13.926 1.00 . A A . 140 ALA CA 1 1
6 21549 1 1 139 ALA CB C -21.609 -7.929 13.375 1.00 . A A . 140 ALA CB 1 1
6 21550 1 1 139 ALA H H -19.042 -7.080 14.353 1.00 . A A . 140 ALA H 1 1
6 21551 1 1 139 ALA HA H -20.718 -9.470 14.535 1.00 . A A . 140 ALA HA 1 1
6 21552 1 1 139 ALA HB1 H -21.440 -6.862 13.390 1.00 . A A . 140 ALA HB1 1 1
6 21553 1 1 139 ALA HB2 H -22.468 -8.166 13.985 1.00 . A A . 140 ALA HB2 1 1
6 21554 1 1 139 ALA HB3 H -21.788 -8.252 12.360 1.00 . A A . 140 ALA HB3 1 1
6 21555 1 1 139 ALA N N -19.614 -7.748 14.773 1.00 . A A . 140 ALA N 1 1
6 21556 1 1 139 ALA O O -19.518 -8.636 11.687 1.00 . A A . 140 ALA O 1 1
6 21557 1 1 140 THR C C -18.578 -10.993 10.723 1.00 . A A . 141 THR C 1 1
6 21558 1 1 140 THR CA C -17.918 -10.897 12.100 1.00 . A A . 141 THR CA 1 1
6 21559 1 1 140 THR CB C -17.528 -12.294 12.586 1.00 . A A . 141 THR CB 1 1
6 21560 1 1 140 THR CG2 C -16.289 -12.842 11.912 1.00 . A A . 141 THR CG2 1 1
6 21561 1 1 140 THR H H -18.851 -10.627 13.983 1.00 . A A . 141 THR H 1 1
6 21562 1 1 140 THR HA H -17.024 -10.295 12.014 1.00 . A A . 141 THR HA 1 1
6 21563 1 1 140 THR HB H -18.343 -12.974 12.383 1.00 . A A . 141 THR HB 1 1
6 21564 1 1 140 THR HG1 H -18.093 -12.540 14.446 1.00 . A A . 141 THR HG1 1 1
6 21565 1 1 140 THR HG21 H -16.578 -13.543 11.143 1.00 . A A . 141 THR HG21 1 1
6 21566 1 1 140 THR HG22 H -15.673 -13.344 12.644 1.00 . A A . 141 THR HG22 1 1
6 21567 1 1 140 THR HG23 H -15.733 -12.030 11.469 1.00 . A A . 141 THR HG23 1 1
6 21568 1 1 140 THR N N -18.798 -10.256 13.079 1.00 . A A . 141 THR N 1 1
6 21569 1 1 140 THR O O -19.779 -10.766 10.579 1.00 . A A . 141 THR O 1 1
6 21570 1 1 140 THR OG1 O -17.291 -12.290 13.982 1.00 . A A . 141 THR OG1 1 1
6 21571 1 1 141 HIS C C -19.640 -12.078 8.265 1.00 . A A . 142 HIS C 1 1
6 21572 1 1 141 HIS CA C -18.247 -11.458 8.339 1.00 . A A . 142 HIS CA 1 1
6 21573 1 1 141 HIS CB C -17.267 -12.301 7.525 1.00 . A A . 142 HIS CB 1 1
6 21574 1 1 141 HIS CD2 C -17.297 -10.874 5.366 1.00 . A A . 142 HIS CD2 1 1
6 21575 1 1 141 HIS CE1 C -17.502 -12.497 3.909 1.00 . A A . 142 HIS CE1 1 1
6 21576 1 1 141 HIS CG C -17.335 -12.037 6.056 1.00 . A A . 142 HIS CG 1 1
6 21577 1 1 141 HIS H H -16.825 -11.494 9.905 1.00 . A A . 142 HIS H 1 1
6 21578 1 1 141 HIS HA H -18.289 -10.471 7.914 1.00 . A A . 142 HIS HA 1 1
6 21579 1 1 141 HIS HB2 H -16.260 -12.091 7.855 1.00 . A A . 142 HIS HB2 1 1
6 21580 1 1 141 HIS HB3 H -17.482 -13.348 7.686 1.00 . A A . 142 HIS HB3 1 1
6 21581 1 1 141 HIS HD1 H -17.519 -13.996 5.302 1.00 . A A . 142 HIS HD1 1 1
6 21582 1 1 141 HIS HD2 H -17.201 -9.882 5.785 1.00 . A A . 142 HIS HD2 1 1
6 21583 1 1 141 HIS HE1 H -17.599 -13.035 2.978 1.00 . A A . 142 HIS HE1 1 1
6 21584 1 1 141 HIS HE2 H -17.374 -10.550 3.298 1.00 . A A . 142 HIS HE2 1 1
6 21585 1 1 141 HIS N N -17.773 -11.331 9.718 1.00 . A A . 142 HIS N 1 1
6 21586 1 1 141 HIS ND1 N -17.464 -13.036 5.114 1.00 . A A . 142 HIS ND1 1 1
6 21587 1 1 141 HIS NE2 N -17.403 -11.189 4.036 1.00 . A A . 142 HIS NE2 1 1
6 21588 1 1 141 HIS O O -20.583 -11.456 7.775 1.00 . A A . 142 HIS O 1 1
6 21589 1 1 142 ASP C C -22.160 -13.138 9.263 1.00 . A A . 143 ASP C 1 1
6 21590 1 1 142 ASP CA C -21.032 -14.019 8.735 1.00 . A A . 143 ASP CA 1 1
6 21591 1 1 142 ASP CB C -20.934 -15.296 9.571 1.00 . A A . 143 ASP CB 1 1
6 21592 1 1 142 ASP CG C -20.303 -15.052 10.928 1.00 . A A . 143 ASP CG 1 1
6 21593 1 1 142 ASP H H -18.966 -13.746 9.120 1.00 . A A . 143 ASP H 1 1
6 21594 1 1 142 ASP HA H -21.250 -14.286 7.712 1.00 . A A . 143 ASP HA 1 1
6 21595 1 1 142 ASP HB2 H -21.925 -15.697 9.723 1.00 . A A . 143 ASP HB2 1 1
6 21596 1 1 142 ASP HB3 H -20.334 -16.021 9.041 1.00 . A A . 143 ASP HB3 1 1
6 21597 1 1 142 ASP N N -19.757 -13.306 8.748 1.00 . A A . 143 ASP N 1 1
6 21598 1 1 142 ASP O O -23.244 -13.085 8.682 1.00 . A A . 143 ASP O 1 1
6 21599 1 1 142 ASP OD1 O -19.080 -14.807 10.979 1.00 . A A . 143 ASP OD1 1 1
6 21600 1 1 142 ASP OD2 O -21.034 -15.105 11.940 1.00 . A A . 143 ASP OD2 1 1
6 21601 1 1 143 GLU C C -23.294 -10.456 10.007 1.00 . A A . 144 GLU C 1 1
6 21602 1 1 143 GLU CA C -22.891 -11.568 10.970 1.00 . A A . 144 GLU CA 1 1
6 21603 1 1 143 GLU CB C -22.348 -10.966 12.266 1.00 . A A . 144 GLU CB 1 1
6 21604 1 1 143 GLU CD C -22.452 -12.225 14.456 1.00 . A A . 144 GLU CD 1 1
6 21605 1 1 143 GLU CG C -21.675 -11.982 13.177 1.00 . A A . 144 GLU CG 1 1
6 21606 1 1 143 GLU H H -21.014 -12.529 10.783 1.00 . A A . 144 GLU H 1 1
6 21607 1 1 143 GLU HA H -23.762 -12.163 11.199 1.00 . A A . 144 GLU HA 1 1
6 21608 1 1 143 GLU HB2 H -21.625 -10.203 12.019 1.00 . A A . 144 GLU HB2 1 1
6 21609 1 1 143 GLU HB3 H -23.164 -10.513 12.810 1.00 . A A . 144 GLU HB3 1 1
6 21610 1 1 143 GLU HG2 H -21.587 -12.918 12.646 1.00 . A A . 144 GLU HG2 1 1
6 21611 1 1 143 GLU HG3 H -20.691 -11.620 13.433 1.00 . A A . 144 GLU HG3 1 1
6 21612 1 1 143 GLU N N -21.897 -12.447 10.366 1.00 . A A . 144 GLU N 1 1
6 21613 1 1 143 GLU O O -24.432 -9.988 10.029 1.00 . A A . 144 GLU O 1 1
6 21614 1 1 143 GLU OE1 O -23.637 -12.610 14.367 1.00 . A A . 144 GLU OE1 1 1
6 21615 1 1 143 GLU OE2 O -21.875 -12.029 15.546 1.00 . A A . 144 GLU OE2 1 1
6 21616 1 1 144 ALA C C -23.615 -9.446 7.137 1.00 . A A . 145 ALA C 1 1
6 21617 1 1 144 ALA CA C -22.625 -8.979 8.196 1.00 . A A . 145 ALA CA 1 1
6 21618 1 1 144 ALA CB C -21.327 -8.515 7.547 1.00 . A A . 145 ALA CB 1 1
6 21619 1 1 144 ALA H H -21.466 -10.445 9.189 1.00 . A A . 145 ALA H 1 1
6 21620 1 1 144 ALA HA H -23.052 -8.143 8.727 1.00 . A A . 145 ALA HA 1 1
6 21621 1 1 144 ALA HB1 H -20.538 -9.213 7.783 1.00 . A A . 145 ALA HB1 1 1
6 21622 1 1 144 ALA HB2 H -21.067 -7.537 7.923 1.00 . A A . 145 ALA HB2 1 1
6 21623 1 1 144 ALA HB3 H -21.456 -8.466 6.476 1.00 . A A . 145 ALA HB3 1 1
6 21624 1 1 144 ALA N N -22.357 -10.036 9.163 1.00 . A A . 145 ALA N 1 1
6 21625 1 1 144 ALA O O -24.572 -8.744 6.811 1.00 . A A . 145 ALA O 1 1
6 21626 1 1 145 VAL C C -25.652 -11.443 6.124 1.00 . A A . 146 VAL C 1 1
6 21627 1 1 145 VAL CA C -24.245 -11.208 5.583 1.00 . A A . 146 VAL CA 1 1
6 21628 1 1 145 VAL CB C -23.686 -12.538 5.045 1.00 . A A . 146 VAL CB 1 1
6 21629 1 1 145 VAL CG1 C -24.497 -13.016 3.851 1.00 . A A . 146 VAL CG1 1 1
6 21630 1 1 145 VAL CG2 C -22.217 -12.388 4.677 1.00 . A A . 146 VAL CG2 1 1
6 21631 1 1 145 VAL H H -22.597 -11.147 6.912 1.00 . A A . 146 VAL H 1 1
6 21632 1 1 145 VAL HA H -24.298 -10.506 4.763 1.00 . A A . 146 VAL HA 1 1
6 21633 1 1 145 VAL HB H -23.764 -13.280 5.826 1.00 . A A . 146 VAL HB 1 1
6 21634 1 1 145 VAL HG11 H -25.248 -13.717 4.184 1.00 . A A . 146 VAL HG11 1 1
6 21635 1 1 145 VAL HG12 H -23.842 -13.500 3.141 1.00 . A A . 146 VAL HG12 1 1
6 21636 1 1 145 VAL HG13 H -24.976 -12.171 3.380 1.00 . A A . 146 VAL HG13 1 1
6 21637 1 1 145 VAL HG21 H -21.996 -11.348 4.490 1.00 . A A . 146 VAL HG21 1 1
6 21638 1 1 145 VAL HG22 H -22.007 -12.967 3.789 1.00 . A A . 146 VAL HG22 1 1
6 21639 1 1 145 VAL HG23 H -21.603 -12.746 5.491 1.00 . A A . 146 VAL HG23 1 1
6 21640 1 1 145 VAL N N -23.377 -10.638 6.606 1.00 . A A . 146 VAL N 1 1
6 21641 1 1 145 VAL O O -26.636 -11.323 5.394 1.00 . A A . 146 VAL O 1 1
6 21642 1 1 146 GLN C C -27.717 -10.727 8.418 1.00 . A A . 147 GLN C 1 1
6 21643 1 1 146 GLN CA C -27.026 -12.033 8.044 1.00 . A A . 147 GLN CA 1 1
6 21644 1 1 146 GLN CB C -26.837 -12.896 9.293 1.00 . A A . 147 GLN CB 1 1
6 21645 1 1 146 GLN CD C -25.809 -14.977 10.285 1.00 . A A . 147 GLN CD 1 1
6 21646 1 1 146 GLN CG C -26.143 -14.216 9.016 1.00 . A A . 147 GLN CG 1 1
6 21647 1 1 146 GLN H H -24.918 -11.859 7.936 1.00 . A A . 147 GLN H 1 1
6 21648 1 1 146 GLN HA H -27.645 -12.565 7.341 1.00 . A A . 147 GLN HA 1 1
6 21649 1 1 146 GLN HB2 H -26.247 -12.345 10.011 1.00 . A A . 147 GLN HB2 1 1
6 21650 1 1 146 GLN HB3 H -27.807 -13.105 9.721 1.00 . A A . 147 GLN HB3 1 1
6 21651 1 1 146 GLN HE21 H -24.123 -15.646 9.471 1.00 . A A . 147 GLN HE21 1 1
6 21652 1 1 146 GLN HE22 H -24.434 -16.168 11.088 1.00 . A A . 147 GLN HE22 1 1
6 21653 1 1 146 GLN HG2 H -26.790 -14.828 8.407 1.00 . A A . 147 GLN HG2 1 1
6 21654 1 1 146 GLN HG3 H -25.226 -14.019 8.480 1.00 . A A . 147 GLN HG3 1 1
6 21655 1 1 146 GLN N N -25.738 -11.780 7.406 1.00 . A A . 147 GLN N 1 1
6 21656 1 1 146 GLN NE2 N -24.674 -15.666 10.281 1.00 . A A . 147 GLN NE2 1 1
6 21657 1 1 146 GLN O O -28.936 -10.605 8.308 1.00 . A A . 147 GLN O 1 1
6 21658 1 1 146 GLN OE1 O -26.563 -14.944 11.258 1.00 . A A . 147 GLN OE1 1 1
6 21659 1 1 147 ALA C C -28.018 -7.689 8.073 1.00 . A A . 148 ALA C 1 1
6 21660 1 1 147 ALA CA C -27.460 -8.461 9.266 1.00 . A A . 148 ALA CA 1 1
6 21661 1 1 147 ALA CB C -26.381 -7.644 9.962 1.00 . A A . 148 ALA CB 1 1
6 21662 1 1 147 ALA H H -25.964 -9.924 8.935 1.00 . A A . 148 ALA H 1 1
6 21663 1 1 147 ALA HA H -28.257 -8.633 9.974 1.00 . A A . 148 ALA HA 1 1
6 21664 1 1 147 ALA HB1 H -26.086 -8.141 10.874 1.00 . A A . 148 ALA HB1 1 1
6 21665 1 1 147 ALA HB2 H -26.767 -6.663 10.195 1.00 . A A . 148 ALA HB2 1 1
6 21666 1 1 147 ALA HB3 H -25.525 -7.549 9.310 1.00 . A A . 148 ALA HB3 1 1
6 21667 1 1 147 ALA N N -26.929 -9.759 8.866 1.00 . A A . 148 ALA N 1 1
6 21668 1 1 147 ALA O O -28.907 -6.853 8.229 1.00 . A A . 148 ALA O 1 1
6 21669 1 1 148 LEU C C -29.093 -8.026 5.007 1.00 . A A . 149 LEU C 1 1
6 21670 1 1 148 LEU CA C -27.940 -7.283 5.677 1.00 . A A . 149 LEU CA 1 1
6 21671 1 1 148 LEU CB C -26.779 -7.127 4.691 1.00 . A A . 149 LEU CB 1 1
6 21672 1 1 148 LEU CD1 C -26.977 -8.984 3.015 1.00 . A A . 149 LEU CD1 1 1
6 21673 1 1 148 LEU CD2 C -24.718 -8.233 3.792 1.00 . A A . 149 LEU CD2 1 1
6 21674 1 1 148 LEU CG C -26.173 -8.439 4.188 1.00 . A A . 149 LEU CG 1 1
6 21675 1 1 148 LEU H H -26.779 -8.636 6.821 1.00 . A A . 149 LEU H 1 1
6 21676 1 1 148 LEU HA H -28.285 -6.301 5.964 1.00 . A A . 149 LEU HA 1 1
6 21677 1 1 148 LEU HB2 H -27.132 -6.566 3.839 1.00 . A A . 149 LEU HB2 1 1
6 21678 1 1 148 LEU HB3 H -25.998 -6.560 5.176 1.00 . A A . 149 LEU HB3 1 1
6 21679 1 1 148 LEU HD11 H -27.730 -8.266 2.728 1.00 . A A . 149 LEU HD11 1 1
6 21680 1 1 148 LEU HD12 H -27.453 -9.909 3.305 1.00 . A A . 149 LEU HD12 1 1
6 21681 1 1 148 LEU HD13 H -26.317 -9.167 2.179 1.00 . A A . 149 LEU HD13 1 1
6 21682 1 1 148 LEU HD21 H -24.093 -8.306 4.670 1.00 . A A . 149 LEU HD21 1 1
6 21683 1 1 148 LEU HD22 H -24.600 -7.257 3.347 1.00 . A A . 149 LEU HD22 1 1
6 21684 1 1 148 LEU HD23 H -24.428 -8.992 3.080 1.00 . A A . 149 LEU HD23 1 1
6 21685 1 1 148 LEU HG H -26.205 -9.170 4.983 1.00 . A A . 149 LEU HG 1 1
6 21686 1 1 148 LEU N N -27.490 -7.966 6.885 1.00 . A A . 149 LEU N 1 1
6 21687 1 1 148 LEU O O -30.043 -7.408 4.528 1.00 . A A . 149 LEU O 1 1
6 21688 1 1 149 LYS C C -31.391 -9.966 5.042 1.00 . A A . 150 LYS C 1 1
6 21689 1 1 149 LYS CA C -30.046 -10.164 4.346 1.00 . A A . 150 LYS CA 1 1
6 21690 1 1 149 LYS CB C -29.653 -11.646 4.357 1.00 . A A . 150 LYS CB 1 1
6 21691 1 1 149 LYS CD C -29.166 -13.667 5.768 1.00 . A A . 150 LYS CD 1 1
6 21692 1 1 149 LYS CE C -29.627 -14.616 4.674 1.00 . A A . 150 LYS CE 1 1
6 21693 1 1 149 LYS CG C -29.881 -12.334 5.694 1.00 . A A . 150 LYS CG 1 1
6 21694 1 1 149 LYS H H -28.223 -9.794 5.362 1.00 . A A . 150 LYS H 1 1
6 21695 1 1 149 LYS HA H -30.142 -9.839 3.324 1.00 . A A . 150 LYS HA 1 1
6 21696 1 1 149 LYS HB2 H -30.231 -12.165 3.608 1.00 . A A . 150 LYS HB2 1 1
6 21697 1 1 149 LYS HB3 H -28.605 -11.729 4.109 1.00 . A A . 150 LYS HB3 1 1
6 21698 1 1 149 LYS HD2 H -28.106 -13.495 5.663 1.00 . A A . 150 LYS HD2 1 1
6 21699 1 1 149 LYS HD3 H -29.368 -14.111 6.731 1.00 . A A . 150 LYS HD3 1 1
6 21700 1 1 149 LYS HE2 H -30.605 -14.307 4.336 1.00 . A A . 150 LYS HE2 1 1
6 21701 1 1 149 LYS HE3 H -28.929 -14.561 3.851 1.00 . A A . 150 LYS HE3 1 1
6 21702 1 1 149 LYS HG2 H -29.508 -11.699 6.480 1.00 . A A . 150 LYS HG2 1 1
6 21703 1 1 149 LYS HG3 H -30.940 -12.495 5.828 1.00 . A A . 150 LYS HG3 1 1
6 21704 1 1 149 LYS HZ1 H -30.047 -16.642 4.394 1.00 . A A . 150 LYS HZ1 1 1
6 21705 1 1 149 LYS HZ2 H -30.353 -16.090 5.963 1.00 . A A . 150 LYS HZ2 1 1
6 21706 1 1 149 LYS HZ3 H -28.761 -16.348 5.454 1.00 . A A . 150 LYS HZ3 1 1
6 21707 1 1 149 LYS N N -29.006 -9.353 4.969 1.00 . A A . 150 LYS N 1 1
6 21708 1 1 149 LYS NZ N -29.702 -16.023 5.155 1.00 . A A . 150 LYS NZ 1 1
6 21709 1 1 149 LYS O O -32.405 -9.712 4.392 1.00 . A A . 150 LYS O 1 1
6 21710 1 1 150 LYS C C -33.297 -8.600 6.835 1.00 . A A . 151 LYS C 1 1
6 21711 1 1 150 LYS CA C -32.609 -9.925 7.150 1.00 . A A . 151 LYS CA 1 1
6 21712 1 1 150 LYS CB C -32.296 -10.005 8.641 1.00 . A A . 151 LYS CB 1 1
6 21713 1 1 150 LYS CD C -31.583 -7.753 9.481 1.00 . A A . 151 LYS CD 1 1
6 21714 1 1 150 LYS CE C -32.178 -7.764 10.881 1.00 . A A . 151 LYS CE 1 1
6 21715 1 1 150 LYS CG C -31.126 -9.137 9.057 1.00 . A A . 151 LYS CG 1 1
6 21716 1 1 150 LYS H H -30.548 -10.295 6.822 1.00 . A A . 151 LYS H 1 1
6 21717 1 1 150 LYS HA H -33.274 -10.731 6.893 1.00 . A A . 151 LYS HA 1 1
6 21718 1 1 150 LYS HB2 H -33.166 -9.690 9.198 1.00 . A A . 151 LYS HB2 1 1
6 21719 1 1 150 LYS HB3 H -32.066 -11.029 8.896 1.00 . A A . 151 LYS HB3 1 1
6 21720 1 1 150 LYS HD2 H -30.736 -7.085 9.466 1.00 . A A . 151 LYS HD2 1 1
6 21721 1 1 150 LYS HD3 H -32.331 -7.405 8.784 1.00 . A A . 151 LYS HD3 1 1
6 21722 1 1 150 LYS HE2 H -32.489 -6.761 11.134 1.00 . A A . 151 LYS HE2 1 1
6 21723 1 1 150 LYS HE3 H -33.036 -8.418 10.888 1.00 . A A . 151 LYS HE3 1 1
6 21724 1 1 150 LYS HG2 H -30.618 -9.607 9.883 1.00 . A A . 151 LYS HG2 1 1
6 21725 1 1 150 LYS HG3 H -30.451 -9.039 8.222 1.00 . A A . 151 LYS HG3 1 1
6 21726 1 1 150 LYS HZ1 H -31.392 -9.228 12.147 1.00 . A A . 151 LYS HZ1 1 1
6 21727 1 1 150 LYS HZ2 H -31.268 -7.656 12.758 1.00 . A A . 151 LYS HZ2 1 1
6 21728 1 1 150 LYS HZ3 H -30.231 -8.167 11.524 1.00 . A A . 151 LYS HZ3 1 1
6 21729 1 1 150 LYS N N -31.390 -10.087 6.364 1.00 . A A . 151 LYS N 1 1
6 21730 1 1 150 LYS NZ N -31.199 -8.237 11.899 1.00 . A A . 151 LYS NZ 1 1
6 21731 1 1 150 LYS O O -34.513 -8.472 6.974 1.00 . A A . 151 LYS O 1 1
6 21732 1 1 151 THR C C -33.980 -6.383 4.875 1.00 . A A . 152 THR C 1 1
6 21733 1 1 151 THR CA C -33.041 -6.301 6.076 1.00 . A A . 152 THR CA 1 1
6 21734 1 1 151 THR CB C -31.892 -5.338 5.778 1.00 . A A . 152 THR CB 1 1
6 21735 1 1 151 THR CG2 C -32.174 -3.914 6.203 1.00 . A A . 152 THR CG2 1 1
6 21736 1 1 151 THR H H -31.549 -7.778 6.319 1.00 . A A . 152 THR H 1 1
6 21737 1 1 151 THR HA H -33.593 -5.938 6.928 1.00 . A A . 152 THR HA 1 1
6 21738 1 1 151 THR HB H -31.706 -5.336 4.715 1.00 . A A . 152 THR HB 1 1
6 21739 1 1 151 THR HG1 H -29.996 -5.141 6.230 1.00 . A A . 152 THR HG1 1 1
6 21740 1 1 151 THR HG21 H -31.242 -3.380 6.313 1.00 . A A . 152 THR HG21 1 1
6 21741 1 1 151 THR HG22 H -32.701 -3.919 7.146 1.00 . A A . 152 THR HG22 1 1
6 21742 1 1 151 THR HG23 H -32.782 -3.429 5.454 1.00 . A A . 152 THR HG23 1 1
6 21743 1 1 151 THR N N -32.510 -7.616 6.411 1.00 . A A . 152 THR N 1 1
6 21744 1 1 151 THR O O -34.132 -7.443 4.268 1.00 . A A . 152 THR O 1 1
6 21745 1 1 151 THR OG1 O -30.707 -5.754 6.435 1.00 . A A . 152 THR OG1 1 1
6 21746 1 1 152 GLY C C -36.430 -4.022 3.413 1.00 . A A . 153 GLY C 1 1
6 21747 1 1 152 GLY CA C -35.521 -5.236 3.410 1.00 . A A . 153 GLY CA 1 1
6 21748 1 1 152 GLY H H -34.448 -4.443 5.056 1.00 . A A . 153 GLY H 1 1
6 21749 1 1 152 GLY HA2 H -34.945 -5.237 2.496 1.00 . A A . 153 GLY HA2 1 1
6 21750 1 1 152 GLY HA3 H -36.130 -6.127 3.437 1.00 . A A . 153 GLY HA3 1 1
6 21751 1 1 152 GLY N N -34.607 -5.260 4.538 1.00 . A A . 153 GLY N 1 1
6 21752 1 1 152 GLY O O -36.282 -3.125 2.582 1.00 . A A . 153 GLY O 1 1
6 21753 1 1 153 LYS C C -37.602 -1.538 4.432 1.00 . A A . 154 LYS C 1 1
6 21754 1 1 153 LYS CA C -38.323 -2.884 4.454 1.00 . A A . 154 LYS CA 1 1
6 21755 1 1 153 LYS CB C -39.146 -3.012 5.737 1.00 . A A . 154 LYS CB 1 1
6 21756 1 1 153 LYS CD C -41.562 -2.672 6.350 1.00 . A A . 154 LYS CD 1 1
6 21757 1 1 153 LYS CE C -42.735 -1.705 6.333 1.00 . A A . 154 LYS CE 1 1
6 21758 1 1 153 LYS CG C -40.293 -2.017 5.825 1.00 . A A . 154 LYS CG 1 1
6 21759 1 1 153 LYS H H -37.447 -4.741 4.977 1.00 . A A . 154 LYS H 1 1
6 21760 1 1 153 LYS HA H -38.989 -2.934 3.605 1.00 . A A . 154 LYS HA 1 1
6 21761 1 1 153 LYS HB2 H -39.557 -4.009 5.789 1.00 . A A . 154 LYS HB2 1 1
6 21762 1 1 153 LYS HB3 H -38.497 -2.855 6.585 1.00 . A A . 154 LYS HB3 1 1
6 21763 1 1 153 LYS HD2 H -41.800 -3.522 5.728 1.00 . A A . 154 LYS HD2 1 1
6 21764 1 1 153 LYS HD3 H -41.392 -3.000 7.364 1.00 . A A . 154 LYS HD3 1 1
6 21765 1 1 153 LYS HE2 H -42.448 -0.803 6.852 1.00 . A A . 154 LYS HE2 1 1
6 21766 1 1 153 LYS HE3 H -42.975 -1.468 5.307 1.00 . A A . 154 LYS HE3 1 1
6 21767 1 1 153 LYS HG2 H -40.013 -1.216 6.492 1.00 . A A . 154 LYS HG2 1 1
6 21768 1 1 153 LYS HG3 H -40.486 -1.618 4.839 1.00 . A A . 154 LYS HG3 1 1
6 21769 1 1 153 LYS HZ1 H -43.705 -2.589 7.959 1.00 . A A . 154 LYS HZ1 1 1
6 21770 1 1 153 LYS HZ2 H -44.285 -3.101 6.454 1.00 . A A . 154 LYS HZ2 1 1
6 21771 1 1 153 LYS HZ3 H -44.696 -1.569 7.041 1.00 . A A . 154 LYS HZ3 1 1
6 21772 1 1 153 LYS N N -37.379 -3.994 4.347 1.00 . A A . 154 LYS N 1 1
6 21773 1 1 153 LYS NZ N -43.940 -2.281 6.992 1.00 . A A . 154 LYS NZ 1 1
6 21774 1 1 153 LYS O O -38.151 -0.538 3.974 1.00 . A A . 154 LYS O 1 1
6 21775 1 1 154 GLU C C -34.124 -0.669 5.328 1.00 . A A . 155 GLU C 1 1
6 21776 1 1 154 GLU CA C -35.555 -0.322 4.957 1.00 . A A . 155 GLU CA 1 1
6 21777 1 1 154 GLU CB C -36.105 0.684 5.958 1.00 . A A . 155 GLU CB 1 1
6 21778 1 1 154 GLU CD C -38.479 1.547 6.087 1.00 . A A . 155 GLU CD 1 1
6 21779 1 1 154 GLU CG C -37.142 1.631 5.376 1.00 . A A . 155 GLU CG 1 1
6 21780 1 1 154 GLU H H -35.983 -2.361 5.260 1.00 . A A . 155 GLU H 1 1
6 21781 1 1 154 GLU HA H -35.566 0.116 3.971 1.00 . A A . 155 GLU HA 1 1
6 21782 1 1 154 GLU HB2 H -36.553 0.145 6.775 1.00 . A A . 155 GLU HB2 1 1
6 21783 1 1 154 GLU HB3 H -35.282 1.273 6.334 1.00 . A A . 155 GLU HB3 1 1
6 21784 1 1 154 GLU HG2 H -36.772 2.641 5.460 1.00 . A A . 155 GLU HG2 1 1
6 21785 1 1 154 GLU HG3 H -37.287 1.390 4.334 1.00 . A A . 155 GLU HG3 1 1
6 21786 1 1 154 GLU N N -36.367 -1.529 4.921 1.00 . A A . 155 GLU N 1 1
6 21787 1 1 154 GLU O O -33.815 -0.954 6.484 1.00 . A A . 155 GLU O 1 1
6 21788 1 1 154 GLU OE1 O -38.612 2.148 7.173 1.00 . A A . 155 GLU OE1 1 1
6 21789 1 1 154 GLU OE2 O -39.393 0.881 5.556 1.00 . A A . 155 GLU OE2 1 1
6 21790 1 1 155 VAL C C -31.022 0.284 4.754 1.00 . A A . 156 VAL C 1 1
6 21791 1 1 155 VAL CA C -31.856 -0.971 4.524 1.00 . A A . 156 VAL CA 1 1
6 21792 1 1 155 VAL CB C -31.275 -1.730 3.317 1.00 . A A . 156 VAL CB 1 1
6 21793 1 1 155 VAL CG1 C -29.996 -2.454 3.707 1.00 . A A . 156 VAL CG1 1 1
6 21794 1 1 155 VAL CG2 C -32.295 -2.707 2.748 1.00 . A A . 156 VAL CG2 1 1
6 21795 1 1 155 VAL H H -33.593 -0.421 3.443 1.00 . A A . 156 VAL H 1 1
6 21796 1 1 155 VAL HA H -31.775 -1.606 5.392 1.00 . A A . 156 VAL HA 1 1
6 21797 1 1 155 VAL HB H -31.032 -1.008 2.551 1.00 . A A . 156 VAL HB 1 1
6 21798 1 1 155 VAL HG11 H -29.440 -1.849 4.407 1.00 . A A . 156 VAL HG11 1 1
6 21799 1 1 155 VAL HG12 H -29.397 -2.628 2.826 1.00 . A A . 156 VAL HG12 1 1
6 21800 1 1 155 VAL HG13 H -30.244 -3.399 4.167 1.00 . A A . 156 VAL HG13 1 1
6 21801 1 1 155 VAL HG21 H -31.786 -3.581 2.370 1.00 . A A . 156 VAL HG21 1 1
6 21802 1 1 155 VAL HG22 H -32.839 -2.233 1.944 1.00 . A A . 156 VAL HG22 1 1
6 21803 1 1 155 VAL HG23 H -32.985 -3.000 3.525 1.00 . A A . 156 VAL HG23 1 1
6 21804 1 1 155 VAL N N -33.266 -0.649 4.332 1.00 . A A . 156 VAL N 1 1
6 21805 1 1 155 VAL O O -30.425 0.821 3.823 1.00 . A A . 156 VAL O 1 1
6 21806 1 1 156 VAL C C -28.776 1.533 6.730 1.00 . A A . 157 VAL C 1 1
6 21807 1 1 156 VAL CA C -30.202 1.922 6.355 1.00 . A A . 157 VAL CA 1 1
6 21808 1 1 156 VAL CB C -30.842 2.686 7.530 1.00 . A A . 157 VAL CB 1 1
6 21809 1 1 156 VAL CG1 C -30.114 4.000 7.773 1.00 . A A . 157 VAL CG1 1 1
6 21810 1 1 156 VAL CG2 C -32.323 2.927 7.269 1.00 . A A . 157 VAL CG2 1 1
6 21811 1 1 156 VAL H H -31.466 0.261 6.703 1.00 . A A . 157 VAL H 1 1
6 21812 1 1 156 VAL HA H -30.174 2.575 5.495 1.00 . A A . 157 VAL HA 1 1
6 21813 1 1 156 VAL HB H -30.749 2.080 8.420 1.00 . A A . 157 VAL HB 1 1
6 21814 1 1 156 VAL HG11 H -29.848 4.445 6.827 1.00 . A A . 157 VAL HG11 1 1
6 21815 1 1 156 VAL HG12 H -29.220 3.814 8.349 1.00 . A A . 157 VAL HG12 1 1
6 21816 1 1 156 VAL HG13 H -30.760 4.673 8.318 1.00 . A A . 157 VAL HG13 1 1
6 21817 1 1 156 VAL HG21 H -32.650 2.305 6.450 1.00 . A A . 157 VAL HG21 1 1
6 21818 1 1 156 VAL HG22 H -32.480 3.966 7.017 1.00 . A A . 157 VAL HG22 1 1
6 21819 1 1 156 VAL HG23 H -32.888 2.683 8.156 1.00 . A A . 157 VAL HG23 1 1
6 21820 1 1 156 VAL N N -30.976 0.739 6.001 1.00 . A A . 157 VAL N 1 1
6 21821 1 1 156 VAL O O -28.470 1.318 7.903 1.00 . A A . 157 VAL O 1 1
6 21822 1 1 157 LEU C C -25.647 2.274 6.221 1.00 . A A . 158 LEU C 1 1
6 21823 1 1 157 LEU CA C -26.521 1.052 5.959 1.00 . A A . 158 LEU CA 1 1
6 21824 1 1 157 LEU CB C -25.981 0.270 4.758 1.00 . A A . 158 LEU CB 1 1
6 21825 1 1 157 LEU CD1 C -26.478 -2.170 5.050 1.00 . A A . 158 LEU CD1 1 1
6 21826 1 1 157 LEU CD2 C -24.267 -1.450 4.133 1.00 . A A . 158 LEU CD2 1 1
6 21827 1 1 157 LEU CG C -25.395 -1.103 5.092 1.00 . A A . 158 LEU CG 1 1
6 21828 1 1 157 LEU H H -28.212 1.607 4.810 1.00 . A A . 158 LEU H 1 1
6 21829 1 1 157 LEU HA H -26.494 0.415 6.829 1.00 . A A . 158 LEU HA 1 1
6 21830 1 1 157 LEU HB2 H -26.788 0.131 4.054 1.00 . A A . 158 LEU HB2 1 1
6 21831 1 1 157 LEU HB3 H -25.209 0.859 4.284 1.00 . A A . 158 LEU HB3 1 1
6 21832 1 1 157 LEU HD11 H -27.400 -1.763 5.438 1.00 . A A . 158 LEU HD11 1 1
6 21833 1 1 157 LEU HD12 H -26.176 -3.014 5.653 1.00 . A A . 158 LEU HD12 1 1
6 21834 1 1 157 LEU HD13 H -26.628 -2.491 4.030 1.00 . A A . 158 LEU HD13 1 1
6 21835 1 1 157 LEU HD21 H -24.583 -1.254 3.119 1.00 . A A . 158 LEU HD21 1 1
6 21836 1 1 157 LEU HD22 H -24.015 -2.494 4.236 1.00 . A A . 158 LEU HD22 1 1
6 21837 1 1 157 LEU HD23 H -23.401 -0.846 4.363 1.00 . A A . 158 LEU HD23 1 1
6 21838 1 1 157 LEU HG H -24.990 -1.080 6.094 1.00 . A A . 158 LEU HG 1 1
6 21839 1 1 157 LEU N N -27.909 1.431 5.728 1.00 . A A . 158 LEU N 1 1
6 21840 1 1 157 LEU O O -25.742 3.284 5.523 1.00 . A A . 158 LEU O 1 1
6 21841 1 1 158 GLU C C -22.438 2.779 7.499 1.00 . A A . 159 GLU C 1 1
6 21842 1 1 158 GLU CA C -23.884 3.251 7.586 1.00 . A A . 159 GLU CA 1 1
6 21843 1 1 158 GLU CB C -24.186 3.760 8.996 1.00 . A A . 159 GLU CB 1 1
6 21844 1 1 158 GLU CD C -24.435 5.765 10.511 1.00 . A A . 159 GLU CD 1 1
6 21845 1 1 158 GLU CG C -23.971 5.254 9.161 1.00 . A A . 159 GLU CG 1 1
6 21846 1 1 158 GLU H H -24.755 1.333 7.742 1.00 . A A . 159 GLU H 1 1
6 21847 1 1 158 GLU HA H -24.033 4.054 6.881 1.00 . A A . 159 GLU HA 1 1
6 21848 1 1 158 GLU HB2 H -25.216 3.537 9.234 1.00 . A A . 159 GLU HB2 1 1
6 21849 1 1 158 GLU HB3 H -23.544 3.246 9.697 1.00 . A A . 159 GLU HB3 1 1
6 21850 1 1 158 GLU HG2 H -22.918 5.467 9.055 1.00 . A A . 159 GLU HG2 1 1
6 21851 1 1 158 GLU HG3 H -24.522 5.769 8.388 1.00 . A A . 159 GLU HG3 1 1
6 21852 1 1 158 GLU N N -24.788 2.168 7.230 1.00 . A A . 159 GLU N 1 1
6 21853 1 1 158 GLU O O -21.983 1.988 8.327 1.00 . A A . 159 GLU O 1 1
6 21854 1 1 158 GLU OE1 O -23.951 5.247 11.539 1.00 . A A . 159 GLU OE1 1 1
6 21855 1 1 158 GLU OE2 O -25.281 6.683 10.539 1.00 . A A . 159 GLU OE2 1 1
6 21856 1 1 159 VAL C C -19.406 4.079 6.306 1.00 . A A . 160 VAL C 1 1
6 21857 1 1 159 VAL CA C -20.336 2.869 6.273 1.00 . A A . 160 VAL CA 1 1
6 21858 1 1 159 VAL CB C -20.157 2.138 4.928 1.00 . A A . 160 VAL CB 1 1
6 21859 1 1 159 VAL CG1 C -21.000 0.873 4.889 1.00 . A A . 160 VAL CG1 1 1
6 21860 1 1 159 VAL CG2 C -20.510 3.058 3.767 1.00 . A A . 160 VAL CG2 1 1
6 21861 1 1 159 VAL H H -22.151 3.873 5.849 1.00 . A A . 160 VAL H 1 1
6 21862 1 1 159 VAL HA H -20.056 2.192 7.066 1.00 . A A . 160 VAL HA 1 1
6 21863 1 1 159 VAL HB H -19.119 1.855 4.831 1.00 . A A . 160 VAL HB 1 1
6 21864 1 1 159 VAL HG11 H -21.482 0.790 3.926 1.00 . A A . 160 VAL HG11 1 1
6 21865 1 1 159 VAL HG12 H -21.751 0.916 5.665 1.00 . A A . 160 VAL HG12 1 1
6 21866 1 1 159 VAL HG13 H -20.367 0.013 5.049 1.00 . A A . 160 VAL HG13 1 1
6 21867 1 1 159 VAL HG21 H -20.517 2.491 2.848 1.00 . A A . 160 VAL HG21 1 1
6 21868 1 1 159 VAL HG22 H -19.777 3.848 3.698 1.00 . A A . 160 VAL HG22 1 1
6 21869 1 1 159 VAL HG23 H -21.488 3.487 3.932 1.00 . A A . 160 VAL HG23 1 1
6 21870 1 1 159 VAL N N -21.726 3.255 6.481 1.00 . A A . 160 VAL N 1 1
6 21871 1 1 159 VAL O O -19.856 5.225 6.292 1.00 . A A . 160 VAL O 1 1
6 21872 1 1 160 LYS C C -16.092 4.666 5.244 1.00 . A A . 161 LYS C 1 1
6 21873 1 1 160 LYS CA C -17.101 4.859 6.372 1.00 . A A . 161 LYS CA 1 1
6 21874 1 1 160 LYS CB C -16.382 4.858 7.721 1.00 . A A . 161 LYS CB 1 1
6 21875 1 1 160 LYS CD C -14.081 5.393 8.576 1.00 . A A . 161 LYS CD 1 1
6 21876 1 1 160 LYS CE C -14.352 5.264 10.066 1.00 . A A . 161 LYS CE 1 1
6 21877 1 1 160 LYS CG C -15.297 5.915 7.830 1.00 . A A . 161 LYS CG 1 1
6 21878 1 1 160 LYS H H -17.813 2.876 6.350 1.00 . A A . 161 LYS H 1 1
6 21879 1 1 160 LYS HA H -17.601 5.806 6.238 1.00 . A A . 161 LYS HA 1 1
6 21880 1 1 160 LYS HB2 H -17.106 5.034 8.502 1.00 . A A . 161 LYS HB2 1 1
6 21881 1 1 160 LYS HB3 H -15.928 3.890 7.873 1.00 . A A . 161 LYS HB3 1 1
6 21882 1 1 160 LYS HD2 H -13.819 4.422 8.184 1.00 . A A . 161 LYS HD2 1 1
6 21883 1 1 160 LYS HD3 H -13.258 6.077 8.427 1.00 . A A . 161 LYS HD3 1 1
6 21884 1 1 160 LYS HE2 H -14.469 6.252 10.484 1.00 . A A . 161 LYS HE2 1 1
6 21885 1 1 160 LYS HE3 H -15.265 4.704 10.206 1.00 . A A . 161 LYS HE3 1 1
6 21886 1 1 160 LYS HG2 H -14.998 6.211 6.836 1.00 . A A . 161 LYS HG2 1 1
6 21887 1 1 160 LYS HG3 H -15.695 6.768 8.358 1.00 . A A . 161 LYS HG3 1 1
6 21888 1 1 160 LYS HZ1 H -12.361 4.652 10.229 1.00 . A A . 161 LYS HZ1 1 1
6 21889 1 1 160 LYS HZ2 H -13.470 3.558 10.890 1.00 . A A . 161 LYS HZ2 1 1
6 21890 1 1 160 LYS HZ3 H -13.099 4.988 11.714 1.00 . A A . 161 LYS HZ3 1 1
6 21891 1 1 160 LYS N N -18.106 3.809 6.343 1.00 . A A . 161 LYS N 1 1
6 21892 1 1 160 LYS NZ N -13.243 4.566 10.774 1.00 . A A . 161 LYS NZ 1 1
6 21893 1 1 160 LYS O O -15.625 3.554 5.001 1.00 . A A . 161 LYS O 1 1
6 21894 1 1 161 TYR C C -13.444 5.212 3.938 1.00 . A A . 162 TYR C 1 1
6 21895 1 1 161 TYR CA C -14.808 5.695 3.453 1.00 . A A . 162 TYR CA 1 1
6 21896 1 1 161 TYR CB C -14.675 7.069 2.792 1.00 . A A . 162 TYR CB 1 1
6 21897 1 1 161 TYR CD1 C -16.244 7.234 0.821 1.00 . A A . 162 TYR CD1 1 1
6 21898 1 1 161 TYR CD2 C -13.930 6.861 0.389 1.00 . A A . 162 TYR CD2 1 1
6 21899 1 1 161 TYR CE1 C -16.504 7.220 -0.536 1.00 . A A . 162 TYR CE1 1 1
6 21900 1 1 161 TYR CE2 C -14.182 6.846 -0.970 1.00 . A A . 162 TYR CE2 1 1
6 21901 1 1 161 TYR CG C -14.955 7.054 1.307 1.00 . A A . 162 TYR CG 1 1
6 21902 1 1 161 TYR CZ C -15.470 7.027 -1.427 1.00 . A A . 162 TYR CZ 1 1
6 21903 1 1 161 TYR H H -16.166 6.613 4.794 1.00 . A A . 162 TYR H 1 1
6 21904 1 1 161 TYR HA H -15.186 4.991 2.727 1.00 . A A . 162 TYR HA 1 1
6 21905 1 1 161 TYR HB2 H -15.374 7.751 3.254 1.00 . A A . 162 TYR HB2 1 1
6 21906 1 1 161 TYR HB3 H -13.670 7.437 2.938 1.00 . A A . 162 TYR HB3 1 1
6 21907 1 1 161 TYR HD1 H -17.053 7.387 1.521 1.00 . A A . 162 TYR HD1 1 1
6 21908 1 1 161 TYR HD2 H -12.923 6.719 0.751 1.00 . A A . 162 TYR HD2 1 1
6 21909 1 1 161 TYR HE1 H -17.513 7.362 -0.895 1.00 . A A . 162 TYR HE1 1 1
6 21910 1 1 161 TYR HE2 H -13.371 6.694 -1.667 1.00 . A A . 162 TYR HE2 1 1
6 21911 1 1 161 TYR HH H -16.385 7.676 -2.988 1.00 . A A . 162 TYR HH 1 1
6 21912 1 1 161 TYR N N -15.761 5.752 4.556 1.00 . A A . 162 TYR N 1 1
6 21913 1 1 161 TYR O O -12.670 5.980 4.511 1.00 . A A . 162 TYR O 1 1
6 21914 1 1 161 TYR OH O -15.724 7.012 -2.780 1.00 . A A . 162 TYR OH 1 1
6 21915 1 1 162 MET C C -10.907 3.293 2.951 1.00 . A A . 163 MET C 1 1
6 21916 1 1 162 MET CA C -11.887 3.349 4.120 1.00 . A A . 163 MET CA 1 1
6 21917 1 1 162 MET CB C -12.108 1.943 4.681 1.00 . A A . 163 MET CB 1 1
6 21918 1 1 162 MET CE C -12.133 1.783 8.819 1.00 . A A . 163 MET CE 1 1
6 21919 1 1 162 MET CG C -12.650 1.933 6.101 1.00 . A A . 163 MET CG 1 1
6 21920 1 1 162 MET H H -13.815 3.373 3.246 1.00 . A A . 163 MET H 1 1
6 21921 1 1 162 MET HA H -11.470 3.976 4.894 1.00 . A A . 163 MET HA 1 1
6 21922 1 1 162 MET HB2 H -12.808 1.421 4.047 1.00 . A A . 163 MET HB2 1 1
6 21923 1 1 162 MET HB3 H -11.166 1.414 4.675 1.00 . A A . 163 MET HB3 1 1
6 21924 1 1 162 MET HE1 H -12.894 2.453 9.191 1.00 . A A . 163 MET HE1 1 1
6 21925 1 1 162 MET HE2 H -11.357 1.670 9.562 1.00 . A A . 163 MET HE2 1 1
6 21926 1 1 162 MET HE3 H -12.573 0.820 8.608 1.00 . A A . 163 MET HE3 1 1
6 21927 1 1 162 MET HG2 H -13.497 2.601 6.153 1.00 . A A . 163 MET HG2 1 1
6 21928 1 1 162 MET HG3 H -12.969 0.930 6.342 1.00 . A A . 163 MET HG3 1 1
6 21929 1 1 162 MET N N -13.157 3.935 3.706 1.00 . A A . 163 MET N 1 1
6 21930 1 1 162 MET O O -10.049 2.413 2.891 1.00 . A A . 163 MET O 1 1
6 21931 1 1 162 MET SD S -11.427 2.458 7.317 1.00 . A A . 163 MET SD 1 1
6 21932 1 1 163 LYS C C -9.094 5.363 1.039 1.00 . A A . 164 LYS C 1 1
6 21933 1 1 163 LYS CA C -10.164 4.295 0.862 1.00 . A A . 164 LYS CA 1 1
6 21934 1 1 163 LYS CB C -10.979 4.573 -0.404 1.00 . A A . 164 LYS CB 1 1
6 21935 1 1 163 LYS CD C -10.494 2.527 -1.778 1.00 . A A . 164 LYS CD 1 1
6 21936 1 1 163 LYS CE C -11.105 1.409 -2.606 1.00 . A A . 164 LYS CE 1 1
6 21937 1 1 163 LYS CG C -11.559 3.321 -1.040 1.00 . A A . 164 LYS CG 1 1
6 21938 1 1 163 LYS H H -11.742 4.913 2.129 1.00 . A A . 164 LYS H 1 1
6 21939 1 1 163 LYS HA H -9.682 3.339 0.763 1.00 . A A . 164 LYS HA 1 1
6 21940 1 1 163 LYS HB2 H -11.795 5.235 -0.153 1.00 . A A . 164 LYS HB2 1 1
6 21941 1 1 163 LYS HB3 H -10.343 5.058 -1.128 1.00 . A A . 164 LYS HB3 1 1
6 21942 1 1 163 LYS HD2 H -9.952 3.192 -2.434 1.00 . A A . 164 LYS HD2 1 1
6 21943 1 1 163 LYS HD3 H -9.814 2.098 -1.056 1.00 . A A . 164 LYS HD3 1 1
6 21944 1 1 163 LYS HE2 H -10.313 0.775 -2.975 1.00 . A A . 164 LYS HE2 1 1
6 21945 1 1 163 LYS HE3 H -11.764 0.829 -1.975 1.00 . A A . 164 LYS HE3 1 1
6 21946 1 1 163 LYS HG2 H -11.985 2.700 -0.267 1.00 . A A . 164 LYS HG2 1 1
6 21947 1 1 163 LYS HG3 H -12.330 3.608 -1.739 1.00 . A A . 164 LYS HG3 1 1
6 21948 1 1 163 LYS HZ1 H -12.308 1.148 -4.294 1.00 . A A . 164 LYS HZ1 1 1
6 21949 1 1 163 LYS HZ2 H -11.257 2.469 -4.399 1.00 . A A . 164 LYS HZ2 1 1
6 21950 1 1 163 LYS HZ3 H -12.638 2.565 -3.428 1.00 . A A . 164 LYS HZ3 1 1
6 21951 1 1 163 LYS N N -11.039 4.238 2.027 1.00 . A A . 164 LYS N 1 1
6 21952 1 1 163 LYS NZ N -11.881 1.934 -3.763 1.00 . A A . 164 LYS NZ 1 1
6 21953 1 1 163 LYS O O -7.934 5.058 1.315 1.00 . A A . 164 LYS O 1 1
6 21954 1 1 164 GLU C C -8.443 8.153 2.482 1.00 . A A . 165 GLU C 1 1
6 21955 1 1 164 GLU CA C -8.576 7.740 1.018 1.00 . A A . 165 GLU CA 1 1
6 21956 1 1 164 GLU CB C -9.058 8.926 0.180 1.00 . A A . 165 GLU CB 1 1
6 21957 1 1 164 GLU CD C -8.749 10.240 -1.956 1.00 . A A . 165 GLU CD 1 1
6 21958 1 1 164 GLU CG C -8.525 8.920 -1.243 1.00 . A A . 165 GLU CG 1 1
6 21959 1 1 164 GLU H H -10.432 6.788 0.659 1.00 . A A . 165 GLU H 1 1
6 21960 1 1 164 GLU HA H -7.609 7.424 0.657 1.00 . A A . 165 GLU HA 1 1
6 21961 1 1 164 GLU HB2 H -10.137 8.908 0.138 1.00 . A A . 165 GLU HB2 1 1
6 21962 1 1 164 GLU HB3 H -8.740 9.842 0.656 1.00 . A A . 165 GLU HB3 1 1
6 21963 1 1 164 GLU HG2 H -7.464 8.718 -1.217 1.00 . A A . 165 GLU HG2 1 1
6 21964 1 1 164 GLU HG3 H -9.026 8.139 -1.798 1.00 . A A . 165 GLU HG3 1 1
6 21965 1 1 164 GLU N N -9.495 6.616 0.878 1.00 . A A . 165 GLU N 1 1
6 21966 1 1 164 GLU O O -8.696 9.304 2.839 1.00 . A A . 165 GLU O 1 1
6 21967 1 1 164 GLU OE1 O -7.965 11.182 -1.718 1.00 . A A . 165 GLU OE1 1 1
6 21968 1 1 164 GLU OE2 O -9.707 10.330 -2.751 1.00 . A A . 165 GLU OE2 1 1
6 21969 1 1 165 VAL C C -6.709 8.422 4.997 1.00 . A A . 166 VAL C 1 1
6 21970 1 1 165 VAL CA C -7.877 7.471 4.749 1.00 . A A . 166 VAL CA 1 1
6 21971 1 1 165 VAL CB C -7.644 6.170 5.541 1.00 . A A . 166 VAL CB 1 1
6 21972 1 1 165 VAL CG1 C -7.625 6.449 7.036 1.00 . A A . 166 VAL CG1 1 1
6 21973 1 1 165 VAL CG2 C -8.705 5.137 5.198 1.00 . A A . 166 VAL CG2 1 1
6 21974 1 1 165 VAL H H -7.856 6.308 2.982 1.00 . A A . 166 VAL H 1 1
6 21975 1 1 165 VAL HA H -8.785 7.931 5.111 1.00 . A A . 166 VAL HA 1 1
6 21976 1 1 165 VAL HB H -6.679 5.771 5.261 1.00 . A A . 166 VAL HB 1 1
6 21977 1 1 165 VAL HG11 H -7.794 5.528 7.576 1.00 . A A . 166 VAL HG11 1 1
6 21978 1 1 165 VAL HG12 H -8.404 7.157 7.280 1.00 . A A . 166 VAL HG12 1 1
6 21979 1 1 165 VAL HG13 H -6.665 6.859 7.315 1.00 . A A . 166 VAL HG13 1 1
6 21980 1 1 165 VAL HG21 H -9.468 5.137 5.963 1.00 . A A . 166 VAL HG21 1 1
6 21981 1 1 165 VAL HG22 H -8.251 4.160 5.141 1.00 . A A . 166 VAL HG22 1 1
6 21982 1 1 165 VAL HG23 H -9.152 5.383 4.246 1.00 . A A . 166 VAL HG23 1 1
6 21983 1 1 165 VAL N N -8.044 7.206 3.325 1.00 . A A . 166 VAL N 1 1
6 21984 1 1 165 VAL O O -6.706 9.176 5.970 1.00 . A A . 166 VAL O 1 1
6 21985 1 1 166 SER C C -4.634 10.418 3.268 1.00 . A A . 167 SER C 1 1
6 21986 1 1 166 SER CA C -4.547 9.236 4.232 1.00 . A A . 167 SER CA 1 1
6 21987 1 1 166 SER CB C -3.274 8.433 3.959 1.00 . A A . 167 SER CB 1 1
6 21988 1 1 166 SER H H -5.779 7.758 3.357 1.00 . A A . 167 SER H 1 1
6 21989 1 1 166 SER HA H -4.517 9.609 5.242 1.00 . A A . 167 SER HA 1 1
6 21990 1 1 166 SER HB2 H -2.966 8.587 2.935 1.00 . A A . 167 SER HB2 1 1
6 21991 1 1 166 SER HB3 H -2.492 8.767 4.624 1.00 . A A . 167 SER HB3 1 1
6 21992 1 1 166 SER HG H -3.916 6.671 3.393 1.00 . A A . 167 SER HG 1 1
6 21993 1 1 166 SER N N -5.720 8.380 4.110 1.00 . A A . 167 SER N 1 1
6 21994 1 1 166 SER O O -4.217 10.318 2.114 1.00 . A A . 167 SER O 1 1
6 21995 1 1 166 SER OG O -3.491 7.048 4.166 1.00 . A A . 167 SER OG 1 1
6 21996 1 1 167 PRO C C -3.962 13.367 2.534 1.00 . A A . 168 PRO C 1 1
6 21997 1 1 167 PRO CA C -5.313 12.759 2.896 1.00 . A A . 168 PRO CA 1 1
6 21998 1 1 167 PRO CB C -6.115 13.720 3.777 1.00 . A A . 168 PRO CB 1 1
6 21999 1 1 167 PRO CD C -5.701 11.770 5.091 1.00 . A A . 168 PRO CD 1 1
6 22000 1 1 167 PRO CG C -5.861 13.262 5.171 1.00 . A A . 168 PRO CG 1 1
6 22001 1 1 167 PRO HA H -5.864 12.550 1.991 1.00 . A A . 168 PRO HA 1 1
6 22002 1 1 167 PRO HB2 H -5.764 14.731 3.623 1.00 . A A . 168 PRO HB2 1 1
6 22003 1 1 167 PRO HB3 H -7.163 13.655 3.526 1.00 . A A . 168 PRO HB3 1 1
6 22004 1 1 167 PRO HD2 H -4.996 11.426 5.833 1.00 . A A . 168 PRO HD2 1 1
6 22005 1 1 167 PRO HD3 H -6.654 11.280 5.218 1.00 . A A . 168 PRO HD3 1 1
6 22006 1 1 167 PRO HG2 H -4.957 13.717 5.549 1.00 . A A . 168 PRO HG2 1 1
6 22007 1 1 167 PRO HG3 H -6.701 13.514 5.800 1.00 . A A . 168 PRO HG3 1 1
6 22008 1 1 167 PRO N N -5.177 11.559 3.729 1.00 . A A . 168 PRO N 1 1
6 22009 1 1 167 PRO O O -2.918 12.748 2.735 1.00 . A A . 168 PRO O 1 1
6 22010 1 1 168 TYR C C -1.929 15.631 2.833 1.00 . A A . 169 TYR C 1 1
6 22011 1 1 168 TYR CA C -2.769 15.277 1.611 1.00 . A A . 169 TYR CA 1 1
6 22012 1 1 168 TYR CB C -3.106 16.545 0.824 1.00 . A A . 169 TYR CB 1 1
6 22013 1 1 168 TYR CD1 C -4.713 15.598 -0.878 1.00 . A A . 169 TYR CD1 1 1
6 22014 1 1 168 TYR CD2 C -2.756 16.706 -1.672 1.00 . A A . 169 TYR CD2 1 1
6 22015 1 1 168 TYR CE1 C -5.106 15.352 -2.180 1.00 . A A . 169 TYR CE1 1 1
6 22016 1 1 168 TYR CE2 C -3.143 16.464 -2.976 1.00 . A A . 169 TYR CE2 1 1
6 22017 1 1 168 TYR CG C -3.533 16.278 -0.602 1.00 . A A . 169 TYR CG 1 1
6 22018 1 1 168 TYR CZ C -4.319 15.787 -3.225 1.00 . A A . 169 TYR CZ 1 1
6 22019 1 1 168 TYR H H -4.856 15.027 1.866 1.00 . A A . 169 TYR H 1 1
6 22020 1 1 168 TYR HA H -2.200 14.613 0.978 1.00 . A A . 169 TYR HA 1 1
6 22021 1 1 168 TYR HB2 H -3.914 17.064 1.319 1.00 . A A . 169 TYR HB2 1 1
6 22022 1 1 168 TYR HB3 H -2.237 17.186 0.797 1.00 . A A . 169 TYR HB3 1 1
6 22023 1 1 168 TYR HD1 H -5.328 15.260 -0.058 1.00 . A A . 169 TYR HD1 1 1
6 22024 1 1 168 TYR HD2 H -1.835 17.235 -1.474 1.00 . A A . 169 TYR HD2 1 1
6 22025 1 1 168 TYR HE1 H -6.027 14.823 -2.374 1.00 . A A . 169 TYR HE1 1 1
6 22026 1 1 168 TYR HE2 H -2.527 16.804 -3.795 1.00 . A A . 169 TYR HE2 1 1
6 22027 1 1 168 TYR HH H -5.336 16.215 -4.799 1.00 . A A . 169 TYR HH 1 1
6 22028 1 1 168 TYR N N -3.991 14.585 2.001 1.00 . A A . 169 TYR N 1 1
6 22029 1 1 168 TYR O O -2.455 16.094 3.846 1.00 . A A . 169 TYR O 1 1
6 22030 1 1 168 TYR OH O -4.708 15.544 -4.522 1.00 . A A . 169 TYR OH 1 1
6 22031 1 1 169 PHE C C 0.241 17.188 4.194 1.00 . A A . 170 PHE C 1 1
6 22032 1 1 169 PHE CA C 0.290 15.707 3.830 1.00 . A A . 170 PHE CA 1 1
6 22033 1 1 169 PHE CB C 1.719 15.308 3.454 1.00 . A A . 170 PHE CB 1 1
6 22034 1 1 169 PHE CD1 C 2.419 13.270 4.737 1.00 . A A . 170 PHE CD1 1 1
6 22035 1 1 169 PHE CD2 C 3.227 15.396 5.457 1.00 . A A . 170 PHE CD2 1 1
6 22036 1 1 169 PHE CE1 C 3.111 12.657 5.765 1.00 . A A . 170 PHE CE1 1 1
6 22037 1 1 169 PHE CE2 C 3.920 14.788 6.487 1.00 . A A . 170 PHE CE2 1 1
6 22038 1 1 169 PHE CG C 2.470 14.645 4.572 1.00 . A A . 170 PHE CG 1 1
6 22039 1 1 169 PHE CZ C 3.861 13.416 6.641 1.00 . A A . 170 PHE CZ 1 1
6 22040 1 1 169 PHE H H -0.264 15.041 1.898 1.00 . A A . 170 PHE H 1 1
6 22041 1 1 169 PHE HA H -0.022 15.127 4.685 1.00 . A A . 170 PHE HA 1 1
6 22042 1 1 169 PHE HB2 H 1.685 14.620 2.622 1.00 . A A . 170 PHE HB2 1 1
6 22043 1 1 169 PHE HB3 H 2.267 16.192 3.161 1.00 . A A . 170 PHE HB3 1 1
6 22044 1 1 169 PHE HD1 H 1.834 12.675 4.053 1.00 . A A . 170 PHE HD1 1 1
6 22045 1 1 169 PHE HD2 H 3.273 16.468 5.337 1.00 . A A . 170 PHE HD2 1 1
6 22046 1 1 169 PHE HE1 H 3.063 11.584 5.883 1.00 . A A . 170 PHE HE1 1 1
6 22047 1 1 169 PHE HE2 H 4.506 15.384 7.170 1.00 . A A . 170 PHE HE2 1 1
6 22048 1 1 169 PHE HZ H 4.402 12.939 7.445 1.00 . A A . 170 PHE HZ 1 1
6 22049 1 1 169 PHE N N -0.623 15.411 2.731 1.00 . A A . 170 PHE N 1 1
6 22050 1 1 169 PHE O O 0.671 18.042 3.420 1.00 . A A . 170 PHE O 1 1
6 22051 1 1 170 LYS C C 0.989 19.482 6.021 1.00 . A A . 171 LYS C 1 1
6 22052 1 1 170 LYS CA C -0.392 18.860 5.844 1.00 . A A . 171 LYS CA 1 1
6 22053 1 1 170 LYS CB C -1.163 18.916 7.165 1.00 . A A . 171 LYS CB 1 1
6 22054 1 1 170 LYS CD C -3.261 18.144 8.309 1.00 . A A . 171 LYS CD 1 1
6 22055 1 1 170 LYS CE C -3.351 16.628 8.331 1.00 . A A . 171 LYS CE 1 1
6 22056 1 1 170 LYS CG C -2.650 18.647 7.011 1.00 . A A . 171 LYS CG 1 1
6 22057 1 1 170 LYS H H -0.613 16.759 5.950 1.00 . A A . 171 LYS H 1 1
6 22058 1 1 170 LYS HA H -0.934 19.423 5.098 1.00 . A A . 171 LYS HA 1 1
6 22059 1 1 170 LYS HB2 H -0.752 18.178 7.838 1.00 . A A . 171 LYS HB2 1 1
6 22060 1 1 170 LYS HB3 H -1.038 19.897 7.599 1.00 . A A . 171 LYS HB3 1 1
6 22061 1 1 170 LYS HD2 H -2.647 18.470 9.136 1.00 . A A . 171 LYS HD2 1 1
6 22062 1 1 170 LYS HD3 H -4.254 18.557 8.412 1.00 . A A . 171 LYS HD3 1 1
6 22063 1 1 170 LYS HE2 H -2.427 16.219 7.953 1.00 . A A . 171 LYS HE2 1 1
6 22064 1 1 170 LYS HE3 H -3.497 16.302 9.351 1.00 . A A . 171 LYS HE3 1 1
6 22065 1 1 170 LYS HG2 H -3.144 19.563 6.725 1.00 . A A . 171 LYS HG2 1 1
6 22066 1 1 170 LYS HG3 H -2.794 17.902 6.243 1.00 . A A . 171 LYS HG3 1 1
6 22067 1 1 170 LYS HZ1 H -4.480 15.085 7.486 1.00 . A A . 171 LYS HZ1 1 1
6 22068 1 1 170 LYS HZ2 H -4.383 16.472 6.522 1.00 . A A . 171 LYS HZ2 1 1
6 22069 1 1 170 LYS HZ3 H -5.385 16.459 7.885 1.00 . A A . 171 LYS HZ3 1 1
6 22070 1 1 170 LYS N N -0.287 17.483 5.377 1.00 . A A . 171 LYS N 1 1
6 22071 1 1 170 LYS NZ N -4.479 16.125 7.498 1.00 . A A . 171 LYS NZ 1 1
6 22072 1 1 170 LYS O O 1.925 18.824 6.475 1.00 . A A . 171 LYS O 1 1
6 22073 1 1 171 ASN C C 2.542 22.057 7.174 1.00 . A A . 172 ASN C 1 1
6 22074 1 1 171 ASN CA C 2.378 21.467 5.778 1.00 . A A . 172 ASN CA 1 1
6 22075 1 1 171 ASN CB C 2.463 22.578 4.729 1.00 . A A . 172 ASN CB 1 1
6 22076 1 1 171 ASN CG C 3.859 23.158 4.614 1.00 . A A . 172 ASN CG 1 1
6 22077 1 1 171 ASN H H 0.329 21.228 5.304 1.00 . A A . 172 ASN H 1 1
6 22078 1 1 171 ASN HA H 3.173 20.758 5.604 1.00 . A A . 172 ASN HA 1 1
6 22079 1 1 171 ASN HB2 H 2.180 22.178 3.767 1.00 . A A . 172 ASN HB2 1 1
6 22080 1 1 171 ASN HB3 H 1.783 23.372 4.999 1.00 . A A . 172 ASN HB3 1 1
6 22081 1 1 171 ASN HD21 H 4.602 21.359 4.210 1.00 . A A . 172 ASN HD21 1 1
6 22082 1 1 171 ASN HD22 H 5.747 22.652 4.250 1.00 . A A . 172 ASN HD22 1 1
6 22083 1 1 171 ASN N N 1.110 20.756 5.659 1.00 . A A . 172 ASN N 1 1
6 22084 1 1 171 ASN ND2 N 4.834 22.304 4.330 1.00 . A A . 172 ASN ND2 1 1
6 22085 1 1 171 ASN O O 3.580 21.884 7.813 1.00 . A A . 172 ASN O 1 1
6 22086 1 1 171 ASN OD1 O 4.058 24.362 4.780 1.00 . A A . 172 ASN OD1 1 1
6 22087 1 1 172 SER C C 2.679 24.380 9.068 1.00 . A A . 173 SER C 1 1
6 22088 1 1 172 SER CA C 1.542 23.367 8.965 1.00 . A A . 173 SER CA 1 1
6 22089 1 1 172 SER CB C 1.701 22.294 10.045 1.00 . A A . 173 SER CB 1 1
6 22090 1 1 172 SER H H 0.711 22.855 7.087 1.00 . A A . 173 SER H 1 1
6 22091 1 1 172 SER HA H 0.604 23.879 9.115 1.00 . A A . 173 SER HA 1 1
6 22092 1 1 172 SER HB2 H 2.739 22.221 10.327 1.00 . A A . 173 SER HB2 1 1
6 22093 1 1 172 SER HB3 H 1.111 22.566 10.909 1.00 . A A . 173 SER HB3 1 1
6 22094 1 1 172 SER HG H 2.028 20.485 9.369 1.00 . A A . 173 SER HG 1 1
6 22095 1 1 172 SER N N 1.512 22.753 7.643 1.00 . A A . 173 SER N 1 1
6 22096 1 1 172 SER O O 3.834 24.012 9.282 1.00 . A A . 173 SER O 1 1
6 22097 1 1 172 SER OG O 1.266 21.030 9.575 1.00 . A A . 173 SER OG 1 1
6 22098 1 1 173 ALA C C 2.871 27.840 9.920 1.00 . A A . 174 ALA C 1 1
6 22099 1 1 173 ALA CA C 3.335 26.722 8.992 1.00 . A A . 174 ALA CA 1 1
6 22100 1 1 173 ALA CB C 3.624 27.272 7.603 1.00 . A A . 174 ALA CB 1 1
6 22101 1 1 173 ALA H H 1.405 25.888 8.748 1.00 . A A . 174 ALA H 1 1
6 22102 1 1 173 ALA HA H 4.249 26.298 9.383 1.00 . A A . 174 ALA HA 1 1
6 22103 1 1 173 ALA HB1 H 3.339 26.541 6.860 1.00 . A A . 174 ALA HB1 1 1
6 22104 1 1 173 ALA HB2 H 4.680 27.484 7.513 1.00 . A A . 174 ALA HB2 1 1
6 22105 1 1 173 ALA HB3 H 3.060 28.179 7.450 1.00 . A A . 174 ALA HB3 1 1
6 22106 1 1 173 ALA N N 2.343 25.657 8.915 1.00 . A A . 174 ALA N 1 1
6 22107 1 1 173 ALA O O 3.077 29.020 9.637 1.00 . A A . 174 ALA O 1 1
6 22108 1 1 174 GLY C C 2.821 28.844 12.988 1.00 . A A . 175 GLY C 1 1
6 22109 1 1 174 GLY CA C 1.761 28.442 11.980 1.00 . A A . 175 GLY CA 1 1
6 22110 1 1 174 GLY H H 2.109 26.505 11.201 1.00 . A A . 175 GLY H 1 1
6 22111 1 1 174 GLY HA2 H 1.440 29.322 11.442 1.00 . A A . 175 GLY HA2 1 1
6 22112 1 1 174 GLY HA3 H 0.915 28.029 12.510 1.00 . A A . 175 GLY HA3 1 1
6 22113 1 1 174 GLY N N 2.244 27.460 11.028 1.00 . A A . 175 GLY N 1 1
6 22114 1 1 174 GLY O O 2.599 28.764 14.197 1.00 . A A . 175 GLY O 1 1
6 22115 1 1 175 GLY C C 6.307 30.069 12.610 1.00 . A A . 176 GLY C 1 1
6 22116 1 1 175 GLY CA C 5.053 29.686 13.370 1.00 . A A . 176 GLY CA 1 1
6 22117 1 1 175 GLY H H 4.093 29.319 11.518 1.00 . A A . 176 GLY H 1 1
6 22118 1 1 175 GLY HA2 H 4.725 30.533 13.953 1.00 . A A . 176 GLY HA2 1 1
6 22119 1 1 175 GLY HA3 H 5.285 28.870 14.039 1.00 . A A . 176 GLY HA3 1 1
6 22120 1 1 175 GLY N N 3.973 29.276 12.490 1.00 . A A . 176 GLY N 1 1
6 22121 1 1 175 GLY O O 6.840 29.273 11.835 1.00 . A A . 176 GLY O 1 1
6 22122 1 1 176 THR C C 9.180 31.743 13.102 1.00 . A A . 177 THR C 1 1
6 22123 1 1 176 THR CA C 7.980 31.778 12.162 1.00 . A A . 177 THR CA 1 1
6 22124 1 1 176 THR CB C 7.761 33.201 11.650 1.00 . A A . 177 THR CB 1 1
6 22125 1 1 176 THR CG2 C 7.158 34.124 12.687 1.00 . A A . 177 THR CG2 1 1
6 22126 1 1 176 THR H H 6.311 31.878 13.460 1.00 . A A . 177 THR H 1 1
6 22127 1 1 176 THR HA H 8.177 31.129 11.321 1.00 . A A . 177 THR HA 1 1
6 22128 1 1 176 THR HB H 7.089 33.170 10.805 1.00 . A A . 177 THR HB 1 1
6 22129 1 1 176 THR HG1 H 9.137 33.556 10.302 1.00 . A A . 177 THR HG1 1 1
6 22130 1 1 176 THR HG21 H 6.135 33.833 12.876 1.00 . A A . 177 THR HG21 1 1
6 22131 1 1 176 THR HG22 H 7.182 35.140 12.323 1.00 . A A . 177 THR HG22 1 1
6 22132 1 1 176 THR HG23 H 7.726 34.056 13.603 1.00 . A A . 177 THR HG23 1 1
6 22133 1 1 176 THR N N 6.779 31.290 12.831 1.00 . A A . 177 THR N 1 1
6 22134 1 1 176 THR O O 9.176 32.384 14.153 1.00 . A A . 177 THR O 1 1
6 22135 1 1 176 THR OG1 O 8.984 33.775 11.225 1.00 . A A . 177 THR OG1 1 1
6 22136 1 1 177 SER C C 12.220 32.164 13.494 1.00 . A A . 178 SER C 1 1
6 22137 1 1 177 SER CA C 11.412 30.870 13.525 1.00 . A A . 178 SER CA 1 1
6 22138 1 1 177 SER CB C 12.271 29.707 13.027 1.00 . A A . 178 SER CB 1 1
6 22139 1 1 177 SER H H 10.147 30.502 11.869 1.00 . A A . 178 SER H 1 1
6 22140 1 1 177 SER HA H 11.110 30.673 14.543 1.00 . A A . 178 SER HA 1 1
6 22141 1 1 177 SER HB2 H 13.281 29.827 13.390 1.00 . A A . 178 SER HB2 1 1
6 22142 1 1 177 SER HB3 H 11.864 28.777 13.397 1.00 . A A . 178 SER HB3 1 1
6 22143 1 1 177 SER HG H 13.166 29.381 11.317 1.00 . A A . 178 SER HG 1 1
6 22144 1 1 177 SER N N 10.204 30.989 12.717 1.00 . A A . 178 SER N 1 1
6 22145 1 1 177 SER O O 12.488 32.714 12.426 1.00 . A A . 178 SER O 1 1
6 22146 1 1 177 SER OG O 12.297 29.662 11.611 1.00 . A A . 178 SER OG 1 1
6 22147 1 1 178 VAL C C 14.818 33.576 15.208 1.00 . A A . 179 VAL C 1 1
6 22148 1 1 178 VAL CA C 13.383 33.871 14.780 1.00 . A A . 179 VAL CA 1 1
6 22149 1 1 178 VAL CB C 12.751 34.849 15.787 1.00 . A A . 179 VAL CB 1 1
6 22150 1 1 178 VAL CG1 C 11.423 35.372 15.264 1.00 . A A . 179 VAL CG1 1 1
6 22151 1 1 178 VAL CG2 C 12.573 34.180 17.142 1.00 . A A . 179 VAL CG2 1 1
6 22152 1 1 178 VAL H H 12.360 32.158 15.488 1.00 . A A . 179 VAL H 1 1
6 22153 1 1 178 VAL HA H 13.397 34.344 13.810 1.00 . A A . 179 VAL HA 1 1
6 22154 1 1 178 VAL HB H 13.420 35.689 15.910 1.00 . A A . 179 VAL HB 1 1
6 22155 1 1 178 VAL HG11 H 11.575 36.331 14.790 1.00 . A A . 179 VAL HG11 1 1
6 22156 1 1 178 VAL HG12 H 10.730 35.483 16.085 1.00 . A A . 179 VAL HG12 1 1
6 22157 1 1 178 VAL HG13 H 11.020 34.674 14.544 1.00 . A A . 179 VAL HG13 1 1
6 22158 1 1 178 VAL HG21 H 13.235 33.329 17.214 1.00 . A A . 179 VAL HG21 1 1
6 22159 1 1 178 VAL HG22 H 11.550 33.850 17.249 1.00 . A A . 179 VAL HG22 1 1
6 22160 1 1 178 VAL HG23 H 12.807 34.885 17.925 1.00 . A A . 179 VAL HG23 1 1
6 22161 1 1 178 VAL N N 12.605 32.643 14.672 1.00 . A A . 179 VAL N 1 1
6 22162 1 1 178 VAL O O 15.081 32.584 15.888 1.00 . A A . 179 VAL O 1 1
6 22163 1 1 179 GLY C C 18.072 34.516 13.992 1.00 . A A . 180 GLY C 1 1
6 22164 1 1 179 GLY CA C 17.135 34.259 15.158 1.00 . A A . 180 GLY CA 1 1
6 22165 1 1 179 GLY H H 15.471 35.216 14.266 1.00 . A A . 180 GLY H 1 1
6 22166 1 1 179 GLY HA2 H 17.385 34.936 15.960 1.00 . A A . 180 GLY HA2 1 1
6 22167 1 1 179 GLY HA3 H 17.276 33.244 15.501 1.00 . A A . 180 GLY HA3 1 1
6 22168 1 1 179 GLY N N 15.739 34.443 14.806 1.00 . A A . 180 GLY N 1 1
6 22169 1 1 179 GLY O O 19.273 34.705 14.186 1.00 . A A . 180 GLY O 1 1
6 22170 1 1 180 TRP C C 19.646 34.045 11.616 1.00 . A A . 181 TRP C 1 1
6 22171 1 1 180 TRP CA C 18.303 34.770 11.571 1.00 . A A . 181 TRP CA 1 1
6 22172 1 1 180 TRP CB C 18.513 36.267 11.392 1.00 . A A . 181 TRP CB 1 1
6 22173 1 1 180 TRP CD1 C 16.045 36.756 10.913 1.00 . A A . 181 TRP CD1 1 1
6 22174 1 1 180 TRP CD2 C 17.043 38.266 12.228 1.00 . A A . 181 TRP CD2 1 1
6 22175 1 1 180 TRP CE2 C 15.703 38.652 12.043 1.00 . A A . 181 TRP CE2 1 1
6 22176 1 1 180 TRP CE3 C 17.870 39.063 13.022 1.00 . A A . 181 TRP CE3 1 1
6 22177 1 1 180 TRP CG C 17.242 37.054 11.495 1.00 . A A . 181 TRP CG 1 1
6 22178 1 1 180 TRP CH2 C 16.004 40.562 13.397 1.00 . A A . 181 TRP CH2 1 1
6 22179 1 1 180 TRP CZ2 C 15.171 39.800 12.624 1.00 . A A . 181 TRP CZ2 1 1
6 22180 1 1 180 TRP CZ3 C 17.343 40.204 13.598 1.00 . A A . 181 TRP CZ3 1 1
6 22181 1 1 180 TRP H H 16.563 34.383 12.689 1.00 . A A . 181 TRP H 1 1
6 22182 1 1 180 TRP HA H 17.736 34.395 10.732 1.00 . A A . 181 TRP HA 1 1
6 22183 1 1 180 TRP HB2 H 19.187 36.621 12.156 1.00 . A A . 181 TRP HB2 1 1
6 22184 1 1 180 TRP HB3 H 18.943 36.449 10.420 1.00 . A A . 181 TRP HB3 1 1
6 22185 1 1 180 TRP HD1 H 15.870 35.891 10.290 1.00 . A A . 181 TRP HD1 1 1
6 22186 1 1 180 TRP HE1 H 14.180 37.723 10.937 1.00 . A A . 181 TRP HE1 1 1
6 22187 1 1 180 TRP HE3 H 18.904 38.800 13.189 1.00 . A A . 181 TRP HE3 1 1
6 22188 1 1 180 TRP HH2 H 15.634 41.461 13.867 1.00 . A A . 181 TRP HH2 1 1
6 22189 1 1 180 TRP HZ2 H 14.142 40.091 12.478 1.00 . A A . 181 TRP HZ2 1 1
6 22190 1 1 180 TRP HZ3 H 17.967 40.832 14.216 1.00 . A A . 181 TRP HZ3 1 1
6 22191 1 1 180 TRP N N 17.521 34.529 12.777 1.00 . A A . 181 TRP N 1 1
6 22192 1 1 180 TRP NE1 N 15.113 37.713 11.235 1.00 . A A . 181 TRP NE1 1 1
6 22193 1 1 180 TRP O O 20.644 34.530 11.084 1.00 . A A . 181 TRP O 1 1
6 22194 1 1 181 ASP C C 20.586 30.612 12.077 1.00 . A A . 182 ASP C 1 1
6 22195 1 1 181 ASP CA C 20.873 32.083 12.375 1.00 . A A . 182 ASP CA 1 1
6 22196 1 1 181 ASP CB C 21.469 32.235 13.777 1.00 . A A . 182 ASP CB 1 1
6 22197 1 1 181 ASP CG C 22.894 32.751 13.747 1.00 . A A . 182 ASP CG 1 1
6 22198 1 1 181 ASP H H 18.827 32.549 12.658 1.00 . A A . 182 ASP H 1 1
6 22199 1 1 181 ASP HA H 21.582 32.453 11.649 1.00 . A A . 182 ASP HA 1 1
6 22200 1 1 181 ASP HB2 H 20.866 32.930 14.343 1.00 . A A . 182 ASP HB2 1 1
6 22201 1 1 181 ASP HB3 H 21.463 31.275 14.272 1.00 . A A . 182 ASP HB3 1 1
6 22202 1 1 181 ASP N N 19.657 32.880 12.255 1.00 . A A . 182 ASP N 1 1
6 22203 1 1 181 ASP O O 19.553 30.278 11.499 1.00 . A A . 182 ASP O 1 1
6 22204 1 1 181 ASP OD1 O 23.718 32.174 13.007 1.00 . A A . 182 ASP OD1 1 1
6 22205 1 1 181 ASP OD2 O 23.186 33.733 14.462 1.00 . A A . 182 ASP OD2 1 1
6 22206 1 1 182 SER C C 22.338 27.507 13.097 1.00 . A A . 183 SER C 1 1
6 22207 1 1 182 SER CA C 21.347 28.307 12.252 1.00 . A A . 183 SER CA 1 1
6 22208 1 1 182 SER CB C 21.526 27.972 10.768 1.00 . A A . 183 SER CB 1 1
6 22209 1 1 182 SER H H 22.309 30.066 12.934 1.00 . A A . 183 SER H 1 1
6 22210 1 1 182 SER HA H 20.345 28.038 12.551 1.00 . A A . 183 SER HA 1 1
6 22211 1 1 182 SER HB2 H 22.328 27.258 10.655 1.00 . A A . 183 SER HB2 1 1
6 22212 1 1 182 SER HB3 H 20.611 27.548 10.384 1.00 . A A . 183 SER HB3 1 1
6 22213 1 1 182 SER HG H 22.744 29.068 9.693 1.00 . A A . 183 SER HG 1 1
6 22214 1 1 182 SER N N 21.507 29.739 12.477 1.00 . A A . 183 SER N 1 1
6 22215 1 1 182 SER O O 21.936 26.755 13.986 1.00 . A A . 183 SER O 1 1
6 22216 1 1 182 SER OG O 21.842 29.130 10.015 1.00 . A A . 183 SER OG 1 1
6 22217 1 1 183 PRO C C 24.704 27.327 15.066 1.00 . A A . 184 PRO C 1 1
6 22218 1 1 183 PRO CA C 24.688 26.940 13.587 1.00 . A A . 184 PRO CA 1 1
6 22219 1 1 183 PRO CB C 25.994 27.374 12.908 1.00 . A A . 184 PRO CB 1 1
6 22220 1 1 183 PRO CD C 24.226 28.532 11.800 1.00 . A A . 184 PRO CD 1 1
6 22221 1 1 183 PRO CG C 25.664 28.652 12.217 1.00 . A A . 184 PRO CG 1 1
6 22222 1 1 183 PRO HA H 24.572 25.871 13.495 1.00 . A A . 184 PRO HA 1 1
6 22223 1 1 183 PRO HB2 H 26.760 27.517 13.657 1.00 . A A . 184 PRO HB2 1 1
6 22224 1 1 183 PRO HB3 H 26.307 26.616 12.207 1.00 . A A . 184 PRO HB3 1 1
6 22225 1 1 183 PRO HD2 H 23.752 29.501 11.801 1.00 . A A . 184 PRO HD2 1 1
6 22226 1 1 183 PRO HD3 H 24.152 28.074 10.825 1.00 . A A . 184 PRO HD3 1 1
6 22227 1 1 183 PRO HG2 H 25.790 29.481 12.897 1.00 . A A . 184 PRO HG2 1 1
6 22228 1 1 183 PRO HG3 H 26.297 28.775 11.351 1.00 . A A . 184 PRO HG3 1 1
6 22229 1 1 183 PRO N N 23.650 27.657 12.837 1.00 . A A . 184 PRO N 1 1
6 22230 1 1 183 PRO O O 25.088 28.441 15.417 1.00 . A A . 184 PRO O 1 1
6 22231 1 1 184 PRO C C 25.649 26.670 18.019 1.00 . A A . 185 PRO C 1 1
6 22232 1 1 184 PRO CA C 24.255 26.666 17.399 1.00 . A A . 185 PRO CA 1 1
6 22233 1 1 184 PRO CB C 23.432 25.502 17.948 1.00 . A A . 185 PRO CB 1 1
6 22234 1 1 184 PRO CD C 23.808 25.049 15.629 1.00 . A A . 185 PRO CD 1 1
6 22235 1 1 184 PRO CG C 23.651 24.396 16.976 1.00 . A A . 185 PRO CG 1 1
6 22236 1 1 184 PRO HA H 23.761 27.599 17.623 1.00 . A A . 185 PRO HA 1 1
6 22237 1 1 184 PRO HB2 H 23.785 25.239 18.934 1.00 . A A . 185 PRO HB2 1 1
6 22238 1 1 184 PRO HB3 H 22.390 25.784 17.995 1.00 . A A . 185 PRO HB3 1 1
6 22239 1 1 184 PRO HD2 H 24.538 24.517 15.035 1.00 . A A . 185 PRO HD2 1 1
6 22240 1 1 184 PRO HD3 H 22.859 25.088 15.116 1.00 . A A . 185 PRO HD3 1 1
6 22241 1 1 184 PRO HG2 H 24.548 23.852 17.236 1.00 . A A . 185 PRO HG2 1 1
6 22242 1 1 184 PRO HG3 H 22.797 23.734 16.974 1.00 . A A . 185 PRO HG3 1 1
6 22243 1 1 184 PRO N N 24.286 26.407 15.957 1.00 . A A . 185 PRO N 1 1
6 22244 1 1 184 PRO O O 25.979 27.542 18.823 1.00 . A A . 185 PRO O 1 1
6 22245 1 1 185 ALA C C 28.847 26.015 17.123 1.00 . A A . 186 ALA C 1 1
6 22246 1 1 185 ALA CA C 27.820 25.579 18.162 1.00 . A A . 186 ALA CA 1 1
6 22247 1 1 185 ALA CB C 28.097 24.154 18.615 1.00 . A A . 186 ALA CB 1 1
6 22248 1 1 185 ALA H H 26.143 25.023 16.999 1.00 . A A . 186 ALA H 1 1
6 22249 1 1 185 ALA HA H 27.899 26.227 19.024 1.00 . A A . 186 ALA HA 1 1
6 22250 1 1 185 ALA HB1 H 28.510 23.589 17.792 1.00 . A A . 186 ALA HB1 1 1
6 22251 1 1 185 ALA HB2 H 27.176 23.694 18.939 1.00 . A A . 186 ALA HB2 1 1
6 22252 1 1 185 ALA HB3 H 28.802 24.166 19.433 1.00 . A A . 186 ALA HB3 1 1
6 22253 1 1 185 ALA N N 26.463 25.689 17.641 1.00 . A A . 186 ALA N 1 1
6 22254 1 1 185 ALA O O 28.523 26.185 15.948 1.00 . A A . 186 ALA O 1 1
6 22255 1 1 186 SER C C 32.177 25.480 16.484 1.00 . A A . 187 SER C 1 1
6 22256 1 1 186 SER CA C 31.166 26.609 16.676 1.00 . A A . 187 SER CA 1 1
6 22257 1 1 186 SER CB C 31.869 27.847 17.236 1.00 . A A . 187 SER CB 1 1
6 22258 1 1 186 SER H H 30.282 26.043 18.514 1.00 . A A . 187 SER H 1 1
6 22259 1 1 186 SER HA H 30.731 26.856 15.719 1.00 . A A . 187 SER HA 1 1
6 22260 1 1 186 SER HB2 H 32.913 27.821 16.962 1.00 . A A . 187 SER HB2 1 1
6 22261 1 1 186 SER HB3 H 31.410 28.735 16.824 1.00 . A A . 187 SER HB3 1 1
6 22262 1 1 186 SER HG H 31.125 28.561 18.902 1.00 . A A . 187 SER HG 1 1
6 22263 1 1 186 SER N N 30.087 26.195 17.566 1.00 . A A . 187 SER N 1 1
6 22264 1 1 186 SER O O 33.115 25.338 17.268 1.00 . A A . 187 SER O 1 1
6 22265 1 1 186 SER OG O 31.769 27.895 18.648 1.00 . A A . 187 SER OG 1 1
6 22266 1 1 187 PRO C C 34.290 24.009 14.724 1.00 . A A . 188 PRO C 1 1
6 22267 1 1 187 PRO CA C 32.904 23.539 15.150 1.00 . A A . 188 PRO CA 1 1
6 22268 1 1 187 PRO CB C 32.212 22.802 13.999 1.00 . A A . 188 PRO CB 1 1
6 22269 1 1 187 PRO CD C 30.908 24.752 14.448 1.00 . A A . 188 PRO CD 1 1
6 22270 1 1 187 PRO CG C 31.356 23.831 13.348 1.00 . A A . 188 PRO CG 1 1
6 22271 1 1 187 PRO HA H 32.996 22.879 16.000 1.00 . A A . 188 PRO HA 1 1
6 22272 1 1 187 PRO HB2 H 32.956 22.417 13.317 1.00 . A A . 188 PRO HB2 1 1
6 22273 1 1 187 PRO HB3 H 31.621 21.989 14.393 1.00 . A A . 188 PRO HB3 1 1
6 22274 1 1 187 PRO HD2 H 30.809 25.762 14.076 1.00 . A A . 188 PRO HD2 1 1
6 22275 1 1 187 PRO HD3 H 29.975 24.410 14.871 1.00 . A A . 188 PRO HD3 1 1
6 22276 1 1 187 PRO HG2 H 31.929 24.375 12.612 1.00 . A A . 188 PRO HG2 1 1
6 22277 1 1 187 PRO HG3 H 30.502 23.358 12.885 1.00 . A A . 188 PRO HG3 1 1
6 22278 1 1 187 PRO N N 31.999 24.658 15.434 1.00 . A A . 188 PRO N 1 1
6 22279 1 1 187 PRO O O 34.486 24.455 13.593 1.00 . A A . 188 PRO O 1 1
6 22280 1 1 188 LEU C C 37.486 23.122 14.982 1.00 . A A . 189 LEU C 1 1
6 22281 1 1 188 LEU CA C 36.619 24.320 15.358 1.00 . A A . 189 LEU CA 1 1
6 22282 1 1 188 LEU CB C 37.214 25.041 16.573 1.00 . A A . 189 LEU CB 1 1
6 22283 1 1 188 LEU CD1 C 38.541 26.719 15.267 1.00 . A A . 189 LEU CD1 1 1
6 22284 1 1 188 LEU CD2 C 36.227 27.279 16.029 1.00 . A A . 189 LEU CD2 1 1
6 22285 1 1 188 LEU CG C 37.506 26.527 16.364 1.00 . A A . 189 LEU CG 1 1
6 22286 1 1 188 LEU H H 35.033 23.544 16.520 1.00 . A A . 189 LEU H 1 1
6 22287 1 1 188 LEU HA H 36.593 25.004 14.525 1.00 . A A . 189 LEU HA 1 1
6 22288 1 1 188 LEU HB2 H 36.522 24.943 17.396 1.00 . A A . 189 LEU HB2 1 1
6 22289 1 1 188 LEU HB3 H 38.138 24.551 16.842 1.00 . A A . 189 LEU HB3 1 1
6 22290 1 1 188 LEU HD11 H 39.030 27.674 15.395 1.00 . A A . 189 LEU HD11 1 1
6 22291 1 1 188 LEU HD12 H 38.054 26.691 14.302 1.00 . A A . 189 LEU HD12 1 1
6 22292 1 1 188 LEU HD13 H 39.275 25.929 15.322 1.00 . A A . 189 LEU HD13 1 1
6 22293 1 1 188 LEU HD21 H 35.644 27.416 16.928 1.00 . A A . 189 LEU HD21 1 1
6 22294 1 1 188 LEU HD22 H 35.653 26.711 15.312 1.00 . A A . 189 LEU HD22 1 1
6 22295 1 1 188 LEU HD23 H 36.474 28.243 15.609 1.00 . A A . 189 LEU HD23 1 1
6 22296 1 1 188 LEU HG H 37.909 26.941 17.277 1.00 . A A . 189 LEU HG 1 1
6 22297 1 1 188 LEU N N 35.250 23.906 15.638 1.00 . A A . 189 LEU N 1 1
6 22298 1 1 188 LEU O O 38.693 23.114 15.228 1.00 . A A . 189 LEU O 1 1
6 22299 1 1 189 GLN C C 37.745 20.865 12.457 1.00 . A A . 190 GLN C 1 1
6 22300 1 1 189 GLN CA C 37.580 20.909 13.973 1.00 . A A . 190 GLN CA 1 1
6 22301 1 1 189 GLN CB C 36.840 19.659 14.453 1.00 . A A . 190 GLN CB 1 1
6 22302 1 1 189 GLN CD C 34.443 19.891 15.219 1.00 . A A . 190 GLN CD 1 1
6 22303 1 1 189 GLN CG C 35.374 19.629 14.051 1.00 . A A . 190 GLN CG 1 1
6 22304 1 1 189 GLN H H 35.902 22.175 14.213 1.00 . A A . 190 GLN H 1 1
6 22305 1 1 189 GLN HA H 38.559 20.934 14.429 1.00 . A A . 190 GLN HA 1 1
6 22306 1 1 189 GLN HB2 H 37.323 18.787 14.039 1.00 . A A . 190 GLN HB2 1 1
6 22307 1 1 189 GLN HB3 H 36.896 19.614 15.531 1.00 . A A . 190 GLN HB3 1 1
6 22308 1 1 189 GLN HE21 H 33.128 18.588 14.494 1.00 . A A . 190 GLN HE21 1 1
6 22309 1 1 189 GLN HE22 H 32.681 19.360 15.973 1.00 . A A . 190 GLN HE22 1 1
6 22310 1 1 189 GLN HG2 H 35.205 20.386 13.300 1.00 . A A . 190 GLN HG2 1 1
6 22311 1 1 189 GLN HG3 H 35.148 18.657 13.640 1.00 . A A . 190 GLN HG3 1 1
6 22312 1 1 189 GLN N N 36.865 22.111 14.384 1.00 . A A . 190 GLN N 1 1
6 22313 1 1 189 GLN NE2 N 33.303 19.211 15.230 1.00 . A A . 190 GLN NE2 1 1
6 22314 1 1 189 GLN O O 37.044 21.566 11.726 1.00 . A A . 190 GLN O 1 1
6 22315 1 1 189 GLN OE1 O 34.746 20.693 16.102 1.00 . A A . 190 GLN OE1 1 1
6 22316 1 1 190 ARG C C 39.443 18.506 10.230 1.00 . A A . 191 ARG C 1 1
6 22317 1 1 190 ARG CA C 38.932 19.903 10.563 1.00 . A A . 191 ARG CA 1 1
6 22318 1 1 190 ARG CB C 39.945 20.953 10.103 1.00 . A A . 191 ARG CB 1 1
6 22319 1 1 190 ARG CD C 40.941 21.705 7.916 1.00 . A A . 191 ARG CD 1 1
6 22320 1 1 190 ARG CG C 39.661 21.505 8.714 1.00 . A A . 191 ARG CG 1 1
6 22321 1 1 190 ARG CZ C 41.894 21.014 5.752 1.00 . A A . 191 ARG CZ 1 1
6 22322 1 1 190 ARG H H 39.202 19.506 12.624 1.00 . A A . 191 ARG H 1 1
6 22323 1 1 190 ARG HA H 37.999 20.064 10.043 1.00 . A A . 191 ARG HA 1 1
6 22324 1 1 190 ARG HB2 H 39.938 21.775 10.802 1.00 . A A . 191 ARG HB2 1 1
6 22325 1 1 190 ARG HB3 H 40.929 20.507 10.095 1.00 . A A . 191 ARG HB3 1 1
6 22326 1 1 190 ARG HD2 H 41.049 22.756 7.692 1.00 . A A . 191 ARG HD2 1 1
6 22327 1 1 190 ARG HD3 H 41.779 21.379 8.514 1.00 . A A . 191 ARG HD3 1 1
6 22328 1 1 190 ARG HE H 40.160 20.368 6.496 1.00 . A A . 191 ARG HE 1 1
6 22329 1 1 190 ARG HG2 H 39.025 20.812 8.185 1.00 . A A . 191 ARG HG2 1 1
6 22330 1 1 190 ARG HG3 H 39.156 22.455 8.813 1.00 . A A . 191 ARG HG3 1 1
6 22331 1 1 190 ARG HH11 H 43.025 22.339 6.782 1.00 . A A . 191 ARG HH11 1 1
6 22332 1 1 190 ARG HH12 H 43.674 21.836 5.257 1.00 . A A . 191 ARG HH12 1 1
6 22333 1 1 190 ARG HH21 H 41.011 19.706 4.490 1.00 . A A . 191 ARG HH21 1 1
6 22334 1 1 190 ARG HH22 H 42.530 20.344 3.954 1.00 . A A . 191 ARG HH22 1 1
6 22335 1 1 190 ARG N N 38.675 20.039 11.992 1.00 . A A . 191 ARG N 1 1
6 22336 1 1 190 ARG NE N 40.928 20.952 6.665 1.00 . A A . 191 ARG NE 1 1
6 22337 1 1 190 ARG NH1 N 42.951 21.794 5.947 1.00 . A A . 191 ARG NH1 1 1
6 22338 1 1 190 ARG NH2 N 41.805 20.296 4.642 1.00 . A A . 191 ARG NH2 1 1
6 22339 1 1 190 ARG O O 39.839 17.751 11.118 1.00 . A A . 191 ARG O 1 1
6 22340 1 1 191 GLN C C 40.362 16.922 7.039 1.00 . A A . 192 GLN C 1 1
6 22341 1 1 191 GLN CA C 39.894 16.860 8.495 1.00 . A A . 192 GLN CA 1 1
6 22342 1 1 191 GLN CB C 38.777 15.824 8.643 1.00 . A A . 192 GLN CB 1 1
6 22343 1 1 191 GLN CD C 37.952 14.305 10.485 1.00 . A A . 192 GLN CD 1 1
6 22344 1 1 191 GLN CG C 39.120 14.695 9.601 1.00 . A A . 192 GLN CG 1 1
6 22345 1 1 191 GLN H H 39.105 18.813 8.284 1.00 . A A . 192 GLN H 1 1
6 22346 1 1 191 GLN HA H 40.725 16.571 9.118 1.00 . A A . 192 GLN HA 1 1
6 22347 1 1 191 GLN HB2 H 37.890 16.319 9.008 1.00 . A A . 192 GLN HB2 1 1
6 22348 1 1 191 GLN HB3 H 38.565 15.394 7.674 1.00 . A A . 192 GLN HB3 1 1
6 22349 1 1 191 GLN HE21 H 38.187 15.957 11.566 1.00 . A A . 192 GLN HE21 1 1
6 22350 1 1 191 GLN HE22 H 36.897 14.915 12.055 1.00 . A A . 192 GLN HE22 1 1
6 22351 1 1 191 GLN HG2 H 39.421 13.832 9.026 1.00 . A A . 192 GLN HG2 1 1
6 22352 1 1 191 GLN HG3 H 39.940 15.010 10.229 1.00 . A A . 192 GLN HG3 1 1
6 22353 1 1 191 GLN N N 39.432 18.168 8.945 1.00 . A A . 192 GLN N 1 1
6 22354 1 1 191 GLN NE2 N 37.647 15.144 11.468 1.00 . A A . 192 GLN NE2 1 1
6 22355 1 1 191 GLN O O 39.544 17.009 6.123 1.00 . A A . 192 GLN O 1 1
6 22356 1 1 191 GLN OE1 O 37.330 13.261 10.286 1.00 . A A . 192 GLN OE1 1 1
6 22357 1 1 192 PRO C C 41.900 15.689 4.633 1.00 . A A . 193 PRO C 1 1
6 22358 1 1 192 PRO CA C 42.246 16.930 5.448 1.00 . A A . 193 PRO CA 1 1
6 22359 1 1 192 PRO CB C 43.758 17.012 5.684 1.00 . A A . 193 PRO CB 1 1
6 22360 1 1 192 PRO CD C 42.739 16.774 7.831 1.00 . A A . 193 PRO CD 1 1
6 22361 1 1 192 PRO CG C 43.966 16.425 7.036 1.00 . A A . 193 PRO CG 1 1
6 22362 1 1 192 PRO HA H 41.913 17.810 4.918 1.00 . A A . 193 PRO HA 1 1
6 22363 1 1 192 PRO HB2 H 44.274 16.445 4.922 1.00 . A A . 193 PRO HB2 1 1
6 22364 1 1 192 PRO HB3 H 44.074 18.044 5.649 1.00 . A A . 193 PRO HB3 1 1
6 22365 1 1 192 PRO HD2 H 42.513 15.990 8.538 1.00 . A A . 193 PRO HD2 1 1
6 22366 1 1 192 PRO HD3 H 42.875 17.716 8.341 1.00 . A A . 193 PRO HD3 1 1
6 22367 1 1 192 PRO HG2 H 44.071 15.353 6.959 1.00 . A A . 193 PRO HG2 1 1
6 22368 1 1 192 PRO HG3 H 44.844 16.857 7.493 1.00 . A A . 193 PRO HG3 1 1
6 22369 1 1 192 PRO N N 41.686 16.877 6.804 1.00 . A A . 193 PRO N 1 1
6 22370 1 1 192 PRO O O 42.247 14.569 5.010 1.00 . A A . 193 PRO O 1 1
6 22371 1 1 193 SER C C 40.999 15.170 1.174 1.00 . A A . 194 SER C 1 1
6 22372 1 1 193 SER CA C 40.824 14.795 2.642 1.00 . A A . 194 SER CA 1 1
6 22373 1 1 193 SER CB C 39.371 14.399 2.910 1.00 . A A . 194 SER CB 1 1
6 22374 1 1 193 SER H H 40.969 16.809 3.264 1.00 . A A . 194 SER H 1 1
6 22375 1 1 193 SER HA H 41.463 13.956 2.865 1.00 . A A . 194 SER HA 1 1
6 22376 1 1 193 SER HB2 H 38.748 15.280 2.882 1.00 . A A . 194 SER HB2 1 1
6 22377 1 1 193 SER HB3 H 39.044 13.702 2.150 1.00 . A A . 194 SER HB3 1 1
6 22378 1 1 193 SER HG H 38.896 14.425 4.810 1.00 . A A . 194 SER HG 1 1
6 22379 1 1 193 SER N N 41.217 15.895 3.512 1.00 . A A . 194 SER N 1 1
6 22380 1 1 193 SER O O 41.460 16.267 0.854 1.00 . A A . 194 SER O 1 1
6 22381 1 1 193 SER OG O 39.235 13.786 4.181 1.00 . A A . 194 SER OG 1 1
6 22382 1 1 194 SER C C 39.397 14.296 -1.843 1.00 . A A . 195 SER C 1 1
6 22383 1 1 194 SER CA C 40.745 14.489 -1.149 1.00 . A A . 195 SER CA 1 1
6 22384 1 1 194 SER CB C 41.783 13.543 -1.756 1.00 . A A . 195 SER CB 1 1
6 22385 1 1 194 SER H H 40.268 13.400 0.603 1.00 . A A . 195 SER H 1 1
6 22386 1 1 194 SER HA H 41.072 15.507 -1.294 1.00 . A A . 195 SER HA 1 1
6 22387 1 1 194 SER HB2 H 42.705 13.622 -1.203 1.00 . A A . 195 SER HB2 1 1
6 22388 1 1 194 SER HB3 H 41.416 12.528 -1.703 1.00 . A A . 195 SER HB3 1 1
6 22389 1 1 194 SER HG H 41.204 14.033 -3.563 1.00 . A A . 195 SER HG 1 1
6 22390 1 1 194 SER N N 40.628 14.255 0.286 1.00 . A A . 195 SER N 1 1
6 22391 1 1 194 SER O O 38.971 13.165 -2.081 1.00 . A A . 195 SER O 1 1
6 22392 1 1 194 SER OG O 42.035 13.866 -3.113 1.00 . A A . 195 SER OG 1 1
6 22393 1 1 195 PRO C C 37.417 14.417 -4.069 1.00 . A A . 196 PRO C 1 1
6 22394 1 1 195 PRO CA C 37.401 15.337 -2.851 1.00 . A A . 196 PRO CA 1 1
6 22395 1 1 195 PRO CB C 37.154 16.784 -3.278 1.00 . A A . 196 PRO CB 1 1
6 22396 1 1 195 PRO CD C 39.135 16.790 -1.939 1.00 . A A . 196 PRO CD 1 1
6 22397 1 1 195 PRO CG C 37.921 17.602 -2.298 1.00 . A A . 196 PRO CG 1 1
6 22398 1 1 195 PRO HA H 36.623 15.021 -2.173 1.00 . A A . 196 PRO HA 1 1
6 22399 1 1 195 PRO HB2 H 37.515 16.932 -4.286 1.00 . A A . 196 PRO HB2 1 1
6 22400 1 1 195 PRO HB3 H 36.098 17.002 -3.232 1.00 . A A . 196 PRO HB3 1 1
6 22401 1 1 195 PRO HD2 H 39.966 17.053 -2.576 1.00 . A A . 196 PRO HD2 1 1
6 22402 1 1 195 PRO HD3 H 39.393 16.938 -0.900 1.00 . A A . 196 PRO HD3 1 1
6 22403 1 1 195 PRO HG2 H 38.215 18.537 -2.751 1.00 . A A . 196 PRO HG2 1 1
6 22404 1 1 195 PRO HG3 H 37.318 17.783 -1.420 1.00 . A A . 196 PRO HG3 1 1
6 22405 1 1 195 PRO N N 38.704 15.399 -2.182 1.00 . A A . 196 PRO N 1 1
6 22406 1 1 195 PRO O O 38.282 14.534 -4.937 1.00 . A A . 196 PRO O 1 1
6 22407 1 1 196 GLY C C 35.006 11.931 -5.360 1.00 . A A . 197 GLY C 1 1
6 22408 1 1 196 GLY CA C 36.377 12.573 -5.237 1.00 . A A . 197 GLY CA 1 1
6 22409 1 1 196 GLY H H 35.795 13.454 -3.402 1.00 . A A . 197 GLY H 1 1
6 22410 1 1 196 GLY HA2 H 36.597 13.106 -6.150 1.00 . A A . 197 GLY HA2 1 1
6 22411 1 1 196 GLY HA3 H 37.118 11.799 -5.097 1.00 . A A . 197 GLY HA3 1 1
6 22412 1 1 196 GLY N N 36.456 13.501 -4.123 1.00 . A A . 197 GLY N 1 1
6 22413 1 1 196 GLY O O 33.992 12.625 -5.321 1.00 . A A . 197 GLY O 1 1
6 22414 1 1 197 PRO C C 32.849 9.925 -4.347 1.00 . A A . 198 PRO C 1 1
6 22415 1 1 197 PRO CA C 33.663 9.881 -5.635 1.00 . A A . 198 PRO CA 1 1
6 22416 1 1 197 PRO CB C 34.084 8.443 -5.954 1.00 . A A . 198 PRO CB 1 1
6 22417 1 1 197 PRO CD C 36.093 9.676 -5.565 1.00 . A A . 198 PRO CD 1 1
6 22418 1 1 197 PRO CG C 35.464 8.321 -5.408 1.00 . A A . 198 PRO CG 1 1
6 22419 1 1 197 PRO HA H 33.070 10.274 -6.448 1.00 . A A . 198 PRO HA 1 1
6 22420 1 1 197 PRO HB2 H 33.405 7.752 -5.474 1.00 . A A . 198 PRO HB2 1 1
6 22421 1 1 197 PRO HB3 H 34.067 8.290 -7.023 1.00 . A A . 198 PRO HB3 1 1
6 22422 1 1 197 PRO HD2 H 36.780 9.870 -4.755 1.00 . A A . 198 PRO HD2 1 1
6 22423 1 1 197 PRO HD3 H 36.597 9.751 -6.518 1.00 . A A . 198 PRO HD3 1 1
6 22424 1 1 197 PRO HG2 H 35.423 8.044 -4.365 1.00 . A A . 198 PRO HG2 1 1
6 22425 1 1 197 PRO HG3 H 36.017 7.583 -5.971 1.00 . A A . 198 PRO HG3 1 1
6 22426 1 1 197 PRO N N 34.939 10.594 -5.509 1.00 . A A . 198 PRO N 1 1
6 22427 1 1 197 PRO O O 33.189 10.646 -3.410 1.00 . A A . 198 PRO O 1 1
6 22428 1 1 198 GLN C C 30.305 7.709 -2.954 1.00 . A A . 199 GLN C 1 1
6 22429 1 1 198 GLN CA C 30.908 9.101 -3.133 1.00 . A A . 199 GLN CA 1 1
6 22430 1 1 198 GLN CB C 29.794 10.142 -3.251 1.00 . A A . 199 GLN CB 1 1
6 22431 1 1 198 GLN CD C 29.161 12.520 -3.817 1.00 . A A . 199 GLN CD 1 1
6 22432 1 1 198 GLN CG C 30.284 11.508 -3.703 1.00 . A A . 199 GLN CG 1 1
6 22433 1 1 198 GLN H H 31.550 8.595 -5.084 1.00 . A A . 199 GLN H 1 1
6 22434 1 1 198 GLN HA H 31.514 9.332 -2.271 1.00 . A A . 199 GLN HA 1 1
6 22435 1 1 198 GLN HB2 H 29.063 9.790 -3.965 1.00 . A A . 199 GLN HB2 1 1
6 22436 1 1 198 GLN HB3 H 29.319 10.254 -2.288 1.00 . A A . 199 GLN HB3 1 1
6 22437 1 1 198 GLN HE21 H 28.810 11.960 -5.692 1.00 . A A . 199 GLN HE21 1 1
6 22438 1 1 198 GLN HE22 H 27.793 13.215 -5.082 1.00 . A A . 199 GLN HE22 1 1
6 22439 1 1 198 GLN HG2 H 31.005 11.873 -2.988 1.00 . A A . 199 GLN HG2 1 1
6 22440 1 1 198 GLN HG3 H 30.755 11.405 -4.670 1.00 . A A . 199 GLN HG3 1 1
6 22441 1 1 198 GLN N N 31.770 9.149 -4.306 1.00 . A A . 199 GLN N 1 1
6 22442 1 1 198 GLN NE2 N 28.523 12.570 -4.981 1.00 . A A . 199 GLN NE2 1 1
6 22443 1 1 198 GLN O O 29.953 7.047 -3.930 1.00 . A A . 199 GLN O 1 1
6 22444 1 1 198 GLN OE1 O 28.868 13.249 -2.869 1.00 . A A . 199 GLN OE1 1 1
6 22445 1 1 199 PRO C C 28.093 5.896 -1.559 1.00 . A A . 200 PRO C 1 1
6 22446 1 1 199 PRO CA C 29.610 5.926 -1.401 1.00 . A A . 200 PRO CA 1 1
6 22447 1 1 199 PRO CB C 30.002 5.703 0.060 1.00 . A A . 200 PRO CB 1 1
6 22448 1 1 199 PRO CD C 30.568 7.967 -0.472 1.00 . A A . 200 PRO CD 1 1
6 22449 1 1 199 PRO CG C 30.084 7.073 0.638 1.00 . A A . 200 PRO CG 1 1
6 22450 1 1 199 PRO HA H 30.052 5.157 -2.017 1.00 . A A . 200 PRO HA 1 1
6 22451 1 1 199 PRO HB2 H 29.246 5.109 0.553 1.00 . A A . 200 PRO HB2 1 1
6 22452 1 1 199 PRO HB3 H 30.954 5.197 0.108 1.00 . A A . 200 PRO HB3 1 1
6 22453 1 1 199 PRO HD2 H 30.082 8.930 -0.420 1.00 . A A . 200 PRO HD2 1 1
6 22454 1 1 199 PRO HD3 H 31.641 8.083 -0.422 1.00 . A A . 200 PRO HD3 1 1
6 22455 1 1 199 PRO HG2 H 29.107 7.389 0.974 1.00 . A A . 200 PRO HG2 1 1
6 22456 1 1 199 PRO HG3 H 30.786 7.083 1.460 1.00 . A A . 200 PRO HG3 1 1
6 22457 1 1 199 PRO N N 30.174 7.245 -1.699 1.00 . A A . 200 PRO N 1 1
6 22458 1 1 199 PRO O O 27.363 5.627 -0.604 1.00 . A A . 200 PRO O 1 1
6 22459 1 1 200 ARG C C 25.651 4.760 -3.157 1.00 . A A . 201 ARG C 1 1
6 22460 1 1 200 ARG CA C 26.194 6.182 -3.056 1.00 . A A . 201 ARG CA 1 1
6 22461 1 1 200 ARG CB C 25.915 6.941 -4.354 1.00 . A A . 201 ARG CB 1 1
6 22462 1 1 200 ARG CD C 25.815 5.743 -6.564 1.00 . A A . 201 ARG CD 1 1
6 22463 1 1 200 ARG CG C 26.711 6.426 -5.543 1.00 . A A . 201 ARG CG 1 1
6 22464 1 1 200 ARG CZ C 26.227 7.002 -8.642 1.00 . A A . 201 ARG CZ 1 1
6 22465 1 1 200 ARG H H 28.256 6.384 -3.491 1.00 . A A . 201 ARG H 1 1
6 22466 1 1 200 ARG HA H 25.697 6.687 -2.241 1.00 . A A . 201 ARG HA 1 1
6 22467 1 1 200 ARG HB2 H 24.863 6.858 -4.587 1.00 . A A . 201 ARG HB2 1 1
6 22468 1 1 200 ARG HB3 H 26.159 7.982 -4.208 1.00 . A A . 201 ARG HB3 1 1
6 22469 1 1 200 ARG HD2 H 25.751 4.692 -6.322 1.00 . A A . 201 ARG HD2 1 1
6 22470 1 1 200 ARG HD3 H 24.830 6.184 -6.513 1.00 . A A . 201 ARG HD3 1 1
6 22471 1 1 200 ARG HE H 26.770 5.108 -8.326 1.00 . A A . 201 ARG HE 1 1
6 22472 1 1 200 ARG HG2 H 27.209 7.259 -6.017 1.00 . A A . 201 ARG HG2 1 1
6 22473 1 1 200 ARG HG3 H 27.446 5.717 -5.192 1.00 . A A . 201 ARG HG3 1 1
6 22474 1 1 200 ARG HH11 H 25.258 8.047 -7.207 1.00 . A A . 201 ARG HH11 1 1
6 22475 1 1 200 ARG HH12 H 25.562 8.911 -8.677 1.00 . A A . 201 ARG HH12 1 1
6 22476 1 1 200 ARG HH21 H 27.171 6.242 -10.260 1.00 . A A . 201 ARG HH21 1 1
6 22477 1 1 200 ARG HH22 H 26.648 7.886 -10.410 1.00 . A A . 201 ARG HH22 1 1
6 22478 1 1 200 ARG N N 27.624 6.176 -2.771 1.00 . A A . 201 ARG N 1 1
6 22479 1 1 200 ARG NE N 26.328 5.885 -7.925 1.00 . A A . 201 ARG NE 1 1
6 22480 1 1 200 ARG NH1 N 25.634 8.075 -8.133 1.00 . A A . 201 ARG NH1 1 1
6 22481 1 1 200 ARG NH2 N 26.723 7.047 -9.872 1.00 . A A . 201 ARG NH2 1 1
6 22482 1 1 200 ARG O O 26.000 4.017 -4.075 1.00 . A A . 201 ARG O 1 1
6 22483 1 1 201 ASN C C 22.806 3.076 -2.797 1.00 . A A . 202 ASN C 1 1
6 22484 1 1 201 ASN CA C 24.206 3.058 -2.191 1.00 . A A . 202 ASN CA 1 1
6 22485 1 1 201 ASN CB C 24.148 2.521 -0.760 1.00 . A A . 202 ASN CB 1 1
6 22486 1 1 201 ASN CG C 25.480 1.966 -0.296 1.00 . A A . 202 ASN CG 1 1
6 22487 1 1 201 ASN H H 24.559 5.025 -1.505 1.00 . A A . 202 ASN H 1 1
6 22488 1 1 201 ASN HA H 24.833 2.411 -2.783 1.00 . A A . 202 ASN HA 1 1
6 22489 1 1 201 ASN HB2 H 23.861 3.321 -0.093 1.00 . A A . 202 ASN HB2 1 1
6 22490 1 1 201 ASN HB3 H 23.411 1.733 -0.707 1.00 . A A . 202 ASN HB3 1 1
6 22491 1 1 201 ASN HD21 H 26.080 3.784 0.240 1.00 . A A . 202 ASN HD21 1 1
6 22492 1 1 201 ASN HD22 H 27.215 2.510 0.508 1.00 . A A . 202 ASN HD22 1 1
6 22493 1 1 201 ASN N N 24.797 4.389 -2.209 1.00 . A A . 202 ASN N 1 1
6 22494 1 1 201 ASN ND2 N 26.345 2.842 0.201 1.00 . A A . 202 ASN ND2 1 1
6 22495 1 1 201 ASN O O 21.831 3.405 -2.121 1.00 . A A . 202 ASN O 1 1
6 22496 1 1 201 ASN OD1 O 25.729 0.763 -0.383 1.00 . A A . 202 ASN OD1 1 1
6 22497 1 1 202 LEU C C 20.797 4.087 -4.782 1.00 . A A . 203 LEU C 1 1
6 22498 1 1 202 LEU CA C 21.432 2.699 -4.771 1.00 . A A . 203 LEU CA 1 1
6 22499 1 1 202 LEU CB C 20.487 1.695 -4.108 1.00 . A A . 203 LEU CB 1 1
6 22500 1 1 202 LEU CD1 C 20.697 -0.786 -3.778 1.00 . A A . 203 LEU CD1 1 1
6 22501 1 1 202 LEU CD2 C 19.072 0.115 -5.451 1.00 . A A . 203 LEU CD2 1 1
6 22502 1 1 202 LEU CG C 20.424 0.321 -4.784 1.00 . A A . 203 LEU CG 1 1
6 22503 1 1 202 LEU H H 23.526 2.471 -4.561 1.00 . A A . 203 LEU H 1 1
6 22504 1 1 202 LEU HA H 21.614 2.391 -5.790 1.00 . A A . 203 LEU HA 1 1
6 22505 1 1 202 LEU HB2 H 20.804 1.557 -3.084 1.00 . A A . 203 LEU HB2 1 1
6 22506 1 1 202 LEU HB3 H 19.492 2.115 -4.105 1.00 . A A . 203 LEU HB3 1 1
6 22507 1 1 202 LEU HD11 H 20.244 -0.532 -2.831 1.00 . A A . 203 LEU HD11 1 1
6 22508 1 1 202 LEU HD12 H 21.763 -0.899 -3.647 1.00 . A A . 203 LEU HD12 1 1
6 22509 1 1 202 LEU HD13 H 20.279 -1.713 -4.141 1.00 . A A . 203 LEU HD13 1 1
6 22510 1 1 202 LEU HD21 H 18.617 1.075 -5.648 1.00 . A A . 203 LEU HD21 1 1
6 22511 1 1 202 LEU HD22 H 18.432 -0.460 -4.798 1.00 . A A . 203 LEU HD22 1 1
6 22512 1 1 202 LEU HD23 H 19.207 -0.416 -6.382 1.00 . A A . 203 LEU HD23 1 1
6 22513 1 1 202 LEU HG H 21.186 0.270 -5.549 1.00 . A A . 203 LEU HG 1 1
6 22514 1 1 202 LEU N N 22.714 2.722 -4.075 1.00 . A A . 203 LEU N 1 1
6 22515 1 1 202 LEU O O 20.283 4.553 -3.767 1.00 . A A . 203 LEU O 1 1
6 22516 1 1 203 SER C C 19.260 6.127 -7.222 1.00 . A A . 204 SER C 1 1
6 22517 1 1 203 SER CA C 20.272 6.078 -6.081 1.00 . A A . 204 SER CA 1 1
6 22518 1 1 203 SER CB C 21.382 7.102 -6.325 1.00 . A A . 204 SER CB 1 1
6 22519 1 1 203 SER H H 21.266 4.318 -6.712 1.00 . A A . 204 SER H 1 1
6 22520 1 1 203 SER HA H 19.768 6.323 -5.158 1.00 . A A . 204 SER HA 1 1
6 22521 1 1 203 SER HB2 H 22.235 6.858 -5.712 1.00 . A A . 204 SER HB2 1 1
6 22522 1 1 203 SER HB3 H 21.667 7.077 -7.367 1.00 . A A . 204 SER HB3 1 1
6 22523 1 1 203 SER HG H 21.112 8.583 -5.072 1.00 . A A . 204 SER HG 1 1
6 22524 1 1 203 SER N N 20.841 4.742 -5.938 1.00 . A A . 204 SER N 1 1
6 22525 1 1 203 SER O O 18.212 6.765 -7.106 1.00 . A A . 204 SER O 1 1
6 22526 1 1 203 SER OG O 20.947 8.412 -6.001 1.00 . A A . 204 SER OG 1 1
6 22527 1 1 204 GLU C C 17.989 4.082 -9.612 1.00 . A A . 205 GLU C 1 1
6 22528 1 1 204 GLU CA C 18.691 5.428 -9.482 1.00 . A A . 205 GLU CA 1 1
6 22529 1 1 204 GLU CB C 19.463 5.749 -10.768 1.00 . A A . 205 GLU CB 1 1
6 22530 1 1 204 GLU CD C 20.911 4.108 -12.037 1.00 . A A . 205 GLU CD 1 1
6 22531 1 1 204 GLU CG C 20.823 5.070 -10.867 1.00 . A A . 205 GLU CG 1 1
6 22532 1 1 204 GLU H H 20.423 4.968 -8.357 1.00 . A A . 205 GLU H 1 1
6 22533 1 1 204 GLU HA H 17.944 6.186 -9.331 1.00 . A A . 205 GLU HA 1 1
6 22534 1 1 204 GLU HB2 H 18.869 5.438 -11.614 1.00 . A A . 205 GLU HB2 1 1
6 22535 1 1 204 GLU HB3 H 19.616 6.816 -10.822 1.00 . A A . 205 GLU HB3 1 1
6 22536 1 1 204 GLU HG2 H 21.581 5.829 -10.990 1.00 . A A . 205 GLU HG2 1 1
6 22537 1 1 204 GLU HG3 H 21.010 4.523 -9.958 1.00 . A A . 205 GLU HG3 1 1
6 22538 1 1 204 GLU N N 19.577 5.454 -8.324 1.00 . A A . 205 GLU N 1 1
6 22539 1 1 204 GLU O O 16.760 4.008 -9.612 1.00 . A A . 205 GLU O 1 1
6 22540 1 1 204 GLU OE1 O 19.856 3.586 -12.456 1.00 . A A . 205 GLU OE1 1 1
6 22541 1 1 204 GLU OE2 O 22.034 3.878 -12.533 1.00 . A A . 205 GLU OE2 1 1
6 22542 1 1 205 ALA C C 19.341 0.639 -10.002 1.00 . A A . 206 ALA C 1 1
6 22543 1 1 205 ALA CA C 18.228 1.672 -9.857 1.00 . A A . 206 ALA CA 1 1
6 22544 1 1 205 ALA CB C 17.281 1.601 -11.048 1.00 . A A . 206 ALA CB 1 1
6 22545 1 1 205 ALA H H 19.744 3.143 -9.718 1.00 . A A . 206 ALA H 1 1
6 22546 1 1 205 ALA HA H 17.662 1.454 -8.964 1.00 . A A . 206 ALA HA 1 1
6 22547 1 1 205 ALA HB1 H 17.736 1.023 -11.837 1.00 . A A . 206 ALA HB1 1 1
6 22548 1 1 205 ALA HB2 H 17.076 2.600 -11.405 1.00 . A A . 206 ALA HB2 1 1
6 22549 1 1 205 ALA HB3 H 16.357 1.131 -10.745 1.00 . A A . 206 ALA HB3 1 1
6 22550 1 1 205 ALA N N 18.775 3.019 -9.724 1.00 . A A . 206 ALA N 1 1
6 22551 1 1 205 ALA O O 20.516 0.941 -9.791 1.00 . A A . 206 ALA O 1 1
6 22552 1 1 206 LYS C C 19.302 -2.821 -11.316 1.00 . A A . 207 LYS C 1 1
6 22553 1 1 206 LYS CA C 19.924 -1.665 -10.539 1.00 . A A . 207 LYS CA 1 1
6 22554 1 1 206 LYS CB C 20.426 -2.154 -9.178 1.00 . A A . 207 LYS CB 1 1
6 22555 1 1 206 LYS CD C 22.404 -2.776 -7.756 1.00 . A A . 207 LYS CD 1 1
6 22556 1 1 206 LYS CE C 23.499 -1.987 -7.055 1.00 . A A . 207 LYS CE 1 1
6 22557 1 1 206 LYS CG C 21.936 -2.077 -9.022 1.00 . A A . 207 LYS CG 1 1
6 22558 1 1 206 LYS H H 18.010 -0.761 -10.518 1.00 . A A . 207 LYS H 1 1
6 22559 1 1 206 LYS HA H 20.759 -1.276 -11.102 1.00 . A A . 207 LYS HA 1 1
6 22560 1 1 206 LYS HB2 H 19.976 -1.554 -8.403 1.00 . A A . 207 LYS HB2 1 1
6 22561 1 1 206 LYS HB3 H 20.125 -3.183 -9.042 1.00 . A A . 207 LYS HB3 1 1
6 22562 1 1 206 LYS HD2 H 21.565 -2.882 -7.085 1.00 . A A . 207 LYS HD2 1 1
6 22563 1 1 206 LYS HD3 H 22.786 -3.752 -8.015 1.00 . A A . 207 LYS HD3 1 1
6 22564 1 1 206 LYS HE2 H 24.452 -2.444 -7.275 1.00 . A A . 207 LYS HE2 1 1
6 22565 1 1 206 LYS HE3 H 23.492 -0.974 -7.429 1.00 . A A . 207 LYS HE3 1 1
6 22566 1 1 206 LYS HG2 H 22.400 -2.550 -9.875 1.00 . A A . 207 LYS HG2 1 1
6 22567 1 1 206 LYS HG3 H 22.230 -1.038 -8.981 1.00 . A A . 207 LYS HG3 1 1
6 22568 1 1 206 LYS HZ1 H 23.726 -2.807 -5.147 1.00 . A A . 207 LYS HZ1 1 1
6 22569 1 1 206 LYS HZ2 H 22.291 -1.936 -5.351 1.00 . A A . 207 LYS HZ2 1 1
6 22570 1 1 206 LYS HZ3 H 23.759 -1.115 -5.174 1.00 . A A . 207 LYS HZ3 1 1
6 22571 1 1 206 LYS N N 18.962 -0.583 -10.364 1.00 . A A . 207 LYS N 1 1
6 22572 1 1 206 LYS NZ N 23.306 -1.959 -5.578 1.00 . A A . 207 LYS NZ 1 1
6 22573 1 1 206 LYS O O 18.753 -3.754 -10.728 1.00 . A A . 207 LYS O 1 1
6 22574 1 1 207 HIS C C 19.905 -4.808 -13.888 1.00 . A A . 208 HIS C 1 1
6 22575 1 1 207 HIS CA C 18.836 -3.794 -13.497 1.00 . A A . 208 HIS CA 1 1
6 22576 1 1 207 HIS CB C 18.224 -3.173 -14.754 1.00 . A A . 208 HIS CB 1 1
6 22577 1 1 207 HIS CD2 C 16.540 -5.133 -14.978 1.00 . A A . 208 HIS CD2 1 1
6 22578 1 1 207 HIS CE1 C 15.118 -4.178 -16.346 1.00 . A A . 208 HIS CE1 1 1
6 22579 1 1 207 HIS CG C 17.000 -3.886 -15.237 1.00 . A A . 208 HIS CG 1 1
6 22580 1 1 207 HIS H H 19.839 -1.984 -13.050 1.00 . A A . 208 HIS H 1 1
6 22581 1 1 207 HIS HA H 18.060 -4.301 -12.943 1.00 . A A . 208 HIS HA 1 1
6 22582 1 1 207 HIS HB2 H 17.950 -2.149 -14.545 1.00 . A A . 208 HIS HB2 1 1
6 22583 1 1 207 HIS HB3 H 18.955 -3.191 -15.548 1.00 . A A . 208 HIS HB3 1 1
6 22584 1 1 207 HIS HD1 H 16.139 -2.410 -16.470 1.00 . A A . 208 HIS HD1 1 1
6 22585 1 1 207 HIS HD2 H 17.006 -5.868 -14.336 1.00 . A A . 208 HIS HD2 1 1
6 22586 1 1 207 HIS HE1 H 14.265 -4.005 -16.985 1.00 . A A . 208 HIS HE1 1 1
6 22587 1 1 207 HIS HE2 H 14.768 -6.060 -15.617 1.00 . A A . 208 HIS HE2 1 1
6 22588 1 1 207 HIS N N 19.390 -2.753 -12.639 1.00 . A A . 208 HIS N 1 1
6 22589 1 1 207 HIS ND1 N 16.086 -3.315 -16.098 1.00 . A A . 208 HIS ND1 1 1
6 22590 1 1 207 HIS NE2 N 15.370 -5.289 -15.680 1.00 . A A . 208 HIS NE2 1 1
6 22591 1 1 207 HIS O O 20.795 -4.511 -14.684 1.00 . A A . 208 HIS O 1 1
6 22592 1 1 208 VAL C C 20.303 -7.917 -14.793 1.00 . A A . 209 VAL C 1 1
6 22593 1 1 208 VAL CA C 20.768 -7.069 -13.614 1.00 . A A . 209 VAL CA 1 1
6 22594 1 1 208 VAL CB C 20.985 -7.982 -12.394 1.00 . A A . 209 VAL CB 1 1
6 22595 1 1 208 VAL CG1 C 22.131 -8.951 -12.648 1.00 . A A . 209 VAL CG1 1 1
6 22596 1 1 208 VAL CG2 C 21.243 -7.153 -11.145 1.00 . A A . 209 VAL CG2 1 1
6 22597 1 1 208 VAL H H 19.076 -6.186 -12.698 1.00 . A A . 209 VAL H 1 1
6 22598 1 1 208 VAL HA H 21.711 -6.606 -13.866 1.00 . A A . 209 VAL HA 1 1
6 22599 1 1 208 VAL HB H 20.086 -8.560 -12.238 1.00 . A A . 209 VAL HB 1 1
6 22600 1 1 208 VAL HG11 H 22.737 -9.034 -11.758 1.00 . A A . 209 VAL HG11 1 1
6 22601 1 1 208 VAL HG12 H 22.737 -8.586 -13.463 1.00 . A A . 209 VAL HG12 1 1
6 22602 1 1 208 VAL HG13 H 21.731 -9.922 -12.903 1.00 . A A . 209 VAL HG13 1 1
6 22603 1 1 208 VAL HG21 H 20.442 -6.441 -11.014 1.00 . A A . 209 VAL HG21 1 1
6 22604 1 1 208 VAL HG22 H 22.180 -6.626 -11.251 1.00 . A A . 209 VAL HG22 1 1
6 22605 1 1 208 VAL HG23 H 21.292 -7.804 -10.284 1.00 . A A . 209 VAL HG23 1 1
6 22606 1 1 208 VAL N N 19.810 -6.008 -13.324 1.00 . A A . 209 VAL N 1 1
6 22607 1 1 208 VAL O O 19.129 -8.270 -14.891 1.00 . A A . 209 VAL O 1 1
6 22608 1 1 209 SER C C 20.700 -10.510 -16.479 1.00 . A A . 210 SER C 1 1
6 22609 1 1 209 SER CA C 20.919 -9.048 -16.859 1.00 . A A . 210 SER CA 1 1
6 22610 1 1 209 SER CB C 22.043 -8.942 -17.892 1.00 . A A . 210 SER CB 1 1
6 22611 1 1 209 SER H H 22.153 -7.928 -15.553 1.00 . A A . 210 SER H 1 1
6 22612 1 1 209 SER HA H 20.009 -8.662 -17.292 1.00 . A A . 210 SER HA 1 1
6 22613 1 1 209 SER HB2 H 22.970 -8.711 -17.390 1.00 . A A . 210 SER HB2 1 1
6 22614 1 1 209 SER HB3 H 22.140 -9.884 -18.413 1.00 . A A . 210 SER HB3 1 1
6 22615 1 1 209 SER HG H 21.392 -8.312 -19.629 1.00 . A A . 210 SER HG 1 1
6 22616 1 1 209 SER N N 21.233 -8.240 -15.686 1.00 . A A . 210 SER N 1 1
6 22617 1 1 209 SER O O 19.999 -11.243 -17.177 1.00 . A A . 210 SER O 1 1
6 22618 1 1 209 SER OG O 21.772 -7.923 -18.839 1.00 . A A . 210 SER OG 1 1
6 22619 1 1 210 LEU C C 21.734 -13.284 -15.924 1.00 . A A . 211 LEU C 1 1
6 22620 1 1 210 LEU CA C 21.173 -12.303 -14.900 1.00 . A A . 211 LEU CA 1 1
6 22621 1 1 210 LEU CB C 19.706 -12.632 -14.613 1.00 . A A . 211 LEU CB 1 1
6 22622 1 1 210 LEU CD1 C 17.578 -12.050 -13.423 1.00 . A A . 211 LEU CD1 1 1
6 22623 1 1 210 LEU CD2 C 19.698 -12.333 -12.125 1.00 . A A . 211 LEU CD2 1 1
6 22624 1 1 210 LEU CG C 19.088 -11.870 -13.440 1.00 . A A . 211 LEU CG 1 1
6 22625 1 1 210 LEU H H 21.851 -10.299 -14.856 1.00 . A A . 211 LEU H 1 1
6 22626 1 1 210 LEU HA H 21.738 -12.395 -13.984 1.00 . A A . 211 LEU HA 1 1
6 22627 1 1 210 LEU HB2 H 19.130 -12.414 -15.501 1.00 . A A . 211 LEU HB2 1 1
6 22628 1 1 210 LEU HB3 H 19.630 -13.689 -14.405 1.00 . A A . 211 LEU HB3 1 1
6 22629 1 1 210 LEU HD11 H 17.323 -12.988 -13.893 1.00 . A A . 211 LEU HD11 1 1
6 22630 1 1 210 LEU HD12 H 17.112 -11.238 -13.962 1.00 . A A . 211 LEU HD12 1 1
6 22631 1 1 210 LEU HD13 H 17.227 -12.053 -12.401 1.00 . A A . 211 LEU HD13 1 1
6 22632 1 1 210 LEU HD21 H 20.691 -12.718 -12.305 1.00 . A A . 211 LEU HD21 1 1
6 22633 1 1 210 LEU HD22 H 19.082 -13.108 -11.696 1.00 . A A . 211 LEU HD22 1 1
6 22634 1 1 210 LEU HD23 H 19.754 -11.498 -11.442 1.00 . A A . 211 LEU HD23 1 1
6 22635 1 1 210 LEU HG H 19.296 -10.815 -13.554 1.00 . A A . 211 LEU HG 1 1
6 22636 1 1 210 LEU N N 21.303 -10.928 -15.369 1.00 . A A . 211 LEU N 1 1
6 22637 1 1 210 LEU O O 21.004 -13.800 -16.770 1.00 . A A . 211 LEU O 1 1
6 22638 1 1 211 LYS C C 24.549 -15.467 -15.995 1.00 . A A . 212 LYS C 1 1
6 22639 1 1 211 LYS CA C 23.698 -14.457 -16.757 1.00 . A A . 212 LYS CA 1 1
6 22640 1 1 211 LYS CB C 24.566 -13.683 -17.751 1.00 . A A . 212 LYS CB 1 1
6 22641 1 1 211 LYS CD C 25.553 -15.096 -19.582 1.00 . A A . 212 LYS CD 1 1
6 22642 1 1 211 LYS CE C 26.088 -14.770 -20.967 1.00 . A A . 212 LYS CE 1 1
6 22643 1 1 211 LYS CG C 24.422 -14.160 -19.186 1.00 . A A . 212 LYS CG 1 1
6 22644 1 1 211 LYS H H 23.565 -13.095 -15.143 1.00 . A A . 212 LYS H 1 1
6 22645 1 1 211 LYS HA H 22.934 -14.989 -17.300 1.00 . A A . 212 LYS HA 1 1
6 22646 1 1 211 LYS HB2 H 24.292 -12.638 -17.712 1.00 . A A . 212 LYS HB2 1 1
6 22647 1 1 211 LYS HB3 H 25.603 -13.784 -17.463 1.00 . A A . 212 LYS HB3 1 1
6 22648 1 1 211 LYS HD2 H 26.355 -14.999 -18.865 1.00 . A A . 212 LYS HD2 1 1
6 22649 1 1 211 LYS HD3 H 25.185 -16.112 -19.577 1.00 . A A . 212 LYS HD3 1 1
6 22650 1 1 211 LYS HE2 H 26.588 -13.814 -20.931 1.00 . A A . 212 LYS HE2 1 1
6 22651 1 1 211 LYS HE3 H 26.794 -15.535 -21.255 1.00 . A A . 212 LYS HE3 1 1
6 22652 1 1 211 LYS HG2 H 23.483 -14.684 -19.288 1.00 . A A . 212 LYS HG2 1 1
6 22653 1 1 211 LYS HG3 H 24.429 -13.302 -19.843 1.00 . A A . 212 LYS HG3 1 1
6 22654 1 1 211 LYS HZ1 H 25.390 -14.439 -22.908 1.00 . A A . 212 LYS HZ1 1 1
6 22655 1 1 211 LYS HZ2 H 24.288 -14.006 -21.702 1.00 . A A . 212 LYS HZ2 1 1
6 22656 1 1 211 LYS HZ3 H 24.539 -15.637 -22.069 1.00 . A A . 212 LYS HZ3 1 1
6 22657 1 1 211 LYS N N 23.036 -13.538 -15.839 1.00 . A A . 212 LYS N 1 1
6 22658 1 1 211 LYS NZ N 25.001 -14.709 -21.983 1.00 . A A . 212 LYS NZ 1 1
6 22659 1 1 211 LYS O O 24.524 -16.663 -16.287 1.00 . A A . 212 LYS O 1 1
6 22660 1 1 212 MET C C 26.067 -15.450 -12.734 1.00 . A A . 213 MET C 1 1
6 22661 1 1 212 MET CA C 26.161 -15.829 -14.209 1.00 . A A . 213 MET CA 1 1
6 22662 1 1 212 MET CB C 27.611 -15.726 -14.689 1.00 . A A . 213 MET CB 1 1
6 22663 1 1 212 MET CE C 29.500 -17.618 -13.136 1.00 . A A . 213 MET CE 1 1
6 22664 1 1 212 MET CG C 28.094 -16.962 -15.430 1.00 . A A . 213 MET CG 1 1
6 22665 1 1 212 MET H H 25.274 -14.014 -14.838 1.00 . A A . 213 MET H 1 1
6 22666 1 1 212 MET HA H 25.823 -16.847 -14.329 1.00 . A A . 213 MET HA 1 1
6 22667 1 1 212 MET HB2 H 27.700 -14.878 -15.352 1.00 . A A . 213 MET HB2 1 1
6 22668 1 1 212 MET HB3 H 28.255 -15.571 -13.835 1.00 . A A . 213 MET HB3 1 1
6 22669 1 1 212 MET HE1 H 30.290 -17.093 -13.654 1.00 . A A . 213 MET HE1 1 1
6 22670 1 1 212 MET HE2 H 29.930 -18.391 -12.515 1.00 . A A . 213 MET HE2 1 1
6 22671 1 1 212 MET HE3 H 28.952 -16.923 -12.518 1.00 . A A . 213 MET HE3 1 1
6 22672 1 1 212 MET HG2 H 27.345 -17.245 -16.155 1.00 . A A . 213 MET HG2 1 1
6 22673 1 1 212 MET HG3 H 29.015 -16.721 -15.941 1.00 . A A . 213 MET HG3 1 1
6 22674 1 1 212 MET N N 25.300 -14.975 -15.019 1.00 . A A . 213 MET N 1 1
6 22675 1 1 212 MET O O 27.033 -15.587 -11.984 1.00 . A A . 213 MET O 1 1
6 22676 1 1 212 MET SD S 28.391 -18.358 -14.331 1.00 . A A . 213 MET SD 1 1
6 22677 1 1 213 ALA C C 24.252 -15.763 -10.085 1.00 . A A . 214 ALA C 1 1
6 22678 1 1 213 ALA CA C 24.675 -14.573 -10.940 1.00 . A A . 214 ALA CA 1 1
6 22679 1 1 213 ALA CB C 23.629 -13.471 -10.870 1.00 . A A . 214 ALA CB 1 1
6 22680 1 1 213 ALA H H 24.163 -14.887 -12.970 1.00 . A A . 214 ALA H 1 1
6 22681 1 1 213 ALA HA H 25.605 -14.180 -10.556 1.00 . A A . 214 ALA HA 1 1
6 22682 1 1 213 ALA HB1 H 22.659 -13.907 -10.684 1.00 . A A . 214 ALA HB1 1 1
6 22683 1 1 213 ALA HB2 H 23.610 -12.933 -11.806 1.00 . A A . 214 ALA HB2 1 1
6 22684 1 1 213 ALA HB3 H 23.877 -12.790 -10.069 1.00 . A A . 214 ALA HB3 1 1
6 22685 1 1 213 ALA N N 24.896 -14.973 -12.324 1.00 . A A . 214 ALA N 1 1
6 22686 1 1 213 ALA O O 23.743 -16.759 -10.598 1.00 . A A . 214 ALA O 1 1
6 22687 1 1 214 TYR C C 23.398 -16.163 -6.622 1.00 . A A . 215 TYR C 1 1
6 22688 1 1 214 TYR CA C 24.109 -16.721 -7.852 1.00 . A A . 215 TYR CA 1 1
6 22689 1 1 214 TYR CB C 25.358 -17.495 -7.428 1.00 . A A . 215 TYR CB 1 1
6 22690 1 1 214 TYR CD1 C 25.691 -19.350 -9.107 1.00 . A A . 215 TYR CD1 1 1
6 22691 1 1 214 TYR CD2 C 27.202 -17.507 -9.153 1.00 . A A . 215 TYR CD2 1 1
6 22692 1 1 214 TYR CE1 C 26.363 -19.934 -10.164 1.00 . A A . 215 TYR CE1 1 1
6 22693 1 1 214 TYR CE2 C 27.879 -18.084 -10.211 1.00 . A A . 215 TYR CE2 1 1
6 22694 1 1 214 TYR CG C 26.098 -18.130 -8.584 1.00 . A A . 215 TYR CG 1 1
6 22695 1 1 214 TYR CZ C 27.456 -19.296 -10.713 1.00 . A A . 215 TYR CZ 1 1
6 22696 1 1 214 TYR H H 24.877 -14.834 -8.427 1.00 . A A . 215 TYR H 1 1
6 22697 1 1 214 TYR HA H 23.438 -17.394 -8.365 1.00 . A A . 215 TYR HA 1 1
6 22698 1 1 214 TYR HB2 H 26.039 -16.821 -6.929 1.00 . A A . 215 TYR HB2 1 1
6 22699 1 1 214 TYR HB3 H 25.072 -18.281 -6.745 1.00 . A A . 215 TYR HB3 1 1
6 22700 1 1 214 TYR HD1 H 24.834 -19.847 -8.676 1.00 . A A . 215 TYR HD1 1 1
6 22701 1 1 214 TYR HD2 H 27.531 -16.558 -8.758 1.00 . A A . 215 TYR HD2 1 1
6 22702 1 1 214 TYR HE1 H 26.032 -20.883 -10.558 1.00 . A A . 215 TYR HE1 1 1
6 22703 1 1 214 TYR HE2 H 28.736 -17.585 -10.640 1.00 . A A . 215 TYR HE2 1 1
6 22704 1 1 214 TYR HH H 28.430 -20.749 -11.512 1.00 . A A . 215 TYR HH 1 1
6 22705 1 1 214 TYR N N 24.467 -15.653 -8.777 1.00 . A A . 215 TYR N 1 1
6 22706 1 1 214 TYR O O 23.354 -14.950 -6.414 1.00 . A A . 215 TYR O 1 1
6 22707 1 1 214 TYR OH O 28.128 -19.873 -11.766 1.00 . A A . 215 TYR OH 1 1
6 22708 1 1 215 VAL C C 22.789 -17.245 -3.356 1.00 . A A . 216 VAL C 1 1
6 22709 1 1 215 VAL CA C 22.131 -16.657 -4.600 1.00 . A A . 216 VAL CA 1 1
6 22710 1 1 215 VAL CB C 20.656 -17.099 -4.645 1.00 . A A . 216 VAL CB 1 1
6 22711 1 1 215 VAL CG1 C 19.921 -16.399 -5.778 1.00 . A A . 216 VAL CG1 1 1
6 22712 1 1 215 VAL CG2 C 20.553 -18.610 -4.787 1.00 . A A . 216 VAL CG2 1 1
6 22713 1 1 215 VAL H H 22.909 -18.010 -6.030 1.00 . A A . 216 VAL H 1 1
6 22714 1 1 215 VAL HA H 22.160 -15.579 -4.537 1.00 . A A . 216 VAL HA 1 1
6 22715 1 1 215 VAL HB H 20.188 -16.815 -3.713 1.00 . A A . 216 VAL HB 1 1
6 22716 1 1 215 VAL HG11 H 19.155 -17.053 -6.169 1.00 . A A . 216 VAL HG11 1 1
6 22717 1 1 215 VAL HG12 H 20.621 -16.153 -6.562 1.00 . A A . 216 VAL HG12 1 1
6 22718 1 1 215 VAL HG13 H 19.464 -15.493 -5.405 1.00 . A A . 216 VAL HG13 1 1
6 22719 1 1 215 VAL HG21 H 20.882 -19.081 -3.872 1.00 . A A . 216 VAL HG21 1 1
6 22720 1 1 215 VAL HG22 H 21.179 -18.938 -5.605 1.00 . A A . 216 VAL HG22 1 1
6 22721 1 1 215 VAL HG23 H 19.528 -18.886 -4.986 1.00 . A A . 216 VAL HG23 1 1
6 22722 1 1 215 VAL N N 22.842 -17.058 -5.810 1.00 . A A . 216 VAL N 1 1
6 22723 1 1 215 VAL O O 23.519 -18.234 -3.436 1.00 . A A . 216 VAL O 1 1
6 22724 1 1 216 SER C C 22.228 -16.677 0.235 1.00 . A A . 217 SER C 1 1
6 22725 1 1 216 SER CA C 23.097 -17.096 -0.946 1.00 . A A . 217 SER CA 1 1
6 22726 1 1 216 SER CB C 24.515 -16.547 -0.770 1.00 . A A . 217 SER CB 1 1
6 22727 1 1 216 SER H H 21.940 -15.847 -2.205 1.00 . A A . 217 SER H 1 1
6 22728 1 1 216 SER HA H 23.142 -18.174 -0.981 1.00 . A A . 217 SER HA 1 1
6 22729 1 1 216 SER HB2 H 24.563 -15.546 -1.171 1.00 . A A . 217 SER HB2 1 1
6 22730 1 1 216 SER HB3 H 24.762 -16.527 0.281 1.00 . A A . 217 SER HB3 1 1
6 22731 1 1 216 SER HG H 26.349 -17.050 -1.238 1.00 . A A . 217 SER HG 1 1
6 22732 1 1 216 SER N N 22.528 -16.631 -2.206 1.00 . A A . 217 SER N 1 1
6 22733 1 1 216 SER O O 21.530 -15.665 0.178 1.00 . A A . 217 SER O 1 1
6 22734 1 1 216 SER OG O 25.463 -17.354 -1.447 1.00 . A A . 217 SER OG 1 1
6 22735 1 1 217 ARG C C 22.413 -16.993 3.715 1.00 . A A . 218 ARG C 1 1
6 22736 1 1 217 ARG CA C 21.499 -17.175 2.506 1.00 . A A . 218 ARG CA 1 1
6 22737 1 1 217 ARG CB C 20.499 -18.302 2.773 1.00 . A A . 218 ARG CB 1 1
6 22738 1 1 217 ARG CD C 18.197 -18.808 1.895 1.00 . A A . 218 ARG CD 1 1
6 22739 1 1 217 ARG CG C 19.674 -18.683 1.554 1.00 . A A . 218 ARG CG 1 1
6 22740 1 1 217 ARG CZ C 17.874 -21.207 2.353 1.00 . A A . 218 ARG CZ 1 1
6 22741 1 1 217 ARG H H 22.856 -18.254 1.292 1.00 . A A . 218 ARG H 1 1
6 22742 1 1 217 ARG HA H 20.957 -16.256 2.338 1.00 . A A . 218 ARG HA 1 1
6 22743 1 1 217 ARG HB2 H 21.040 -19.176 3.103 1.00 . A A . 218 ARG HB2 1 1
6 22744 1 1 217 ARG HB3 H 19.825 -17.990 3.557 1.00 . A A . 218 ARG HB3 1 1
6 22745 1 1 217 ARG HD2 H 17.876 -17.903 2.389 1.00 . A A . 218 ARG HD2 1 1
6 22746 1 1 217 ARG HD3 H 17.638 -18.934 0.979 1.00 . A A . 218 ARG HD3 1 1
6 22747 1 1 217 ARG HE H 17.793 -19.760 3.725 1.00 . A A . 218 ARG HE 1 1
6 22748 1 1 217 ARG HG2 H 19.793 -17.921 0.798 1.00 . A A . 218 ARG HG2 1 1
6 22749 1 1 217 ARG HG3 H 20.028 -19.629 1.174 1.00 . A A . 218 ARG HG3 1 1
6 22750 1 1 217 ARG HH11 H 18.238 -20.765 0.414 1.00 . A A . 218 ARG HH11 1 1
6 22751 1 1 217 ARG HH12 H 18.011 -22.446 0.761 1.00 . A A . 218 ARG HH12 1 1
6 22752 1 1 217 ARG HH21 H 17.495 -21.971 4.185 1.00 . A A . 218 ARG HH21 1 1
6 22753 1 1 217 ARG HH22 H 17.590 -23.131 2.903 1.00 . A A . 218 ARG HH22 1 1
6 22754 1 1 217 ARG N N 22.279 -17.463 1.308 1.00 . A A . 218 ARG N 1 1
6 22755 1 1 217 ARG NE N 17.933 -19.946 2.773 1.00 . A A . 218 ARG NE 1 1
6 22756 1 1 217 ARG NH1 N 18.056 -21.496 1.071 1.00 . A A . 218 ARG NH1 1 1
6 22757 1 1 217 ARG NH2 N 17.633 -22.183 3.218 1.00 . A A . 218 ARG NH2 1 1
6 22758 1 1 217 ARG O O 23.446 -17.654 3.827 1.00 . A A . 218 ARG O 1 1
6 22759 1 1 218 ARG C C 21.925 -15.537 7.013 1.00 . A A . 219 ARG C 1 1
6 22760 1 1 218 ARG CA C 22.820 -15.829 5.812 1.00 . A A . 219 ARG CA 1 1
6 22761 1 1 218 ARG CB C 23.765 -14.650 5.571 1.00 . A A . 219 ARG CB 1 1
6 22762 1 1 218 ARG CD C 26.081 -15.628 5.535 1.00 . A A . 219 ARG CD 1 1
6 22763 1 1 218 ARG CG C 24.968 -15.001 4.710 1.00 . A A . 219 ARG CG 1 1
6 22764 1 1 218 ARG CZ C 26.729 -17.897 6.246 1.00 . A A . 219 ARG CZ 1 1
6 22765 1 1 218 ARG H H 21.197 -15.596 4.471 1.00 . A A . 219 ARG H 1 1
6 22766 1 1 218 ARG HA H 23.407 -16.710 6.022 1.00 . A A . 219 ARG HA 1 1
6 22767 1 1 218 ARG HB2 H 23.218 -13.859 5.081 1.00 . A A . 219 ARG HB2 1 1
6 22768 1 1 218 ARG HB3 H 24.125 -14.292 6.525 1.00 . A A . 219 ARG HB3 1 1
6 22769 1 1 218 ARG HD2 H 27.027 -15.220 5.210 1.00 . A A . 219 ARG HD2 1 1
6 22770 1 1 218 ARG HD3 H 25.923 -15.384 6.575 1.00 . A A . 219 ARG HD3 1 1
6 22771 1 1 218 ARG HE H 25.662 -17.470 4.614 1.00 . A A . 219 ARG HE 1 1
6 22772 1 1 218 ARG HG2 H 24.661 -15.701 3.947 1.00 . A A . 219 ARG HG2 1 1
6 22773 1 1 218 ARG HG3 H 25.341 -14.100 4.245 1.00 . A A . 219 ARG HG3 1 1
6 22774 1 1 218 ARG HH11 H 27.373 -16.420 7.469 1.00 . A A . 219 ARG HH11 1 1
6 22775 1 1 218 ARG HH12 H 27.815 -18.025 7.946 1.00 . A A . 219 ARG HH12 1 1
6 22776 1 1 218 ARG HH21 H 26.243 -19.581 5.240 1.00 . A A . 219 ARG HH21 1 1
6 22777 1 1 218 ARG HH22 H 27.175 -19.819 6.681 1.00 . A A . 219 ARG HH22 1 1
6 22778 1 1 218 ARG N N 22.029 -16.094 4.616 1.00 . A A . 219 ARG N 1 1
6 22779 1 1 218 ARG NE N 26.117 -17.082 5.390 1.00 . A A . 219 ARG NE 1 1
6 22780 1 1 218 ARG NH1 N 27.358 -17.406 7.306 1.00 . A A . 219 ARG NH1 1 1
6 22781 1 1 218 ARG NH2 N 26.714 -19.207 6.039 1.00 . A A . 219 ARG NH2 1 1
6 22782 1 1 218 ARG O O 20.715 -15.363 6.871 1.00 . A A . 219 ARG O 1 1
6 22783 1 1 219 CYS C C 22.734 -14.696 10.511 1.00 . A A . 220 CYS C 1 1
6 22784 1 1 219 CYS CA C 21.796 -15.206 9.424 1.00 . A A . 220 CYS CA 1 1
6 22785 1 1 219 CYS CB C 21.071 -16.462 9.910 1.00 . A A . 220 CYS CB 1 1
6 22786 1 1 219 CYS H H 23.499 -15.627 8.241 1.00 . A A . 220 CYS H 1 1
6 22787 1 1 219 CYS HA H 21.065 -14.441 9.208 1.00 . A A . 220 CYS HA 1 1
6 22788 1 1 219 CYS HB2 H 20.773 -16.320 10.937 1.00 . A A . 220 CYS HB2 1 1
6 22789 1 1 219 CYS HB3 H 20.191 -16.616 9.302 1.00 . A A . 220 CYS HB3 1 1
6 22790 1 1 219 CYS HG H 21.622 -18.645 10.348 1.00 . A A . 220 CYS HG 1 1
6 22791 1 1 219 CYS N N 22.531 -15.481 8.194 1.00 . A A . 220 CYS N 1 1
6 22792 1 1 219 CYS O O 23.529 -15.454 11.066 1.00 . A A . 220 CYS O 1 1
6 22793 1 1 219 CYS SG S 22.067 -17.970 9.832 1.00 . A A . 220 CYS SG 1 1
6 22794 1 1 220 THR C C 22.873 -12.826 13.214 1.00 . A A . 221 THR C 1 1
6 22795 1 1 220 THR CA C 23.495 -12.783 11.811 1.00 . A A . 221 THR CA 1 1
6 22796 1 1 220 THR CB C 23.829 -11.338 11.421 1.00 . A A . 221 THR CB 1 1
6 22797 1 1 220 THR CG2 C 22.675 -10.371 11.592 1.00 . A A . 221 THR CG2 1 1
6 22798 1 1 220 THR H H 21.998 -12.851 10.312 1.00 . A A . 221 THR H 1 1
6 22799 1 1 220 THR HA H 24.415 -13.347 11.838 1.00 . A A . 221 THR HA 1 1
6 22800 1 1 220 THR HB H 24.124 -11.319 10.381 1.00 . A A . 221 THR HB 1 1
6 22801 1 1 220 THR HG1 H 25.279 -10.072 11.775 1.00 . A A . 221 THR HG1 1 1
6 22802 1 1 220 THR HG21 H 22.021 -10.436 10.734 1.00 . A A . 221 THR HG21 1 1
6 22803 1 1 220 THR HG22 H 23.058 -9.365 11.676 1.00 . A A . 221 THR HG22 1 1
6 22804 1 1 220 THR HG23 H 22.122 -10.620 12.485 1.00 . A A . 221 THR HG23 1 1
6 22805 1 1 220 THR N N 22.644 -13.403 10.799 1.00 . A A . 221 THR N 1 1
6 22806 1 1 220 THR O O 23.596 -12.955 14.201 1.00 . A A . 221 THR O 1 1
6 22807 1 1 220 THR OG1 O 24.910 -10.850 12.195 1.00 . A A . 221 THR OG1 1 1
6 22808 1 1 221 PRO C C 20.451 -14.143 15.057 1.00 . A A . 222 PRO C 1 1
6 22809 1 1 221 PRO CA C 20.873 -12.732 14.637 1.00 . A A . 222 PRO CA 1 1
6 22810 1 1 221 PRO CB C 19.665 -11.824 14.404 1.00 . A A . 222 PRO CB 1 1
6 22811 1 1 221 PRO CD C 20.552 -12.545 12.257 1.00 . A A . 222 PRO CD 1 1
6 22812 1 1 221 PRO CG C 19.340 -11.957 12.946 1.00 . A A . 222 PRO CG 1 1
6 22813 1 1 221 PRO HA H 21.502 -12.305 15.405 1.00 . A A . 222 PRO HA 1 1
6 22814 1 1 221 PRO HB2 H 18.842 -12.150 15.024 1.00 . A A . 222 PRO HB2 1 1
6 22815 1 1 221 PRO HB3 H 19.926 -10.807 14.656 1.00 . A A . 222 PRO HB3 1 1
6 22816 1 1 221 PRO HD2 H 20.306 -13.498 11.814 1.00 . A A . 222 PRO HD2 1 1
6 22817 1 1 221 PRO HD3 H 20.918 -11.866 11.504 1.00 . A A . 222 PRO HD3 1 1
6 22818 1 1 221 PRO HG2 H 18.491 -12.611 12.821 1.00 . A A . 222 PRO HG2 1 1
6 22819 1 1 221 PRO HG3 H 19.117 -10.982 12.536 1.00 . A A . 222 PRO HG3 1 1
6 22820 1 1 221 PRO N N 21.533 -12.710 13.341 1.00 . A A . 222 PRO N 1 1
6 22821 1 1 221 PRO O O 21.236 -14.874 15.661 1.00 . A A . 222 PRO O 1 1
6 22822 1 1 222 THR C C 17.564 -16.245 14.166 1.00 . A A . 223 THR C 1 1
6 22823 1 1 222 THR CA C 18.711 -15.845 15.091 1.00 . A A . 223 THR CA 1 1
6 22824 1 1 222 THR CB C 18.244 -15.855 16.543 1.00 . A A . 223 THR CB 1 1
6 22825 1 1 222 THR CG2 C 17.707 -17.195 16.989 1.00 . A A . 223 THR CG2 1 1
6 22826 1 1 222 THR H H 18.628 -13.910 14.261 1.00 . A A . 223 THR H 1 1
6 22827 1 1 222 THR HA H 19.517 -16.552 14.971 1.00 . A A . 223 THR HA 1 1
6 22828 1 1 222 THR HB H 17.456 -15.125 16.658 1.00 . A A . 223 THR HB 1 1
6 22829 1 1 222 THR HG1 H 19.963 -16.205 17.414 1.00 . A A . 223 THR HG1 1 1
6 22830 1 1 222 THR HG21 H 16.639 -17.124 17.132 1.00 . A A . 223 THR HG21 1 1
6 22831 1 1 222 THR HG22 H 18.178 -17.481 17.918 1.00 . A A . 223 THR HG22 1 1
6 22832 1 1 222 THR HG23 H 17.920 -17.936 16.233 1.00 . A A . 223 THR HG23 1 1
6 22833 1 1 222 THR N N 19.215 -14.526 14.739 1.00 . A A . 223 THR N 1 1
6 22834 1 1 222 THR O O 16.669 -16.994 14.552 1.00 . A A . 223 THR O 1 1
6 22835 1 1 222 THR OG1 O 19.306 -15.506 17.413 1.00 . A A . 223 THR OG1 1 1
6 22836 1 1 223 ASP C C 16.575 -17.515 11.591 1.00 . A A . 224 ASP C 1 1
6 22837 1 1 223 ASP CA C 16.570 -16.031 11.958 1.00 . A A . 224 ASP CA 1 1
6 22838 1 1 223 ASP CB C 16.781 -15.184 10.702 1.00 . A A . 224 ASP CB 1 1
6 22839 1 1 223 ASP CG C 15.989 -13.891 10.737 1.00 . A A . 224 ASP CG 1 1
6 22840 1 1 223 ASP H H 18.345 -15.143 12.701 1.00 . A A . 224 ASP H 1 1
6 22841 1 1 223 ASP HA H 15.616 -15.779 12.393 1.00 . A A . 224 ASP HA 1 1
6 22842 1 1 223 ASP HB2 H 17.828 -14.940 10.610 1.00 . A A . 224 ASP HB2 1 1
6 22843 1 1 223 ASP HB3 H 16.470 -15.752 9.837 1.00 . A A . 224 ASP HB3 1 1
6 22844 1 1 223 ASP N N 17.603 -15.735 12.944 1.00 . A A . 224 ASP N 1 1
6 22845 1 1 223 ASP O O 17.506 -17.995 10.944 1.00 . A A . 224 ASP O 1 1
6 22846 1 1 223 ASP OD1 O 14.808 -13.930 11.141 1.00 . A A . 224 ASP OD1 1 1
6 22847 1 1 223 ASP OD2 O 16.550 -12.841 10.359 1.00 . A A . 224 ASP OD2 1 1
6 22848 1 1 224 PRO C C 15.349 -19.971 10.202 1.00 . A A . 225 PRO C 1 1
6 22849 1 1 224 PRO CA C 15.436 -19.699 11.701 1.00 . A A . 225 PRO CA 1 1
6 22850 1 1 224 PRO CB C 14.140 -20.135 12.401 1.00 . A A . 225 PRO CB 1 1
6 22851 1 1 224 PRO CD C 14.378 -17.787 12.772 1.00 . A A . 225 PRO CD 1 1
6 22852 1 1 224 PRO CG C 13.834 -19.049 13.376 1.00 . A A . 225 PRO CG 1 1
6 22853 1 1 224 PRO HA H 16.272 -20.244 12.114 1.00 . A A . 225 PRO HA 1 1
6 22854 1 1 224 PRO HB2 H 13.352 -20.242 11.672 1.00 . A A . 225 PRO HB2 1 1
6 22855 1 1 224 PRO HB3 H 14.302 -21.077 12.903 1.00 . A A . 225 PRO HB3 1 1
6 22856 1 1 224 PRO HD2 H 13.643 -17.327 12.127 1.00 . A A . 225 PRO HD2 1 1
6 22857 1 1 224 PRO HD3 H 14.689 -17.100 13.545 1.00 . A A . 225 PRO HD3 1 1
6 22858 1 1 224 PRO HG2 H 12.766 -18.968 13.512 1.00 . A A . 225 PRO HG2 1 1
6 22859 1 1 224 PRO HG3 H 14.321 -19.252 14.319 1.00 . A A . 225 PRO HG3 1 1
6 22860 1 1 224 PRO N N 15.535 -18.265 11.997 1.00 . A A . 225 PRO N 1 1
6 22861 1 1 224 PRO O O 16.261 -20.550 9.614 1.00 . A A . 225 PRO O 1 1
6 22862 1 1 225 GLU C C 14.358 -18.479 7.373 1.00 . A A . 226 GLU C 1 1
6 22863 1 1 225 GLU CA C 14.042 -19.750 8.163 1.00 . A A . 226 GLU CA 1 1
6 22864 1 1 225 GLU CB C 12.604 -20.200 7.887 1.00 . A A . 226 GLU CB 1 1
6 22865 1 1 225 GLU CD C 12.150 -22.682 7.760 1.00 . A A . 226 GLU CD 1 1
6 22866 1 1 225 GLU CG C 12.512 -21.425 6.993 1.00 . A A . 226 GLU CG 1 1
6 22867 1 1 225 GLU H H 13.555 -19.097 10.114 1.00 . A A . 226 GLU H 1 1
6 22868 1 1 225 GLU HA H 14.716 -20.529 7.845 1.00 . A A . 226 GLU HA 1 1
6 22869 1 1 225 GLU HB2 H 12.125 -20.429 8.827 1.00 . A A . 226 GLU HB2 1 1
6 22870 1 1 225 GLU HB3 H 12.071 -19.392 7.408 1.00 . A A . 226 GLU HB3 1 1
6 22871 1 1 225 GLU HG2 H 11.757 -21.251 6.241 1.00 . A A . 226 GLU HG2 1 1
6 22872 1 1 225 GLU HG3 H 13.468 -21.577 6.513 1.00 . A A . 226 GLU HG3 1 1
6 22873 1 1 225 GLU N N 14.246 -19.549 9.592 1.00 . A A . 226 GLU N 1 1
6 22874 1 1 225 GLU O O 15.158 -18.509 6.437 1.00 . A A . 226 GLU O 1 1
6 22875 1 1 225 GLU OE1 O 12.879 -23.024 8.716 1.00 . A A . 226 GLU OE1 1 1
6 22876 1 1 225 GLU OE2 O 11.138 -23.322 7.407 1.00 . A A . 226 GLU OE2 1 1
6 22877 1 1 226 PRO C C 15.429 -15.641 7.076 1.00 . A A . 227 PRO C 1 1
6 22878 1 1 226 PRO CA C 13.963 -16.063 7.047 1.00 . A A . 227 PRO CA 1 1
6 22879 1 1 226 PRO CB C 13.107 -15.064 7.835 1.00 . A A . 227 PRO CB 1 1
6 22880 1 1 226 PRO CD C 12.764 -17.204 8.836 1.00 . A A . 227 PRO CD 1 1
6 22881 1 1 226 PRO CG C 12.091 -15.896 8.536 1.00 . A A . 227 PRO CG 1 1
6 22882 1 1 226 PRO HA H 13.624 -16.102 6.022 1.00 . A A . 227 PRO HA 1 1
6 22883 1 1 226 PRO HB2 H 13.729 -14.529 8.536 1.00 . A A . 227 PRO HB2 1 1
6 22884 1 1 226 PRO HB3 H 12.644 -14.368 7.152 1.00 . A A . 227 PRO HB3 1 1
6 22885 1 1 226 PRO HD2 H 13.266 -17.159 9.791 1.00 . A A . 227 PRO HD2 1 1
6 22886 1 1 226 PRO HD3 H 12.047 -18.010 8.821 1.00 . A A . 227 PRO HD3 1 1
6 22887 1 1 226 PRO HG2 H 11.787 -15.411 9.452 1.00 . A A . 227 PRO HG2 1 1
6 22888 1 1 226 PRO HG3 H 11.237 -16.053 7.893 1.00 . A A . 227 PRO HG3 1 1
6 22889 1 1 226 PRO N N 13.736 -17.340 7.735 1.00 . A A . 227 PRO N 1 1
6 22890 1 1 226 PRO O O 15.841 -14.846 7.920 1.00 . A A . 227 PRO O 1 1
6 22891 1 1 227 ARG C C 17.879 -14.690 5.119 1.00 . A A . 228 ARG C 1 1
6 22892 1 1 227 ARG CA C 17.634 -15.858 6.071 1.00 . A A . 228 ARG CA 1 1
6 22893 1 1 227 ARG CB C 18.431 -17.080 5.612 1.00 . A A . 228 ARG CB 1 1
6 22894 1 1 227 ARG CD C 20.236 -18.579 6.511 1.00 . A A . 228 ARG CD 1 1
6 22895 1 1 227 ARG CG C 18.855 -17.992 6.751 1.00 . A A . 228 ARG CG 1 1
6 22896 1 1 227 ARG CZ C 21.241 -20.439 5.247 1.00 . A A . 228 ARG CZ 1 1
6 22897 1 1 227 ARG H H 15.830 -16.807 5.501 1.00 . A A . 228 ARG H 1 1
6 22898 1 1 227 ARG HA H 17.964 -15.575 7.059 1.00 . A A . 228 ARG HA 1 1
6 22899 1 1 227 ARG HB2 H 17.825 -17.654 4.926 1.00 . A A . 228 ARG HB2 1 1
6 22900 1 1 227 ARG HB3 H 19.319 -16.744 5.097 1.00 . A A . 228 ARG HB3 1 1
6 22901 1 1 227 ARG HD2 H 20.898 -17.788 6.188 1.00 . A A . 228 ARG HD2 1 1
6 22902 1 1 227 ARG HD3 H 20.601 -18.998 7.437 1.00 . A A . 228 ARG HD3 1 1
6 22903 1 1 227 ARG HE H 19.399 -19.725 4.960 1.00 . A A . 228 ARG HE 1 1
6 22904 1 1 227 ARG HG2 H 18.871 -17.422 7.668 1.00 . A A . 228 ARG HG2 1 1
6 22905 1 1 227 ARG HG3 H 18.141 -18.798 6.838 1.00 . A A . 228 ARG HG3 1 1
6 22906 1 1 227 ARG HH11 H 22.446 -19.638 6.660 1.00 . A A . 228 ARG HH11 1 1
6 22907 1 1 227 ARG HH12 H 23.131 -20.948 5.758 1.00 . A A . 228 ARG HH12 1 1
6 22908 1 1 227 ARG HH21 H 20.297 -21.449 3.773 1.00 . A A . 228 ARG HH21 1 1
6 22909 1 1 227 ARG HH22 H 21.910 -21.976 4.118 1.00 . A A . 228 ARG HH22 1 1
6 22910 1 1 227 ARG N N 16.215 -16.179 6.148 1.00 . A A . 228 ARG N 1 1
6 22911 1 1 227 ARG NE N 20.217 -19.625 5.491 1.00 . A A . 228 ARG NE 1 1
6 22912 1 1 227 ARG NH1 N 22.364 -20.333 5.946 1.00 . A A . 228 ARG NH1 1 1
6 22913 1 1 227 ARG NH2 N 21.141 -21.364 4.302 1.00 . A A . 228 ARG NH2 1 1
6 22914 1 1 227 ARG O O 17.081 -14.433 4.218 1.00 . A A . 228 ARG O 1 1
6 22915 1 1 228 TYR C C 19.733 -13.312 3.086 1.00 . A A . 229 TYR C 1 1
6 22916 1 1 228 TYR CA C 19.343 -12.852 4.485 1.00 . A A . 229 TYR CA 1 1
6 22917 1 1 228 TYR CB C 20.495 -12.066 5.113 1.00 . A A . 229 TYR CB 1 1
6 22918 1 1 228 TYR CD1 C 20.253 -12.158 7.624 1.00 . A A . 229 TYR CD1 1 1
6 22919 1 1 228 TYR CD2 C 19.720 -10.115 6.518 1.00 . A A . 229 TYR CD2 1 1
6 22920 1 1 228 TYR CE1 C 19.938 -11.585 8.842 1.00 . A A . 229 TYR CE1 1 1
6 22921 1 1 228 TYR CE2 C 19.405 -9.535 7.733 1.00 . A A . 229 TYR CE2 1 1
6 22922 1 1 228 TYR CG C 20.149 -11.434 6.443 1.00 . A A . 229 TYR CG 1 1
6 22923 1 1 228 TYR CZ C 19.515 -10.274 8.891 1.00 . A A . 229 TYR CZ 1 1
6 22924 1 1 228 TYR H H 19.585 -14.245 6.058 1.00 . A A . 229 TYR H 1 1
6 22925 1 1 228 TYR HA H 18.477 -12.210 4.414 1.00 . A A . 229 TYR HA 1 1
6 22926 1 1 228 TYR HB2 H 21.330 -12.732 5.271 1.00 . A A . 229 TYR HB2 1 1
6 22927 1 1 228 TYR HB3 H 20.793 -11.277 4.438 1.00 . A A . 229 TYR HB3 1 1
6 22928 1 1 228 TYR HD1 H 20.585 -13.185 7.583 1.00 . A A . 229 TYR HD1 1 1
6 22929 1 1 228 TYR HD2 H 19.634 -9.538 5.609 1.00 . A A . 229 TYR HD2 1 1
6 22930 1 1 228 TYR HE1 H 20.025 -12.165 9.749 1.00 . A A . 229 TYR HE1 1 1
6 22931 1 1 228 TYR HE2 H 19.073 -8.508 7.770 1.00 . A A . 229 TYR HE2 1 1
6 22932 1 1 228 TYR HH H 19.904 -9.101 10.365 1.00 . A A . 229 TYR HH 1 1
6 22933 1 1 228 TYR N N 18.989 -13.990 5.325 1.00 . A A . 229 TYR N 1 1
6 22934 1 1 228 TYR O O 20.639 -14.129 2.921 1.00 . A A . 229 TYR O 1 1
6 22935 1 1 228 TYR OH O 19.201 -9.701 10.102 1.00 . A A . 229 TYR OH 1 1
6 22936 1 1 229 LEU C C 20.469 -12.321 0.134 1.00 . A A . 230 LEU C 1 1
6 22937 1 1 229 LEU CA C 19.315 -13.145 0.695 1.00 . A A . 230 LEU CA 1 1
6 22938 1 1 229 LEU CB C 18.064 -12.942 -0.160 1.00 . A A . 230 LEU CB 1 1
6 22939 1 1 229 LEU CD1 C 15.633 -13.421 -0.540 1.00 . A A . 230 LEU CD1 1 1
6 22940 1 1 229 LEU CD2 C 17.242 -15.308 -0.215 1.00 . A A . 230 LEU CD2 1 1
6 22941 1 1 229 LEU CG C 16.899 -13.876 0.168 1.00 . A A . 230 LEU CG 1 1
6 22942 1 1 229 LEU H H 18.331 -12.141 2.277 1.00 . A A . 230 LEU H 1 1
6 22943 1 1 229 LEU HA H 19.590 -14.188 0.672 1.00 . A A . 230 LEU HA 1 1
6 22944 1 1 229 LEU HB2 H 17.728 -11.923 -0.034 1.00 . A A . 230 LEU HB2 1 1
6 22945 1 1 229 LEU HB3 H 18.333 -13.089 -1.196 1.00 . A A . 230 LEU HB3 1 1
6 22946 1 1 229 LEU HD11 H 15.509 -13.984 -1.454 1.00 . A A . 230 LEU HD11 1 1
6 22947 1 1 229 LEU HD12 H 15.710 -12.369 -0.773 1.00 . A A . 230 LEU HD12 1 1
6 22948 1 1 229 LEU HD13 H 14.780 -13.587 0.102 1.00 . A A . 230 LEU HD13 1 1
6 22949 1 1 229 LEU HD21 H 17.347 -15.378 -1.288 1.00 . A A . 230 LEU HD21 1 1
6 22950 1 1 229 LEU HD22 H 16.452 -15.968 0.113 1.00 . A A . 230 LEU HD22 1 1
6 22951 1 1 229 LEU HD23 H 18.170 -15.595 0.257 1.00 . A A . 230 LEU HD23 1 1
6 22952 1 1 229 LEU HG H 16.714 -13.850 1.233 1.00 . A A . 230 LEU HG 1 1
6 22953 1 1 229 LEU N N 19.042 -12.785 2.081 1.00 . A A . 230 LEU N 1 1
6 22954 1 1 229 LEU O O 20.512 -11.101 0.297 1.00 . A A . 230 LEU O 1 1
6 22955 1 1 230 GLU C C 22.722 -12.726 -2.581 1.00 . A A . 231 GLU C 1 1
6 22956 1 1 230 GLU CA C 22.557 -12.329 -1.118 1.00 . A A . 231 GLU CA 1 1
6 22957 1 1 230 GLU CB C 23.826 -12.675 -0.337 1.00 . A A . 231 GLU CB 1 1
6 22958 1 1 230 GLU CD C 25.231 -11.347 1.293 1.00 . A A . 231 GLU CD 1 1
6 22959 1 1 230 GLU CG C 23.896 -12.019 1.033 1.00 . A A . 231 GLU CG 1 1
6 22960 1 1 230 GLU H H 21.310 -13.968 -0.626 1.00 . A A . 231 GLU H 1 1
6 22961 1 1 230 GLU HA H 22.389 -11.264 -1.062 1.00 . A A . 231 GLU HA 1 1
6 22962 1 1 230 GLU HB2 H 23.873 -13.745 -0.203 1.00 . A A . 231 GLU HB2 1 1
6 22963 1 1 230 GLU HB3 H 24.685 -12.355 -0.910 1.00 . A A . 231 GLU HB3 1 1
6 22964 1 1 230 GLU HG2 H 23.118 -11.274 1.101 1.00 . A A . 231 GLU HG2 1 1
6 22965 1 1 230 GLU HG3 H 23.737 -12.774 1.788 1.00 . A A . 231 GLU HG3 1 1
6 22966 1 1 230 GLU N N 21.402 -12.996 -0.529 1.00 . A A . 231 GLU N 1 1
6 22967 1 1 230 GLU O O 22.711 -13.910 -2.917 1.00 . A A . 231 GLU O 1 1
6 22968 1 1 230 GLU OE1 O 26.261 -11.874 0.825 1.00 . A A . 231 GLU OE1 1 1
6 22969 1 1 230 GLU OE2 O 25.245 -10.294 1.965 1.00 . A A . 231 GLU OE2 1 1
6 22970 1 1 231 ILE C C 24.402 -11.501 -5.354 1.00 . A A . 232 ILE C 1 1
6 22971 1 1 231 ILE CA C 23.038 -11.978 -4.874 1.00 . A A . 232 ILE CA 1 1
6 22972 1 1 231 ILE CB C 21.939 -11.276 -5.696 1.00 . A A . 232 ILE CB 1 1
6 22973 1 1 231 ILE CD1 C 19.580 -10.502 -5.134 1.00 . A A . 232 ILE CD1 1 1
6 22974 1 1 231 ILE CG1 C 20.553 -11.660 -5.172 1.00 . A A . 232 ILE CG1 1 1
6 22975 1 1 231 ILE CG2 C 22.069 -11.628 -7.171 1.00 . A A . 232 ILE CG2 1 1
6 22976 1 1 231 ILE H H 22.872 -10.805 -3.121 1.00 . A A . 232 ILE H 1 1
6 22977 1 1 231 ILE HA H 22.959 -13.043 -5.040 1.00 . A A . 232 ILE HA 1 1
6 22978 1 1 231 ILE HB H 22.071 -10.209 -5.594 1.00 . A A . 232 ILE HB 1 1
6 22979 1 1 231 ILE HD11 H 19.385 -10.162 -6.141 1.00 . A A . 232 ILE HD11 1 1
6 22980 1 1 231 ILE HD12 H 20.005 -9.693 -4.558 1.00 . A A . 232 ILE HD12 1 1
6 22981 1 1 231 ILE HD13 H 18.656 -10.823 -4.677 1.00 . A A . 232 ILE HD13 1 1
6 22982 1 1 231 ILE HG12 H 20.133 -12.425 -5.810 1.00 . A A . 232 ILE HG12 1 1
6 22983 1 1 231 ILE HG13 H 20.650 -12.046 -4.165 1.00 . A A . 232 ILE HG13 1 1
6 22984 1 1 231 ILE HG21 H 22.638 -10.862 -7.675 1.00 . A A . 232 ILE HG21 1 1
6 22985 1 1 231 ILE HG22 H 21.087 -11.697 -7.614 1.00 . A A . 232 ILE HG22 1 1
6 22986 1 1 231 ILE HG23 H 22.576 -12.577 -7.271 1.00 . A A . 232 ILE HG23 1 1
6 22987 1 1 231 ILE N N 22.872 -11.730 -3.448 1.00 . A A . 232 ILE N 1 1
6 22988 1 1 231 ILE O O 24.857 -10.420 -4.982 1.00 . A A . 232 ILE O 1 1
6 22989 1 1 232 CYS C C 26.413 -12.204 -8.221 1.00 . A A . 233 CYS C 1 1
6 22990 1 1 232 CYS CA C 26.364 -11.974 -6.714 1.00 . A A . 233 CYS CA 1 1
6 22991 1 1 232 CYS CB C 27.449 -12.804 -6.024 1.00 . A A . 233 CYS CB 1 1
6 22992 1 1 232 CYS H H 24.636 -13.163 -6.440 1.00 . A A . 233 CYS H 1 1
6 22993 1 1 232 CYS HA H 26.543 -10.928 -6.515 1.00 . A A . 233 CYS HA 1 1
6 22994 1 1 232 CYS HB2 H 28.370 -12.711 -6.580 1.00 . A A . 233 CYS HB2 1 1
6 22995 1 1 232 CYS HB3 H 27.599 -12.425 -5.024 1.00 . A A . 233 CYS HB3 1 1
6 22996 1 1 232 CYS HG H 26.709 -14.727 -5.018 1.00 . A A . 233 CYS HG 1 1
6 22997 1 1 232 CYS N N 25.051 -12.313 -6.182 1.00 . A A . 233 CYS N 1 1
6 22998 1 1 232 CYS O O 26.475 -13.343 -8.683 1.00 . A A . 233 CYS O 1 1
6 22999 1 1 232 CYS SG S 27.061 -14.565 -5.896 1.00 . A A . 233 CYS SG 1 1
6 23000 1 1 233 ALA C C 27.830 -11.496 -10.931 1.00 . A A . 234 ALA C 1 1
6 23001 1 1 233 ALA CA C 26.420 -11.198 -10.437 1.00 . A A . 234 ALA CA 1 1
6 23002 1 1 233 ALA CB C 25.906 -9.908 -11.051 1.00 . A A . 234 ALA CB 1 1
6 23003 1 1 233 ALA H H 26.331 -10.233 -8.554 1.00 . A A . 234 ALA H 1 1
6 23004 1 1 233 ALA HA H 25.765 -12.001 -10.743 1.00 . A A . 234 ALA HA 1 1
6 23005 1 1 233 ALA HB1 H 26.473 -9.075 -10.663 1.00 . A A . 234 ALA HB1 1 1
6 23006 1 1 233 ALA HB2 H 24.863 -9.782 -10.801 1.00 . A A . 234 ALA HB2 1 1
6 23007 1 1 233 ALA HB3 H 26.017 -9.952 -12.123 1.00 . A A . 234 ALA HB3 1 1
6 23008 1 1 233 ALA N N 26.381 -11.114 -8.983 1.00 . A A . 234 ALA N 1 1
6 23009 1 1 233 ALA O O 28.762 -10.734 -10.676 1.00 . A A . 234 ALA O 1 1
6 23010 1 1 234 ALA C C 30.351 -12.986 -11.074 1.00 . A A . 235 ALA C 1 1
6 23011 1 1 234 ALA CA C 29.278 -13.030 -12.155 1.00 . A A . 235 ALA CA 1 1
6 23012 1 1 234 ALA CB C 29.675 -12.164 -13.341 1.00 . A A . 235 ALA CB 1 1
6 23013 1 1 234 ALA H H 27.198 -13.185 -11.793 1.00 . A A . 235 ALA H 1 1
6 23014 1 1 234 ALA HA H 29.181 -14.047 -12.499 1.00 . A A . 235 ALA HA 1 1
6 23015 1 1 234 ALA HB1 H 30.279 -12.744 -14.023 1.00 . A A . 235 ALA HB1 1 1
6 23016 1 1 234 ALA HB2 H 30.244 -11.314 -12.991 1.00 . A A . 235 ALA HB2 1 1
6 23017 1 1 234 ALA HB3 H 28.787 -11.818 -13.848 1.00 . A A . 235 ALA HB3 1 1
6 23018 1 1 234 ALA N N 27.980 -12.617 -11.630 1.00 . A A . 235 ALA N 1 1
6 23019 1 1 234 ALA O O 31.541 -12.859 -11.365 1.00 . A A . 235 ALA O 1 1
6 23020 1 1 235 ASP C C 31.835 -11.942 -8.785 1.00 . A A . 236 ASP C 1 1
6 23021 1 1 235 ASP CA C 30.824 -13.081 -8.682 1.00 . A A . 236 ASP CA 1 1
6 23022 1 1 235 ASP CB C 31.556 -14.420 -8.570 1.00 . A A . 236 ASP CB 1 1
6 23023 1 1 235 ASP CG C 31.652 -14.908 -7.138 1.00 . A A . 236 ASP CG 1 1
6 23024 1 1 235 ASP H H 28.956 -13.203 -9.668 1.00 . A A . 236 ASP H 1 1
6 23025 1 1 235 ASP HA H 30.230 -12.935 -7.793 1.00 . A A . 236 ASP HA 1 1
6 23026 1 1 235 ASP HB2 H 31.025 -15.162 -9.148 1.00 . A A . 236 ASP HB2 1 1
6 23027 1 1 235 ASP HB3 H 32.556 -14.312 -8.963 1.00 . A A . 236 ASP HB3 1 1
6 23028 1 1 235 ASP N N 29.916 -13.098 -9.825 1.00 . A A . 236 ASP N 1 1
6 23029 1 1 235 ASP O O 33.013 -12.118 -8.471 1.00 . A A . 236 ASP O 1 1
6 23030 1 1 235 ASP OD1 O 30.622 -15.356 -6.592 1.00 . A A . 236 ASP OD1 1 1
6 23031 1 1 235 ASP OD2 O 32.759 -14.843 -6.562 1.00 . A A . 236 ASP OD2 1 1
6 23032 1 1 236 GLY C C 31.614 -8.441 -10.019 1.00 . A A . 237 GLY C 1 1
6 23033 1 1 236 GLY CA C 32.263 -9.636 -9.349 1.00 . A A . 237 GLY CA 1 1
6 23034 1 1 236 GLY H H 30.424 -10.689 -9.458 1.00 . A A . 237 GLY H 1 1
6 23035 1 1 236 GLY HA2 H 32.594 -9.344 -8.364 1.00 . A A . 237 GLY HA2 1 1
6 23036 1 1 236 GLY HA3 H 33.125 -9.934 -9.928 1.00 . A A . 237 GLY HA3 1 1
6 23037 1 1 236 GLY N N 31.373 -10.776 -9.223 1.00 . A A . 237 GLY N 1 1
6 23038 1 1 236 GLY O O 31.740 -7.313 -9.541 1.00 . A A . 237 GLY O 1 1
6 23039 1 1 237 GLN C C 29.268 -6.861 -10.990 1.00 . A A . 238 GLN C 1 1
6 23040 1 1 237 GLN CA C 30.275 -7.601 -11.869 1.00 . A A . 238 GLN CA 1 1
6 23041 1 1 237 GLN CB C 29.587 -8.147 -13.125 1.00 . A A . 238 GLN CB 1 1
6 23042 1 1 237 GLN CD C 27.287 -8.821 -13.918 1.00 . A A . 238 GLN CD 1 1
6 23043 1 1 237 GLN CG C 28.345 -8.979 -12.844 1.00 . A A . 238 GLN CG 1 1
6 23044 1 1 237 GLN H H 30.870 -9.597 -11.472 1.00 . A A . 238 GLN H 1 1
6 23045 1 1 237 GLN HA H 31.041 -6.903 -12.170 1.00 . A A . 238 GLN HA 1 1
6 23046 1 1 237 GLN HB2 H 29.300 -7.316 -13.752 1.00 . A A . 238 GLN HB2 1 1
6 23047 1 1 237 GLN HB3 H 30.292 -8.763 -13.665 1.00 . A A . 238 GLN HB3 1 1
6 23048 1 1 237 GLN HE21 H 27.024 -10.794 -13.980 1.00 . A A . 238 GLN HE21 1 1
6 23049 1 1 237 GLN HE22 H 26.034 -9.864 -15.061 1.00 . A A . 238 GLN HE22 1 1
6 23050 1 1 237 GLN HG2 H 28.629 -10.019 -12.792 1.00 . A A . 238 GLN HG2 1 1
6 23051 1 1 237 GLN HG3 H 27.927 -8.673 -11.899 1.00 . A A . 238 GLN HG3 1 1
6 23052 1 1 237 GLN N N 30.930 -8.679 -11.133 1.00 . A A . 238 GLN N 1 1
6 23053 1 1 237 GLN NE2 N 26.725 -9.939 -14.365 1.00 . A A . 238 GLN NE2 1 1
6 23054 1 1 237 GLN O O 28.998 -5.679 -11.203 1.00 . A A . 238 GLN O 1 1
6 23055 1 1 237 GLN OE1 O 26.975 -7.707 -14.339 1.00 . A A . 238 GLN OE1 1 1
6 23056 1 1 238 ASP C C 27.533 -7.829 -7.859 1.00 . A A . 239 ASP C 1 1
6 23057 1 1 238 ASP CA C 27.740 -6.960 -9.098 1.00 . A A . 239 ASP CA 1 1
6 23058 1 1 238 ASP CB C 26.407 -6.744 -9.818 1.00 . A A . 239 ASP CB 1 1
6 23059 1 1 238 ASP CG C 25.975 -5.290 -9.812 1.00 . A A . 239 ASP CG 1 1
6 23060 1 1 238 ASP H H 28.968 -8.499 -9.880 1.00 . A A . 239 ASP H 1 1
6 23061 1 1 238 ASP HA H 28.128 -6.002 -8.785 1.00 . A A . 239 ASP HA 1 1
6 23062 1 1 238 ASP HB2 H 26.503 -7.066 -10.845 1.00 . A A . 239 ASP HB2 1 1
6 23063 1 1 238 ASP HB3 H 25.641 -7.331 -9.333 1.00 . A A . 239 ASP HB3 1 1
6 23064 1 1 238 ASP N N 28.714 -7.561 -10.003 1.00 . A A . 239 ASP N 1 1
6 23065 1 1 238 ASP O O 27.983 -8.973 -7.807 1.00 . A A . 239 ASP O 1 1
6 23066 1 1 238 ASP OD1 O 25.518 -4.811 -8.753 1.00 . A A . 239 ASP OD1 1 1
6 23067 1 1 238 ASP OD2 O 26.094 -4.631 -10.866 1.00 . A A . 239 ASP OD2 1 1
6 23068 1 1 239 ALA C C 25.573 -7.220 -4.770 1.00 . A A . 240 ALA C 1 1
6 23069 1 1 239 ALA CA C 26.574 -7.988 -5.625 1.00 . A A . 240 ALA CA 1 1
6 23070 1 1 239 ALA CB C 27.865 -8.220 -4.854 1.00 . A A . 240 ALA CB 1 1
6 23071 1 1 239 ALA H H 26.511 -6.359 -6.968 1.00 . A A . 240 ALA H 1 1
6 23072 1 1 239 ALA HA H 26.155 -8.949 -5.880 1.00 . A A . 240 ALA HA 1 1
6 23073 1 1 239 ALA HB1 H 28.122 -7.326 -4.305 1.00 . A A . 240 ALA HB1 1 1
6 23074 1 1 239 ALA HB2 H 28.659 -8.460 -5.544 1.00 . A A . 240 ALA HB2 1 1
6 23075 1 1 239 ALA HB3 H 27.729 -9.040 -4.163 1.00 . A A . 240 ALA HB3 1 1
6 23076 1 1 239 ALA N N 26.847 -7.274 -6.865 1.00 . A A . 240 ALA N 1 1
6 23077 1 1 239 ALA O O 25.936 -6.266 -4.079 1.00 . A A . 240 ALA O 1 1
6 23078 1 1 240 VAL C C 22.692 -7.906 -2.988 1.00 . A A . 241 VAL C 1 1
6 23079 1 1 240 VAL CA C 23.259 -6.979 -4.058 1.00 . A A . 241 VAL CA 1 1
6 23080 1 1 240 VAL CB C 22.106 -6.494 -4.965 1.00 . A A . 241 VAL CB 1 1
6 23081 1 1 240 VAL CG1 C 22.265 -5.016 -5.288 1.00 . A A . 241 VAL CG1 1 1
6 23082 1 1 240 VAL CG2 C 22.027 -7.317 -6.245 1.00 . A A . 241 VAL CG2 1 1
6 23083 1 1 240 VAL H H 24.083 -8.396 -5.395 1.00 . A A . 241 VAL H 1 1
6 23084 1 1 240 VAL HA H 23.692 -6.115 -3.575 1.00 . A A . 241 VAL HA 1 1
6 23085 1 1 240 VAL HB H 21.180 -6.620 -4.427 1.00 . A A . 241 VAL HB 1 1
6 23086 1 1 240 VAL HG11 H 21.753 -4.427 -4.542 1.00 . A A . 241 VAL HG11 1 1
6 23087 1 1 240 VAL HG12 H 21.842 -4.813 -6.261 1.00 . A A . 241 VAL HG12 1 1
6 23088 1 1 240 VAL HG13 H 23.314 -4.760 -5.291 1.00 . A A . 241 VAL HG13 1 1
6 23089 1 1 240 VAL HG21 H 22.996 -7.342 -6.720 1.00 . A A . 241 VAL HG21 1 1
6 23090 1 1 240 VAL HG22 H 21.308 -6.871 -6.916 1.00 . A A . 241 VAL HG22 1 1
6 23091 1 1 240 VAL HG23 H 21.717 -8.324 -6.005 1.00 . A A . 241 VAL HG23 1 1
6 23092 1 1 240 VAL N N 24.312 -7.635 -4.824 1.00 . A A . 241 VAL N 1 1
6 23093 1 1 240 VAL O O 22.411 -9.075 -3.247 1.00 . A A . 241 VAL O 1 1
6 23094 1 1 241 PHE C C 20.610 -7.610 -0.265 1.00 . A A . 242 PHE C 1 1
6 23095 1 1 241 PHE CA C 21.986 -8.138 -0.666 1.00 . A A . 242 PHE CA 1 1
6 23096 1 1 241 PHE CB C 22.961 -8.087 0.523 1.00 . A A . 242 PHE CB 1 1
6 23097 1 1 241 PHE CD1 C 21.862 -6.565 2.191 1.00 . A A . 242 PHE CD1 1 1
6 23098 1 1 241 PHE CD2 C 22.138 -8.862 2.768 1.00 . A A . 242 PHE CD2 1 1
6 23099 1 1 241 PHE CE1 C 21.258 -6.327 3.411 1.00 . A A . 242 PHE CE1 1 1
6 23100 1 1 241 PHE CE2 C 21.536 -8.630 3.990 1.00 . A A . 242 PHE CE2 1 1
6 23101 1 1 241 PHE CG C 22.308 -7.833 1.855 1.00 . A A . 242 PHE CG 1 1
6 23102 1 1 241 PHE CZ C 21.095 -7.361 4.310 1.00 . A A . 242 PHE CZ 1 1
6 23103 1 1 241 PHE H H 22.765 -6.430 -1.641 1.00 . A A . 242 PHE H 1 1
6 23104 1 1 241 PHE HA H 21.883 -9.164 -0.992 1.00 . A A . 242 PHE HA 1 1
6 23105 1 1 241 PHE HB2 H 23.483 -9.030 0.589 1.00 . A A . 242 PHE HB2 1 1
6 23106 1 1 241 PHE HB3 H 23.681 -7.300 0.350 1.00 . A A . 242 PHE HB3 1 1
6 23107 1 1 241 PHE HD1 H 21.989 -5.755 1.488 1.00 . A A . 242 PHE HD1 1 1
6 23108 1 1 241 PHE HD2 H 22.482 -9.854 2.518 1.00 . A A . 242 PHE HD2 1 1
6 23109 1 1 241 PHE HE1 H 20.915 -5.334 3.660 1.00 . A A . 242 PHE HE1 1 1
6 23110 1 1 241 PHE HE2 H 21.409 -9.439 4.693 1.00 . A A . 242 PHE HE2 1 1
6 23111 1 1 241 PHE HZ H 20.622 -7.178 5.263 1.00 . A A . 242 PHE HZ 1 1
6 23112 1 1 241 PHE N N 22.524 -7.369 -1.783 1.00 . A A . 242 PHE N 1 1
6 23113 1 1 241 PHE O O 20.406 -6.400 -0.163 1.00 . A A . 242 PHE O 1 1
6 23114 1 1 242 LEU C C 17.759 -9.098 1.404 1.00 . A A . 243 LEU C 1 1
6 23115 1 1 242 LEU CA C 18.318 -8.140 0.356 1.00 . A A . 243 LEU CA 1 1
6 23116 1 1 242 LEU CB C 17.393 -8.115 -0.866 1.00 . A A . 243 LEU CB 1 1
6 23117 1 1 242 LEU CD1 C 17.252 -5.607 -0.743 1.00 . A A . 243 LEU CD1 1 1
6 23118 1 1 242 LEU CD2 C 18.656 -6.697 -2.507 1.00 . A A . 243 LEU CD2 1 1
6 23119 1 1 242 LEU CG C 17.392 -6.809 -1.666 1.00 . A A . 243 LEU CG 1 1
6 23120 1 1 242 LEU H H 19.890 -9.472 -0.131 1.00 . A A . 243 LEU H 1 1
6 23121 1 1 242 LEU HA H 18.365 -7.150 0.783 1.00 . A A . 243 LEU HA 1 1
6 23122 1 1 242 LEU HB2 H 17.689 -8.916 -1.528 1.00 . A A . 243 LEU HB2 1 1
6 23123 1 1 242 LEU HB3 H 16.385 -8.304 -0.529 1.00 . A A . 243 LEU HB3 1 1
6 23124 1 1 242 LEU HD11 H 16.608 -5.863 0.086 1.00 . A A . 243 LEU HD11 1 1
6 23125 1 1 242 LEU HD12 H 16.823 -4.781 -1.290 1.00 . A A . 243 LEU HD12 1 1
6 23126 1 1 242 LEU HD13 H 18.225 -5.325 -0.369 1.00 . A A . 243 LEU HD13 1 1
6 23127 1 1 242 LEU HD21 H 19.329 -5.987 -2.053 1.00 . A A . 243 LEU HD21 1 1
6 23128 1 1 242 LEU HD22 H 18.397 -6.362 -3.501 1.00 . A A . 243 LEU HD22 1 1
6 23129 1 1 242 LEU HD23 H 19.135 -7.663 -2.567 1.00 . A A . 243 LEU HD23 1 1
6 23130 1 1 242 LEU HG H 16.544 -6.810 -2.336 1.00 . A A . 243 LEU HG 1 1
6 23131 1 1 242 LEU N N 19.670 -8.522 -0.037 1.00 . A A . 243 LEU N 1 1
6 23132 1 1 242 LEU O O 18.346 -10.144 1.682 1.00 . A A . 243 LEU O 1 1
6 23133 1 1 243 ARG C C 14.462 -9.575 2.798 1.00 . A A . 244 ARG C 1 1
6 23134 1 1 243 ARG CA C 15.974 -9.552 2.999 1.00 . A A . 244 ARG CA 1 1
6 23135 1 1 243 ARG CB C 16.307 -9.024 4.395 1.00 . A A . 244 ARG CB 1 1
6 23136 1 1 243 ARG CD C 14.947 -9.064 6.513 1.00 . A A . 244 ARG CD 1 1
6 23137 1 1 243 ARG CG C 15.755 -9.887 5.520 1.00 . A A . 244 ARG CG 1 1
6 23138 1 1 243 ARG CZ C 16.527 -8.508 8.321 1.00 . A A . 244 ARG CZ 1 1
6 23139 1 1 243 ARG H H 16.201 -7.885 1.715 1.00 . A A . 244 ARG H 1 1
6 23140 1 1 243 ARG HA H 16.354 -10.557 2.903 1.00 . A A . 244 ARG HA 1 1
6 23141 1 1 243 ARG HB2 H 17.380 -8.975 4.502 1.00 . A A . 244 ARG HB2 1 1
6 23142 1 1 243 ARG HB3 H 15.897 -8.029 4.498 1.00 . A A . 244 ARG HB3 1 1
6 23143 1 1 243 ARG HD2 H 14.208 -8.494 5.970 1.00 . A A . 244 ARG HD2 1 1
6 23144 1 1 243 ARG HD3 H 14.452 -9.737 7.197 1.00 . A A . 244 ARG HD3 1 1
6 23145 1 1 243 ARG HE H 15.800 -7.205 6.996 1.00 . A A . 244 ARG HE 1 1
6 23146 1 1 243 ARG HG2 H 15.118 -10.647 5.097 1.00 . A A . 244 ARG HG2 1 1
6 23147 1 1 243 ARG HG3 H 16.579 -10.353 6.040 1.00 . A A . 244 ARG HG3 1 1
6 23148 1 1 243 ARG HH11 H 15.987 -10.455 8.253 1.00 . A A . 244 ARG HH11 1 1
6 23149 1 1 243 ARG HH12 H 17.095 -10.037 9.515 1.00 . A A . 244 ARG HH12 1 1
6 23150 1 1 243 ARG HH21 H 17.257 -6.653 8.657 1.00 . A A . 244 ARG HH21 1 1
6 23151 1 1 243 ARG HH22 H 17.816 -7.879 9.746 1.00 . A A . 244 ARG HH22 1 1
6 23152 1 1 243 ARG N N 16.619 -8.730 1.981 1.00 . A A . 244 ARG N 1 1
6 23153 1 1 243 ARG NE N 15.787 -8.144 7.276 1.00 . A A . 244 ARG NE 1 1
6 23154 1 1 243 ARG NH1 N 16.537 -9.771 8.730 1.00 . A A . 244 ARG NH1 1 1
6 23155 1 1 243 ARG NH2 N 17.260 -7.607 8.961 1.00 . A A . 244 ARG NH2 1 1
6 23156 1 1 243 ARG O O 13.804 -8.535 2.836 1.00 . A A . 244 ARG O 1 1
6 23157 1 1 244 ALA C C 11.700 -10.600 3.644 1.00 . A A . 245 ALA C 1 1
6 23158 1 1 244 ALA CA C 12.480 -10.925 2.375 1.00 . A A . 245 ALA CA 1 1
6 23159 1 1 244 ALA CB C 12.167 -12.338 1.908 1.00 . A A . 245 ALA CB 1 1
6 23160 1 1 244 ALA H H 14.491 -11.561 2.563 1.00 . A A . 245 ALA H 1 1
6 23161 1 1 244 ALA HA H 12.180 -10.240 1.595 1.00 . A A . 245 ALA HA 1 1
6 23162 1 1 244 ALA HB1 H 11.893 -12.946 2.758 1.00 . A A . 245 ALA HB1 1 1
6 23163 1 1 244 ALA HB2 H 13.038 -12.761 1.429 1.00 . A A . 245 ALA HB2 1 1
6 23164 1 1 244 ALA HB3 H 11.347 -12.312 1.206 1.00 . A A . 245 ALA HB3 1 1
6 23165 1 1 244 ALA N N 13.915 -10.768 2.583 1.00 . A A . 245 ALA N 1 1
6 23166 1 1 244 ALA O O 12.271 -10.510 4.731 1.00 . A A . 245 ALA O 1 1
6 23167 1 1 245 LYS C C 9.123 -11.379 5.375 1.00 . A A . 246 LYS C 1 1
6 23168 1 1 245 LYS CA C 9.529 -10.111 4.632 1.00 . A A . 246 LYS CA 1 1
6 23169 1 1 245 LYS CB C 8.282 -9.359 4.162 1.00 . A A . 246 LYS CB 1 1
6 23170 1 1 245 LYS CD C 7.109 -9.221 1.940 1.00 . A A . 246 LYS CD 1 1
6 23171 1 1 245 LYS CE C 5.796 -9.649 1.303 1.00 . A A . 246 LYS CE 1 1
6 23172 1 1 245 LYS CG C 7.474 -10.113 3.116 1.00 . A A . 246 LYS CG 1 1
6 23173 1 1 245 LYS H H 9.994 -10.510 2.606 1.00 . A A . 246 LYS H 1 1
6 23174 1 1 245 LYS HA H 10.086 -9.477 5.305 1.00 . A A . 246 LYS HA 1 1
6 23175 1 1 245 LYS HB2 H 7.644 -9.175 5.014 1.00 . A A . 246 LYS HB2 1 1
6 23176 1 1 245 LYS HB3 H 8.584 -8.412 3.738 1.00 . A A . 246 LYS HB3 1 1
6 23177 1 1 245 LYS HD2 H 7.012 -8.203 2.289 1.00 . A A . 246 LYS HD2 1 1
6 23178 1 1 245 LYS HD3 H 7.894 -9.277 1.201 1.00 . A A . 246 LYS HD3 1 1
6 23179 1 1 245 LYS HE2 H 5.992 -10.454 0.612 1.00 . A A . 246 LYS HE2 1 1
6 23180 1 1 245 LYS HE3 H 5.131 -9.997 2.080 1.00 . A A . 246 LYS HE3 1 1
6 23181 1 1 245 LYS HG2 H 8.058 -10.944 2.754 1.00 . A A . 246 LYS HG2 1 1
6 23182 1 1 245 LYS HG3 H 6.566 -10.481 3.573 1.00 . A A . 246 LYS HG3 1 1
6 23183 1 1 245 LYS HZ1 H 5.765 -7.699 0.548 1.00 . A A . 246 LYS HZ1 1 1
6 23184 1 1 245 LYS HZ2 H 4.250 -8.269 1.038 1.00 . A A . 246 LYS HZ2 1 1
6 23185 1 1 245 LYS HZ3 H 4.932 -8.818 -0.408 1.00 . A A . 246 LYS HZ3 1 1
6 23186 1 1 245 LYS N N 10.390 -10.426 3.498 1.00 . A A . 246 LYS N 1 1
6 23187 1 1 245 LYS NZ N 5.140 -8.530 0.569 1.00 . A A . 246 LYS NZ 1 1
6 23188 1 1 245 LYS O O 9.003 -11.381 6.601 1.00 . A A . 246 LYS O 1 1
6 23189 1 1 246 ASP C C 9.448 -14.845 4.721 1.00 . A A . 247 ASP C 1 1
6 23190 1 1 246 ASP CA C 8.531 -13.732 5.212 1.00 . A A . 247 ASP CA 1 1
6 23191 1 1 246 ASP CB C 7.075 -14.057 4.865 1.00 . A A . 247 ASP CB 1 1
6 23192 1 1 246 ASP CG C 6.134 -13.802 6.027 1.00 . A A . 247 ASP CG 1 1
6 23193 1 1 246 ASP H H 9.032 -12.395 3.659 1.00 . A A . 247 ASP H 1 1
6 23194 1 1 246 ASP HA H 8.628 -13.646 6.282 1.00 . A A . 247 ASP HA 1 1
6 23195 1 1 246 ASP HB2 H 6.764 -13.443 4.034 1.00 . A A . 247 ASP HB2 1 1
6 23196 1 1 246 ASP HB3 H 7.000 -15.098 4.587 1.00 . A A . 247 ASP HB3 1 1
6 23197 1 1 246 ASP N N 8.918 -12.457 4.627 1.00 . A A . 247 ASP N 1 1
6 23198 1 1 246 ASP O O 10.047 -14.742 3.650 1.00 . A A . 247 ASP O 1 1
6 23199 1 1 246 ASP OD1 O 6.316 -14.434 7.089 1.00 . A A . 247 ASP OD1 1 1
6 23200 1 1 246 ASP OD2 O 5.215 -12.970 5.875 1.00 . A A . 247 ASP OD2 1 1
6 23201 1 1 247 GLU C C 10.035 -17.579 3.772 1.00 . A A . 248 GLU C 1 1
6 23202 1 1 247 GLU CA C 10.405 -17.041 5.147 1.00 . A A . 248 GLU CA 1 1
6 23203 1 1 247 GLU CB C 10.289 -18.152 6.192 1.00 . A A . 248 GLU CB 1 1
6 23204 1 1 247 GLU CD C 8.789 -19.882 7.257 1.00 . A A . 248 GLU CD 1 1
6 23205 1 1 247 GLU CG C 8.862 -18.608 6.439 1.00 . A A . 248 GLU CG 1 1
6 23206 1 1 247 GLU H H 9.056 -15.938 6.351 1.00 . A A . 248 GLU H 1 1
6 23207 1 1 247 GLU HA H 11.423 -16.690 5.114 1.00 . A A . 248 GLU HA 1 1
6 23208 1 1 247 GLU HB2 H 10.865 -19.004 5.860 1.00 . A A . 248 GLU HB2 1 1
6 23209 1 1 247 GLU HB3 H 10.698 -17.795 7.126 1.00 . A A . 248 GLU HB3 1 1
6 23210 1 1 247 GLU HG2 H 8.334 -17.828 6.969 1.00 . A A . 248 GLU HG2 1 1
6 23211 1 1 247 GLU HG3 H 8.383 -18.781 5.486 1.00 . A A . 248 GLU HG3 1 1
6 23212 1 1 247 GLU N N 9.556 -15.911 5.508 1.00 . A A . 248 GLU N 1 1
6 23213 1 1 247 GLU O O 10.904 -17.953 2.985 1.00 . A A . 248 GLU O 1 1
6 23214 1 1 247 GLU OE1 O 9.744 -20.157 8.014 1.00 . A A . 248 GLU OE1 1 1
6 23215 1 1 247 GLU OE2 O 7.778 -20.607 7.141 1.00 . A A . 248 GLU OE2 1 1
6 23216 1 1 248 ALA C C 8.537 -17.059 1.113 1.00 . A A . 249 ALA C 1 1
6 23217 1 1 248 ALA CA C 8.264 -18.087 2.197 1.00 . A A . 249 ALA CA 1 1
6 23218 1 1 248 ALA CB C 6.781 -18.419 2.264 1.00 . A A . 249 ALA CB 1 1
6 23219 1 1 248 ALA H H 8.095 -17.287 4.147 1.00 . A A . 249 ALA H 1 1
6 23220 1 1 248 ALA HA H 8.807 -18.992 1.958 1.00 . A A . 249 ALA HA 1 1
6 23221 1 1 248 ALA HB1 H 6.579 -18.989 3.158 1.00 . A A . 249 ALA HB1 1 1
6 23222 1 1 248 ALA HB2 H 6.503 -19.000 1.397 1.00 . A A . 249 ALA HB2 1 1
6 23223 1 1 248 ALA HB3 H 6.208 -17.504 2.282 1.00 . A A . 249 ALA HB3 1 1
6 23224 1 1 248 ALA N N 8.741 -17.606 3.483 1.00 . A A . 249 ALA N 1 1
6 23225 1 1 248 ALA O O 8.867 -17.409 -0.020 1.00 . A A . 249 ALA O 1 1
6 23226 1 1 249 SER C C 10.130 -14.775 0.078 1.00 . A A . 250 SER C 1 1
6 23227 1 1 249 SER CA C 8.679 -14.714 0.523 1.00 . A A . 250 SER CA 1 1
6 23228 1 1 249 SER CB C 8.372 -13.352 1.148 1.00 . A A . 250 SER CB 1 1
6 23229 1 1 249 SER H H 8.169 -15.562 2.393 1.00 . A A . 250 SER H 1 1
6 23230 1 1 249 SER HA H 8.045 -14.867 -0.337 1.00 . A A . 250 SER HA 1 1
6 23231 1 1 249 SER HB2 H 7.686 -13.482 1.972 1.00 . A A . 250 SER HB2 1 1
6 23232 1 1 249 SER HB3 H 9.289 -12.909 1.510 1.00 . A A . 250 SER HB3 1 1
6 23233 1 1 249 SER HG H 7.797 -11.579 0.543 1.00 . A A . 250 SER HG 1 1
6 23234 1 1 249 SER N N 8.419 -15.785 1.470 1.00 . A A . 250 SER N 1 1
6 23235 1 1 249 SER O O 10.451 -14.495 -1.077 1.00 . A A . 250 SER O 1 1
6 23236 1 1 249 SER OG O 7.786 -12.476 0.201 1.00 . A A . 250 SER OG 1 1
6 23237 1 1 250 ALA C C 12.672 -16.615 -0.020 1.00 . A A . 251 ALA C 1 1
6 23238 1 1 250 ALA CA C 12.416 -15.298 0.693 1.00 . A A . 251 ALA CA 1 1
6 23239 1 1 250 ALA CB C 13.254 -15.193 1.958 1.00 . A A . 251 ALA CB 1 1
6 23240 1 1 250 ALA H H 10.685 -15.400 1.901 1.00 . A A . 251 ALA H 1 1
6 23241 1 1 250 ALA HA H 12.686 -14.486 0.031 1.00 . A A . 251 ALA HA 1 1
6 23242 1 1 250 ALA HB1 H 13.610 -16.174 2.237 1.00 . A A . 251 ALA HB1 1 1
6 23243 1 1 250 ALA HB2 H 12.650 -14.789 2.757 1.00 . A A . 251 ALA HB2 1 1
6 23244 1 1 250 ALA HB3 H 14.097 -14.542 1.779 1.00 . A A . 251 ALA HB3 1 1
6 23245 1 1 250 ALA N N 11.003 -15.170 1.000 1.00 . A A . 251 ALA N 1 1
6 23246 1 1 250 ALA O O 13.557 -16.708 -0.871 1.00 . A A . 251 ALA O 1 1
6 23247 1 1 251 ARG C C 11.675 -18.786 -1.808 1.00 . A A . 252 ARG C 1 1
6 23248 1 1 251 ARG CA C 12.008 -18.924 -0.332 1.00 . A A . 252 ARG CA 1 1
6 23249 1 1 251 ARG CB C 11.084 -19.951 0.326 1.00 . A A . 252 ARG CB 1 1
6 23250 1 1 251 ARG CD C 12.751 -21.830 0.466 1.00 . A A . 252 ARG CD 1 1
6 23251 1 1 251 ARG CG C 11.395 -21.387 -0.062 1.00 . A A . 252 ARG CG 1 1
6 23252 1 1 251 ARG CZ C 14.810 -22.860 -0.413 1.00 . A A . 252 ARG CZ 1 1
6 23253 1 1 251 ARG H H 11.168 -17.494 0.980 1.00 . A A . 252 ARG H 1 1
6 23254 1 1 251 ARG HA H 13.033 -19.246 -0.229 1.00 . A A . 252 ARG HA 1 1
6 23255 1 1 251 ARG HB2 H 11.173 -19.863 1.399 1.00 . A A . 252 ARG HB2 1 1
6 23256 1 1 251 ARG HB3 H 10.065 -19.736 0.040 1.00 . A A . 252 ARG HB3 1 1
6 23257 1 1 251 ARG HD2 H 13.196 -21.012 1.013 1.00 . A A . 252 ARG HD2 1 1
6 23258 1 1 251 ARG HD3 H 12.606 -22.669 1.131 1.00 . A A . 252 ARG HD3 1 1
6 23259 1 1 251 ARG HE H 13.387 -22.014 -1.529 1.00 . A A . 252 ARG HE 1 1
6 23260 1 1 251 ARG HG2 H 10.633 -22.034 0.346 1.00 . A A . 252 ARG HG2 1 1
6 23261 1 1 251 ARG HG3 H 11.396 -21.466 -1.140 1.00 . A A . 252 ARG HG3 1 1
6 23262 1 1 251 ARG HH11 H 14.636 -22.923 1.601 1.00 . A A . 252 ARG HH11 1 1
6 23263 1 1 251 ARG HH12 H 16.074 -23.640 0.959 1.00 . A A . 252 ARG HH12 1 1
6 23264 1 1 251 ARG HH21 H 15.279 -22.957 -2.376 1.00 . A A . 252 ARG HH21 1 1
6 23265 1 1 251 ARG HH22 H 16.441 -23.660 -1.300 1.00 . A A . 252 ARG HH22 1 1
6 23266 1 1 251 ARG N N 11.874 -17.628 0.309 1.00 . A A . 252 ARG N 1 1
6 23267 1 1 251 ARG NE N 13.654 -22.229 -0.610 1.00 . A A . 252 ARG NE 1 1
6 23268 1 1 251 ARG NH1 N 15.205 -23.166 0.817 1.00 . A A . 252 ARG NH1 1 1
6 23269 1 1 251 ARG NH2 N 15.572 -23.186 -1.448 1.00 . A A . 252 ARG NH2 1 1
6 23270 1 1 251 ARG O O 12.304 -19.409 -2.666 1.00 . A A . 252 ARG O 1 1
6 23271 1 1 252 SER C C 11.239 -16.732 -4.145 1.00 . A A . 253 SER C 1 1
6 23272 1 1 252 SER CA C 10.275 -17.695 -3.468 1.00 . A A . 253 SER CA 1 1
6 23273 1 1 252 SER CB C 8.852 -17.131 -3.507 1.00 . A A . 253 SER CB 1 1
6 23274 1 1 252 SER H H 10.237 -17.462 -1.367 1.00 . A A . 253 SER H 1 1
6 23275 1 1 252 SER HA H 10.298 -18.636 -3.995 1.00 . A A . 253 SER HA 1 1
6 23276 1 1 252 SER HB2 H 8.153 -17.905 -3.227 1.00 . A A . 253 SER HB2 1 1
6 23277 1 1 252 SER HB3 H 8.774 -16.309 -2.811 1.00 . A A . 253 SER HB3 1 1
6 23278 1 1 252 SER HG H 7.917 -17.282 -5.221 1.00 . A A . 253 SER HG 1 1
6 23279 1 1 252 SER N N 10.688 -17.941 -2.097 1.00 . A A . 253 SER N 1 1
6 23280 1 1 252 SER O O 11.462 -16.811 -5.352 1.00 . A A . 253 SER O 1 1
6 23281 1 1 252 SER OG O 8.523 -16.665 -4.804 1.00 . A A . 253 SER OG 1 1
6 23282 1 1 253 TRP C C 14.041 -15.582 -4.328 1.00 . A A . 254 TRP C 1 1
6 23283 1 1 253 TRP CA C 12.773 -14.867 -3.900 1.00 . A A . 254 TRP CA 1 1
6 23284 1 1 253 TRP CB C 13.098 -13.792 -2.863 1.00 . A A . 254 TRP CB 1 1
6 23285 1 1 253 TRP CD1 C 11.507 -12.089 -1.799 1.00 . A A . 254 TRP CD1 1 1
6 23286 1 1 253 TRP CD2 C 11.682 -11.926 -4.024 1.00 . A A . 254 TRP CD2 1 1
6 23287 1 1 253 TRP CE2 C 10.783 -10.942 -3.573 1.00 . A A . 254 TRP CE2 1 1
6 23288 1 1 253 TRP CE3 C 11.955 -12.017 -5.389 1.00 . A A . 254 TRP CE3 1 1
6 23289 1 1 253 TRP CG C 12.133 -12.648 -2.875 1.00 . A A . 254 TRP CG 1 1
6 23290 1 1 253 TRP CH2 C 10.439 -10.167 -5.777 1.00 . A A . 254 TRP CH2 1 1
6 23291 1 1 253 TRP CZ2 C 10.154 -10.056 -4.443 1.00 . A A . 254 TRP CZ2 1 1
6 23292 1 1 253 TRP CZ3 C 11.331 -11.136 -6.253 1.00 . A A . 254 TRP CZ3 1 1
6 23293 1 1 253 TRP H H 11.617 -15.812 -2.399 1.00 . A A . 254 TRP H 1 1
6 23294 1 1 253 TRP HA H 12.327 -14.409 -4.766 1.00 . A A . 254 TRP HA 1 1
6 23295 1 1 253 TRP HB2 H 13.082 -14.232 -1.879 1.00 . A A . 254 TRP HB2 1 1
6 23296 1 1 253 TRP HB3 H 14.086 -13.398 -3.060 1.00 . A A . 254 TRP HB3 1 1
6 23297 1 1 253 TRP HD1 H 11.639 -12.417 -0.779 1.00 . A A . 254 TRP HD1 1 1
6 23298 1 1 253 TRP HE1 H 10.136 -10.509 -1.624 1.00 . A A . 254 TRP HE1 1 1
6 23299 1 1 253 TRP HE3 H 12.642 -12.760 -5.772 1.00 . A A . 254 TRP HE3 1 1
6 23300 1 1 253 TRP HH2 H 9.973 -9.500 -6.487 1.00 . A A . 254 TRP HH2 1 1
6 23301 1 1 253 TRP HZ2 H 9.465 -9.303 -4.092 1.00 . A A . 254 TRP HZ2 1 1
6 23302 1 1 253 TRP HZ3 H 11.528 -11.190 -7.313 1.00 . A A . 254 TRP HZ3 1 1
6 23303 1 1 253 TRP N N 11.822 -15.826 -3.361 1.00 . A A . 254 TRP N 1 1
6 23304 1 1 253 TRP NE1 N 10.692 -11.063 -2.210 1.00 . A A . 254 TRP NE1 1 1
6 23305 1 1 253 TRP O O 14.393 -15.603 -5.508 1.00 . A A . 254 TRP O 1 1
6 23306 1 1 254 ALA C C 15.650 -18.051 -4.617 1.00 . A A . 255 ALA C 1 1
6 23307 1 1 254 ALA CA C 15.931 -16.927 -3.630 1.00 . A A . 255 ALA CA 1 1
6 23308 1 1 254 ALA CB C 16.519 -17.478 -2.339 1.00 . A A . 255 ALA CB 1 1
6 23309 1 1 254 ALA H H 14.366 -16.140 -2.447 1.00 . A A . 255 ALA H 1 1
6 23310 1 1 254 ALA HA H 16.647 -16.247 -4.070 1.00 . A A . 255 ALA HA 1 1
6 23311 1 1 254 ALA HB1 H 15.991 -17.059 -1.495 1.00 . A A . 255 ALA HB1 1 1
6 23312 1 1 254 ALA HB2 H 17.564 -17.213 -2.277 1.00 . A A . 255 ALA HB2 1 1
6 23313 1 1 254 ALA HB3 H 16.419 -18.554 -2.327 1.00 . A A . 255 ALA HB3 1 1
6 23314 1 1 254 ALA N N 14.711 -16.185 -3.361 1.00 . A A . 255 ALA N 1 1
6 23315 1 1 254 ALA O O 16.492 -18.388 -5.449 1.00 . A A . 255 ALA O 1 1
6 23316 1 1 255 GLY C C 13.759 -19.144 -6.818 1.00 . A A . 256 GLY C 1 1
6 23317 1 1 255 GLY CA C 14.068 -19.677 -5.435 1.00 . A A . 256 GLY CA 1 1
6 23318 1 1 255 GLY H H 13.807 -18.296 -3.855 1.00 . A A . 256 GLY H 1 1
6 23319 1 1 255 GLY HA2 H 14.879 -20.387 -5.504 1.00 . A A . 256 GLY HA2 1 1
6 23320 1 1 255 GLY HA3 H 13.192 -20.176 -5.048 1.00 . A A . 256 GLY HA3 1 1
6 23321 1 1 255 GLY N N 14.446 -18.614 -4.531 1.00 . A A . 256 GLY N 1 1
6 23322 1 1 255 GLY O O 13.985 -19.825 -7.819 1.00 . A A . 256 GLY O 1 1
6 23323 1 1 256 ALA C C 14.178 -16.862 -8.883 1.00 . A A . 257 ALA C 1 1
6 23324 1 1 256 ALA CA C 12.916 -17.291 -8.147 1.00 . A A . 257 ALA CA 1 1
6 23325 1 1 256 ALA CB C 11.995 -16.100 -7.931 1.00 . A A . 257 ALA CB 1 1
6 23326 1 1 256 ALA H H 13.096 -17.416 -6.042 1.00 . A A . 257 ALA H 1 1
6 23327 1 1 256 ALA HA H 12.393 -18.019 -8.750 1.00 . A A . 257 ALA HA 1 1
6 23328 1 1 256 ALA HB1 H 12.430 -15.436 -7.199 1.00 . A A . 257 ALA HB1 1 1
6 23329 1 1 256 ALA HB2 H 11.035 -16.448 -7.576 1.00 . A A . 257 ALA HB2 1 1
6 23330 1 1 256 ALA HB3 H 11.863 -15.572 -8.864 1.00 . A A . 257 ALA HB3 1 1
6 23331 1 1 256 ALA N N 13.248 -17.916 -6.875 1.00 . A A . 257 ALA N 1 1
6 23332 1 1 256 ALA O O 14.295 -17.048 -10.093 1.00 . A A . 257 ALA O 1 1
6 23333 1 1 257 ILE C C 17.146 -17.047 -9.303 1.00 . A A . 258 ILE C 1 1
6 23334 1 1 257 ILE CA C 16.380 -15.857 -8.741 1.00 . A A . 258 ILE CA 1 1
6 23335 1 1 257 ILE CB C 17.267 -15.115 -7.720 1.00 . A A . 258 ILE CB 1 1
6 23336 1 1 257 ILE CD1 C 17.008 -13.592 -5.697 1.00 . A A . 258 ILE CD1 1 1
6 23337 1 1 257 ILE CG1 C 16.486 -13.974 -7.064 1.00 . A A . 258 ILE CG1 1 1
6 23338 1 1 257 ILE CG2 C 18.524 -14.585 -8.395 1.00 . A A . 258 ILE CG2 1 1
6 23339 1 1 257 ILE H H 14.985 -16.179 -7.181 1.00 . A A . 258 ILE H 1 1
6 23340 1 1 257 ILE HA H 16.146 -15.176 -9.548 1.00 . A A . 258 ILE HA 1 1
6 23341 1 1 257 ILE HB H 17.567 -15.820 -6.959 1.00 . A A . 258 ILE HB 1 1
6 23342 1 1 257 ILE HD11 H 17.455 -14.456 -5.227 1.00 . A A . 258 ILE HD11 1 1
6 23343 1 1 257 ILE HD12 H 16.192 -13.232 -5.088 1.00 . A A . 258 ILE HD12 1 1
6 23344 1 1 257 ILE HD13 H 17.751 -12.814 -5.800 1.00 . A A . 258 ILE HD13 1 1
6 23345 1 1 257 ILE HG12 H 16.541 -13.100 -7.697 1.00 . A A . 258 ILE HG12 1 1
6 23346 1 1 257 ILE HG13 H 15.452 -14.269 -6.956 1.00 . A A . 258 ILE HG13 1 1
6 23347 1 1 257 ILE HG21 H 19.375 -15.178 -8.088 1.00 . A A . 258 ILE HG21 1 1
6 23348 1 1 257 ILE HG22 H 18.683 -13.556 -8.108 1.00 . A A . 258 ILE HG22 1 1
6 23349 1 1 257 ILE HG23 H 18.413 -14.647 -9.468 1.00 . A A . 258 ILE HG23 1 1
6 23350 1 1 257 ILE N N 15.127 -16.296 -8.145 1.00 . A A . 258 ILE N 1 1
6 23351 1 1 257 ILE O O 17.482 -17.081 -10.486 1.00 . A A . 258 ILE O 1 1
6 23352 1 1 258 GLN C C 17.384 -19.968 -9.956 1.00 . A A . 259 GLN C 1 1
6 23353 1 1 258 GLN CA C 18.138 -19.222 -8.859 1.00 . A A . 259 GLN CA 1 1
6 23354 1 1 258 GLN CB C 18.363 -20.145 -7.660 1.00 . A A . 259 GLN CB 1 1
6 23355 1 1 258 GLN CD C 20.303 -21.441 -6.688 1.00 . A A . 259 GLN CD 1 1
6 23356 1 1 258 GLN CG C 19.425 -21.205 -7.901 1.00 . A A . 259 GLN CG 1 1
6 23357 1 1 258 GLN H H 17.117 -17.944 -7.517 1.00 . A A . 259 GLN H 1 1
6 23358 1 1 258 GLN HA H 19.097 -18.912 -9.245 1.00 . A A . 259 GLN HA 1 1
6 23359 1 1 258 GLN HB2 H 18.668 -19.549 -6.812 1.00 . A A . 259 GLN HB2 1 1
6 23360 1 1 258 GLN HB3 H 17.435 -20.643 -7.424 1.00 . A A . 259 GLN HB3 1 1
6 23361 1 1 258 GLN HE21 H 21.887 -21.725 -7.856 1.00 . A A . 259 GLN HE21 1 1
6 23362 1 1 258 GLN HE22 H 22.174 -21.857 -6.157 1.00 . A A . 259 GLN HE22 1 1
6 23363 1 1 258 GLN HG2 H 18.937 -22.133 -8.159 1.00 . A A . 259 GLN HG2 1 1
6 23364 1 1 258 GLN HG3 H 20.051 -20.889 -8.724 1.00 . A A . 259 GLN HG3 1 1
6 23365 1 1 258 GLN N N 17.415 -18.026 -8.447 1.00 . A A . 259 GLN N 1 1
6 23366 1 1 258 GLN NE2 N 21.584 -21.700 -6.924 1.00 . A A . 259 GLN NE2 1 1
6 23367 1 1 258 GLN O O 17.992 -20.614 -10.808 1.00 . A A . 259 GLN O 1 1
6 23368 1 1 258 GLN OE1 O 19.835 -21.390 -5.550 1.00 . A A . 259 GLN OE1 1 1
6 23369 1 1 259 ALA C C 15.026 -19.687 -12.171 1.00 . A A . 260 ALA C 1 1
6 23370 1 1 259 ALA CA C 15.228 -20.549 -10.925 1.00 . A A . 260 ALA CA 1 1
6 23371 1 1 259 ALA CB C 13.883 -20.926 -10.323 1.00 . A A . 260 ALA CB 1 1
6 23372 1 1 259 ALA H H 15.622 -19.350 -9.224 1.00 . A A . 260 ALA H 1 1
6 23373 1 1 259 ALA HA H 15.732 -21.461 -11.212 1.00 . A A . 260 ALA HA 1 1
6 23374 1 1 259 ALA HB1 H 13.380 -20.034 -9.981 1.00 . A A . 260 ALA HB1 1 1
6 23375 1 1 259 ALA HB2 H 14.036 -21.595 -9.490 1.00 . A A . 260 ALA HB2 1 1
6 23376 1 1 259 ALA HB3 H 13.278 -21.416 -11.072 1.00 . A A . 260 ALA HB3 1 1
6 23377 1 1 259 ALA N N 16.056 -19.877 -9.929 1.00 . A A . 260 ALA N 1 1
6 23378 1 1 259 ALA O O 14.507 -20.160 -13.181 1.00 . A A . 260 ALA O 1 1
6 23379 1 1 260 GLN C C 16.613 -17.264 -13.929 1.00 . A A . 261 GLN C 1 1
6 23380 1 1 260 GLN CA C 15.280 -17.511 -13.226 1.00 . A A . 261 GLN CA 1 1
6 23381 1 1 260 GLN CB C 14.679 -16.183 -12.762 1.00 . A A . 261 GLN CB 1 1
6 23382 1 1 260 GLN CD C 12.413 -16.517 -13.815 1.00 . A A . 261 GLN CD 1 1
6 23383 1 1 260 GLN CG C 13.177 -16.241 -12.537 1.00 . A A . 261 GLN CG 1 1
6 23384 1 1 260 GLN H H 15.834 -18.090 -11.271 1.00 . A A . 261 GLN H 1 1
6 23385 1 1 260 GLN HA H 14.602 -17.972 -13.926 1.00 . A A . 261 GLN HA 1 1
6 23386 1 1 260 GLN HB2 H 15.148 -15.892 -11.837 1.00 . A A . 261 GLN HB2 1 1
6 23387 1 1 260 GLN HB3 H 14.879 -15.430 -13.510 1.00 . A A . 261 GLN HB3 1 1
6 23388 1 1 260 GLN HE21 H 13.616 -15.292 -14.821 1.00 . A A . 261 GLN HE21 1 1
6 23389 1 1 260 GLN HE22 H 12.369 -16.056 -15.745 1.00 . A A . 261 GLN HE22 1 1
6 23390 1 1 260 GLN HG2 H 12.960 -17.028 -11.831 1.00 . A A . 261 GLN HG2 1 1
6 23391 1 1 260 GLN HG3 H 12.848 -15.295 -12.134 1.00 . A A . 261 GLN HG3 1 1
6 23392 1 1 260 GLN N N 15.432 -18.421 -12.098 1.00 . A A . 261 GLN N 1 1
6 23393 1 1 260 GLN NE2 N 12.841 -15.891 -14.904 1.00 . A A . 261 GLN NE2 1 1
6 23394 1 1 260 GLN O O 16.672 -17.203 -15.157 1.00 . A A . 261 GLN O 1 1
6 23395 1 1 260 GLN OE1 O 11.448 -17.282 -13.823 1.00 . A A . 261 GLN OE1 1 1
6 23396 1 1 261 ILE C C 19.371 -17.954 -14.736 1.00 . A A . 262 ILE C 1 1
6 23397 1 1 261 ILE CA C 19.010 -16.883 -13.710 1.00 . A A . 262 ILE CA 1 1
6 23398 1 1 261 ILE CB C 20.092 -16.852 -12.610 1.00 . A A . 262 ILE CB 1 1
6 23399 1 1 261 ILE CD1 C 20.318 -16.080 -10.201 1.00 . A A . 262 ILE CD1 1 1
6 23400 1 1 261 ILE CG1 C 19.779 -15.768 -11.579 1.00 . A A . 262 ILE CG1 1 1
6 23401 1 1 261 ILE CG2 C 21.472 -16.624 -13.213 1.00 . A A . 262 ILE CG2 1 1
6 23402 1 1 261 ILE H H 17.576 -17.180 -12.177 1.00 . A A . 262 ILE H 1 1
6 23403 1 1 261 ILE HA H 18.996 -15.919 -14.200 1.00 . A A . 262 ILE HA 1 1
6 23404 1 1 261 ILE HB H 20.099 -17.812 -12.116 1.00 . A A . 262 ILE HB 1 1
6 23405 1 1 261 ILE HD11 H 21.198 -16.699 -10.291 1.00 . A A . 262 ILE HD11 1 1
6 23406 1 1 261 ILE HD12 H 19.566 -16.606 -9.632 1.00 . A A . 262 ILE HD12 1 1
6 23407 1 1 261 ILE HD13 H 20.574 -15.160 -9.697 1.00 . A A . 262 ILE HD13 1 1
6 23408 1 1 261 ILE HG12 H 20.220 -14.835 -11.903 1.00 . A A . 262 ILE HG12 1 1
6 23409 1 1 261 ILE HG13 H 18.710 -15.647 -11.502 1.00 . A A . 262 ILE HG13 1 1
6 23410 1 1 261 ILE HG21 H 21.891 -15.709 -12.819 1.00 . A A . 262 ILE HG21 1 1
6 23411 1 1 261 ILE HG22 H 21.388 -16.548 -14.286 1.00 . A A . 262 ILE HG22 1 1
6 23412 1 1 261 ILE HG23 H 22.116 -17.452 -12.958 1.00 . A A . 262 ILE HG23 1 1
6 23413 1 1 261 ILE N N 17.681 -17.123 -13.149 1.00 . A A . 262 ILE N 1 1
6 23414 1 1 261 ILE O O 19.722 -17.644 -15.874 1.00 . A A . 262 ILE O 1 1
6 23415 1 1 262 GLY C C 21.098 -20.420 -15.480 1.00 . A A . 263 GLY C 1 1
6 23416 1 1 262 GLY CA C 19.609 -20.310 -15.214 1.00 . A A . 263 GLY CA 1 1
6 23417 1 1 262 GLY H H 19.003 -19.398 -13.401 1.00 . A A . 263 GLY H 1 1
6 23418 1 1 262 GLY HA2 H 19.264 -21.233 -14.772 1.00 . A A . 263 GLY HA2 1 1
6 23419 1 1 262 GLY HA3 H 19.097 -20.158 -16.153 1.00 . A A . 263 GLY HA3 1 1
6 23420 1 1 262 GLY N N 19.286 -19.213 -14.322 1.00 . A A . 263 GLY N 1 1
6 23421 1 1 262 GLY O O 21.557 -20.168 -16.594 1.00 . A A . 263 GLY O 1 1
6 23422 1 1 263 THR C C 23.655 -22.116 -15.478 1.00 . A A . 264 THR C 1 1
6 23423 1 1 263 THR CA C 23.299 -20.937 -14.578 1.00 . A A . 264 THR CA 1 1
6 23424 1 1 263 THR CB C 23.933 -21.123 -13.198 1.00 . A A . 264 THR CB 1 1
6 23425 1 1 263 THR CG2 C 25.408 -20.787 -13.165 1.00 . A A . 264 THR CG2 1 1
6 23426 1 1 263 THR H H 21.427 -20.980 -13.590 1.00 . A A . 264 THR H 1 1
6 23427 1 1 263 THR HA H 23.684 -20.031 -15.021 1.00 . A A . 264 THR HA 1 1
6 23428 1 1 263 THR HB H 23.822 -22.157 -12.899 1.00 . A A . 264 THR HB 1 1
6 23429 1 1 263 THR HG1 H 23.525 -20.604 -11.354 1.00 . A A . 264 THR HG1 1 1
6 23430 1 1 263 THR HG21 H 25.921 -21.480 -12.514 1.00 . A A . 264 THR HG21 1 1
6 23431 1 1 263 THR HG22 H 25.539 -19.781 -12.797 1.00 . A A . 264 THR HG22 1 1
6 23432 1 1 263 THR HG23 H 25.816 -20.862 -14.162 1.00 . A A . 264 THR HG23 1 1
6 23433 1 1 263 THR N N 21.852 -20.795 -14.453 1.00 . A A . 264 THR N 1 1
6 23434 1 1 263 THR O O 24.766 -22.665 -15.321 1.00 . A A . 264 THR O 1 1
6 23435 1 1 263 THR OXT O 22.820 -22.479 -16.333 1.00 . A A . 264 THR OXT 1 1
6 23436 1 1 263 THR OG1 O 23.286 -20.310 -12.235 1.00 . A A . 264 THR OG1 1 1
7 23437 1 1 1 ALA C C 16.627 -14.847 26.125 1.00 . A A . 2 ALA C 1 1
7 23438 1 1 1 ALA CA C 17.963 -14.856 25.393 1.00 . A A . 2 ALA CA 1 1
7 23439 1 1 1 ALA CB C 17.741 -14.919 23.889 1.00 . A A . 2 ALA CB 1 1
7 23440 1 1 1 ALA H1 H 18.664 -16.118 26.859 1.00 . A A . 2 ALA H1 1 1
7 23441 1 1 1 ALA H2 H 19.797 -15.759 25.621 1.00 . A A . 2 ALA H2 1 1
7 23442 1 1 1 ALA H3 H 18.500 -16.840 25.313 1.00 . A A . 2 ALA H3 1 1
7 23443 1 1 1 ALA HA H 18.488 -13.938 25.615 1.00 . A A . 2 ALA HA 1 1
7 23444 1 1 1 ALA HB1 H 18.506 -14.345 23.387 1.00 . A A . 2 ALA HB1 1 1
7 23445 1 1 1 ALA HB2 H 16.770 -14.512 23.652 1.00 . A A . 2 ALA HB2 1 1
7 23446 1 1 1 ALA HB3 H 17.791 -15.947 23.561 1.00 . A A . 2 ALA HB3 1 1
7 23447 1 1 1 ALA N N 18.807 -15.996 25.836 1.00 . A A . 2 ALA N 1 1
7 23448 1 1 1 ALA O O 16.262 -15.820 26.784 1.00 . A A . 2 ALA O 1 1
7 23449 1 1 2 SER C C 13.636 -12.813 25.780 1.00 . A A . 3 SER C 1 1
7 23450 1 1 2 SER CA C 14.602 -13.605 26.655 1.00 . A A . 3 SER CA 1 1
7 23451 1 1 2 SER CB C 14.758 -12.918 28.013 1.00 . A A . 3 SER CB 1 1
7 23452 1 1 2 SER H H 16.244 -12.999 25.465 1.00 . A A . 3 SER H 1 1
7 23453 1 1 2 SER HA H 14.202 -14.595 26.808 1.00 . A A . 3 SER HA 1 1
7 23454 1 1 2 SER HB2 H 13.791 -12.592 28.364 1.00 . A A . 3 SER HB2 1 1
7 23455 1 1 2 SER HB3 H 15.183 -13.616 28.719 1.00 . A A . 3 SER HB3 1 1
7 23456 1 1 2 SER HG H 16.502 -12.079 27.705 1.00 . A A . 3 SER HG 1 1
7 23457 1 1 2 SER N N 15.899 -13.740 26.004 1.00 . A A . 3 SER N 1 1
7 23458 1 1 2 SER O O 13.993 -11.772 25.227 1.00 . A A . 3 SER O 1 1
7 23459 1 1 2 SER OG O 15.612 -11.790 27.918 1.00 . A A . 3 SER OG 1 1
7 23460 1 1 3 GLY C C 11.316 -13.213 23.450 1.00 . A A . 4 GLY C 1 1
7 23461 1 1 3 GLY CA C 11.412 -12.637 24.849 1.00 . A A . 4 GLY CA 1 1
7 23462 1 1 3 GLY H H 12.181 -14.144 26.122 1.00 . A A . 4 GLY H 1 1
7 23463 1 1 3 GLY HA2 H 10.450 -12.729 25.332 1.00 . A A . 4 GLY HA2 1 1
7 23464 1 1 3 GLY HA3 H 11.668 -11.591 24.779 1.00 . A A . 4 GLY HA3 1 1
7 23465 1 1 3 GLY N N 12.410 -13.311 25.658 1.00 . A A . 4 GLY N 1 1
7 23466 1 1 3 GLY O O 12.241 -13.076 22.650 1.00 . A A . 4 GLY O 1 1
7 23467 1 1 4 ARG C C 9.900 -13.389 20.760 1.00 . A A . 5 ARG C 1 1
7 23468 1 1 4 ARG CA C 9.978 -14.460 21.843 1.00 . A A . 5 ARG CA 1 1
7 23469 1 1 4 ARG CB C 8.695 -15.295 21.846 1.00 . A A . 5 ARG CB 1 1
7 23470 1 1 4 ARG CD C 7.576 -17.469 21.266 1.00 . A A . 5 ARG CD 1 1
7 23471 1 1 4 ARG CG C 8.835 -16.628 21.130 1.00 . A A . 5 ARG CG 1 1
7 23472 1 1 4 ARG CZ C 6.244 -16.710 19.338 1.00 . A A . 5 ARG CZ 1 1
7 23473 1 1 4 ARG H H 9.491 -13.936 23.836 1.00 . A A . 5 ARG H 1 1
7 23474 1 1 4 ARG HA H 10.816 -15.107 21.634 1.00 . A A . 5 ARG HA 1 1
7 23475 1 1 4 ARG HB2 H 8.409 -15.488 22.869 1.00 . A A . 5 ARG HB2 1 1
7 23476 1 1 4 ARG HB3 H 7.910 -14.731 21.362 1.00 . A A . 5 ARG HB3 1 1
7 23477 1 1 4 ARG HD2 H 7.742 -18.422 20.787 1.00 . A A . 5 ARG HD2 1 1
7 23478 1 1 4 ARG HD3 H 7.376 -17.624 22.317 1.00 . A A . 5 ARG HD3 1 1
7 23479 1 1 4 ARG HE H 5.735 -16.456 21.251 1.00 . A A . 5 ARG HE 1 1
7 23480 1 1 4 ARG HG2 H 9.021 -16.444 20.082 1.00 . A A . 5 ARG HG2 1 1
7 23481 1 1 4 ARG HG3 H 9.668 -17.169 21.555 1.00 . A A . 5 ARG HG3 1 1
7 23482 1 1 4 ARG HH11 H 7.965 -17.652 18.848 1.00 . A A . 5 ARG HH11 1 1
7 23483 1 1 4 ARG HH12 H 7.011 -17.106 17.510 1.00 . A A . 5 ARG HH12 1 1
7 23484 1 1 4 ARG HH21 H 4.478 -15.739 19.493 1.00 . A A . 5 ARG HH21 1 1
7 23485 1 1 4 ARG HH22 H 5.031 -16.020 17.876 1.00 . A A . 5 ARG HH22 1 1
7 23486 1 1 4 ARG N N 10.193 -13.859 23.155 1.00 . A A . 5 ARG N 1 1
7 23487 1 1 4 ARG NE N 6.418 -16.824 20.652 1.00 . A A . 5 ARG NE 1 1
7 23488 1 1 4 ARG NH1 N 7.148 -17.196 18.496 1.00 . A A . 5 ARG NH1 1 1
7 23489 1 1 4 ARG NH2 N 5.162 -16.107 18.863 1.00 . A A . 5 ARG NH2 1 1
7 23490 1 1 4 ARG O O 10.281 -13.623 19.612 1.00 . A A . 5 ARG O 1 1
7 23491 1 1 5 ARG C C 10.619 -10.414 19.976 1.00 . A A . 6 ARG C 1 1
7 23492 1 1 5 ARG CA C 9.277 -11.106 20.191 1.00 . A A . 6 ARG CA 1 1
7 23493 1 1 5 ARG CB C 8.244 -10.096 20.697 1.00 . A A . 6 ARG CB 1 1
7 23494 1 1 5 ARG CD C 6.260 -10.206 19.160 1.00 . A A . 6 ARG CD 1 1
7 23495 1 1 5 ARG CG C 7.477 -9.401 19.584 1.00 . A A . 6 ARG CG 1 1
7 23496 1 1 5 ARG CZ C 5.805 -12.326 17.988 1.00 . A A . 6 ARG CZ 1 1
7 23497 1 1 5 ARG H H 9.117 -12.087 22.059 1.00 . A A . 6 ARG H 1 1
7 23498 1 1 5 ARG HA H 8.939 -11.510 19.247 1.00 . A A . 6 ARG HA 1 1
7 23499 1 1 5 ARG HB2 H 7.535 -10.611 21.327 1.00 . A A . 6 ARG HB2 1 1
7 23500 1 1 5 ARG HB3 H 8.751 -9.343 21.280 1.00 . A A . 6 ARG HB3 1 1
7 23501 1 1 5 ARG HD2 H 5.784 -10.608 20.041 1.00 . A A . 6 ARG HD2 1 1
7 23502 1 1 5 ARG HD3 H 5.571 -9.550 18.648 1.00 . A A . 6 ARG HD3 1 1
7 23503 1 1 5 ARG HE H 7.505 -11.289 17.859 1.00 . A A . 6 ARG HE 1 1
7 23504 1 1 5 ARG HG2 H 7.151 -8.433 19.936 1.00 . A A . 6 ARG HG2 1 1
7 23505 1 1 5 ARG HG3 H 8.130 -9.275 18.733 1.00 . A A . 6 ARG HG3 1 1
7 23506 1 1 5 ARG HH11 H 4.283 -11.664 19.144 1.00 . A A . 6 ARG HH11 1 1
7 23507 1 1 5 ARG HH12 H 3.987 -13.152 18.309 1.00 . A A . 6 ARG HH12 1 1
7 23508 1 1 5 ARG HH21 H 7.119 -13.247 16.759 1.00 . A A . 6 ARG HH21 1 1
7 23509 1 1 5 ARG HH22 H 5.598 -14.052 16.957 1.00 . A A . 6 ARG HH22 1 1
7 23510 1 1 5 ARG N N 9.404 -12.213 21.131 1.00 . A A . 6 ARG N 1 1
7 23511 1 1 5 ARG NE N 6.615 -11.307 18.269 1.00 . A A . 6 ARG NE 1 1
7 23512 1 1 5 ARG NH1 N 4.592 -12.385 18.525 1.00 . A A . 6 ARG NH1 1 1
7 23513 1 1 5 ARG NH2 N 6.207 -13.287 17.167 1.00 . A A . 6 ARG NH2 1 1
7 23514 1 1 5 ARG O O 11.515 -10.503 20.816 1.00 . A A . 6 ARG O 1 1
7 23515 1 1 6 ALA C C 13.150 -9.989 18.353 1.00 . A A . 7 ALA C 1 1
7 23516 1 1 6 ALA CA C 11.981 -9.017 18.519 1.00 . A A . 7 ALA CA 1 1
7 23517 1 1 6 ALA CB C 12.299 -7.986 19.591 1.00 . A A . 7 ALA CB 1 1
7 23518 1 1 6 ALA H H 9.999 -9.694 18.218 1.00 . A A . 7 ALA H 1 1
7 23519 1 1 6 ALA HA H 11.824 -8.495 17.587 1.00 . A A . 7 ALA HA 1 1
7 23520 1 1 6 ALA HB1 H 12.966 -8.420 20.322 1.00 . A A . 7 ALA HB1 1 1
7 23521 1 1 6 ALA HB2 H 11.385 -7.678 20.077 1.00 . A A . 7 ALA HB2 1 1
7 23522 1 1 6 ALA HB3 H 12.773 -7.128 19.137 1.00 . A A . 7 ALA HB3 1 1
7 23523 1 1 6 ALA N N 10.750 -9.726 18.847 1.00 . A A . 7 ALA N 1 1
7 23524 1 1 6 ALA O O 13.372 -10.852 19.202 1.00 . A A . 7 ALA O 1 1
7 23525 1 1 7 PRO C C 16.277 -10.373 17.834 1.00 . A A . 8 PRO C 1 1
7 23526 1 1 7 PRO CA C 15.062 -10.736 16.988 1.00 . A A . 8 PRO CA 1 1
7 23527 1 1 7 PRO CB C 15.349 -10.485 15.508 1.00 . A A . 8 PRO CB 1 1
7 23528 1 1 7 PRO CD C 13.725 -8.861 16.184 1.00 . A A . 8 PRO CD 1 1
7 23529 1 1 7 PRO CG C 14.906 -9.083 15.276 1.00 . A A . 8 PRO CG 1 1
7 23530 1 1 7 PRO HA H 14.813 -11.776 17.138 1.00 . A A . 8 PRO HA 1 1
7 23531 1 1 7 PRO HB2 H 16.406 -10.604 15.319 1.00 . A A . 8 PRO HB2 1 1
7 23532 1 1 7 PRO HB3 H 14.788 -11.182 14.905 1.00 . A A . 8 PRO HB3 1 1
7 23533 1 1 7 PRO HD2 H 13.744 -7.860 16.589 1.00 . A A . 8 PRO HD2 1 1
7 23534 1 1 7 PRO HD3 H 12.803 -9.037 15.652 1.00 . A A . 8 PRO HD3 1 1
7 23535 1 1 7 PRO HG2 H 15.704 -8.400 15.525 1.00 . A A . 8 PRO HG2 1 1
7 23536 1 1 7 PRO HG3 H 14.613 -8.958 14.244 1.00 . A A . 8 PRO HG3 1 1
7 23537 1 1 7 PRO N N 13.915 -9.863 17.254 1.00 . A A . 8 PRO N 1 1
7 23538 1 1 7 PRO O O 16.403 -9.242 18.303 1.00 . A A . 8 PRO O 1 1
7 23539 1 1 8 ARG C C 19.335 -10.183 18.071 1.00 . A A . 9 ARG C 1 1
7 23540 1 1 8 ARG CA C 18.380 -11.114 18.809 1.00 . A A . 9 ARG CA 1 1
7 23541 1 1 8 ARG CB C 19.073 -12.445 19.109 1.00 . A A . 9 ARG CB 1 1
7 23542 1 1 8 ARG CD C 21.136 -13.589 19.975 1.00 . A A . 9 ARG CD 1 1
7 23543 1 1 8 ARG CG C 20.330 -12.300 19.952 1.00 . A A . 9 ARG CG 1 1
7 23544 1 1 8 ARG CZ C 21.640 -15.358 21.616 1.00 . A A . 9 ARG CZ 1 1
7 23545 1 1 8 ARG H H 17.019 -12.218 17.620 1.00 . A A . 9 ARG H 1 1
7 23546 1 1 8 ARG HA H 18.089 -10.649 19.740 1.00 . A A . 9 ARG HA 1 1
7 23547 1 1 8 ARG HB2 H 18.383 -13.085 19.638 1.00 . A A . 9 ARG HB2 1 1
7 23548 1 1 8 ARG HB3 H 19.343 -12.915 18.176 1.00 . A A . 9 ARG HB3 1 1
7 23549 1 1 8 ARG HD2 H 20.901 -14.161 19.091 1.00 . A A . 9 ARG HD2 1 1
7 23550 1 1 8 ARG HD3 H 22.186 -13.341 19.974 1.00 . A A . 9 ARG HD3 1 1
7 23551 1 1 8 ARG HE H 20.002 -14.218 21.630 1.00 . A A . 9 ARG HE 1 1
7 23552 1 1 8 ARG HG2 H 20.942 -11.513 19.537 1.00 . A A . 9 ARG HG2 1 1
7 23553 1 1 8 ARG HG3 H 20.047 -12.044 20.963 1.00 . A A . 9 ARG HG3 1 1
7 23554 1 1 8 ARG HH11 H 23.050 -15.118 20.186 1.00 . A A . 9 ARG HH11 1 1
7 23555 1 1 8 ARG HH12 H 23.381 -16.352 21.353 1.00 . A A . 9 ARG HH12 1 1
7 23556 1 1 8 ARG HH21 H 20.436 -15.844 23.164 1.00 . A A . 9 ARG HH21 1 1
7 23557 1 1 8 ARG HH22 H 21.896 -16.767 23.042 1.00 . A A . 9 ARG HH22 1 1
7 23558 1 1 8 ARG N N 17.172 -11.337 18.023 1.00 . A A . 9 ARG N 1 1
7 23559 1 1 8 ARG NE N 20.840 -14.399 21.155 1.00 . A A . 9 ARG NE 1 1
7 23560 1 1 8 ARG NH1 N 22.783 -15.632 21.000 1.00 . A A . 9 ARG NH1 1 1
7 23561 1 1 8 ARG NH2 N 21.296 -16.045 22.696 1.00 . A A . 9 ARG NH2 1 1
7 23562 1 1 8 ARG O O 19.915 -10.555 17.051 1.00 . A A . 9 ARG O 1 1
7 23563 1 1 9 THR C C 21.623 -7.762 18.799 1.00 . A A . 10 THR C 1 1
7 23564 1 1 9 THR CA C 20.362 -7.981 17.967 1.00 . A A . 10 THR CA 1 1
7 23565 1 1 9 THR CB C 19.619 -6.656 17.790 1.00 . A A . 10 THR CB 1 1
7 23566 1 1 9 THR CG2 C 18.939 -6.527 16.445 1.00 . A A . 10 THR CG2 1 1
7 23567 1 1 9 THR H H 18.992 -8.725 19.395 1.00 . A A . 10 THR H 1 1
7 23568 1 1 9 THR HA H 20.647 -8.355 16.996 1.00 . A A . 10 THR HA 1 1
7 23569 1 1 9 THR HB H 20.324 -5.845 17.884 1.00 . A A . 10 THR HB 1 1
7 23570 1 1 9 THR HG1 H 17.953 -7.176 18.679 1.00 . A A . 10 THR HG1 1 1
7 23571 1 1 9 THR HG21 H 18.344 -7.409 16.256 1.00 . A A . 10 THR HG21 1 1
7 23572 1 1 9 THR HG22 H 19.686 -6.424 15.671 1.00 . A A . 10 THR HG22 1 1
7 23573 1 1 9 THR HG23 H 18.299 -5.656 16.446 1.00 . A A . 10 THR HG23 1 1
7 23574 1 1 9 THR N N 19.485 -8.967 18.586 1.00 . A A . 10 THR N 1 1
7 23575 1 1 9 THR O O 21.619 -7.952 20.016 1.00 . A A . 10 THR O 1 1
7 23576 1 1 9 THR OG1 O 18.626 -6.501 18.788 1.00 . A A . 10 THR OG1 1 1
7 23577 1 1 10 GLY C C 24.878 -6.210 18.020 1.00 . A A . 11 GLY C 1 1
7 23578 1 1 10 GLY CA C 23.955 -7.114 18.815 1.00 . A A . 11 GLY CA 1 1
7 23579 1 1 10 GLY H H 22.638 -7.222 17.161 1.00 . A A . 11 GLY H 1 1
7 23580 1 1 10 GLY HA2 H 23.748 -6.650 19.769 1.00 . A A . 11 GLY HA2 1 1
7 23581 1 1 10 GLY HA3 H 24.451 -8.057 18.985 1.00 . A A . 11 GLY HA3 1 1
7 23582 1 1 10 GLY N N 22.698 -7.358 18.130 1.00 . A A . 11 GLY N 1 1
7 23583 1 1 10 GLY O O 24.643 -5.957 16.839 1.00 . A A . 11 GLY O 1 1
7 23584 1 1 11 LEU C C 28.074 -5.615 17.463 1.00 . A A . 12 LEU C 1 1
7 23585 1 1 11 LEU CA C 26.885 -4.833 18.013 1.00 . A A . 12 LEU CA 1 1
7 23586 1 1 11 LEU CB C 27.376 -3.761 18.989 1.00 . A A . 12 LEU CB 1 1
7 23587 1 1 11 LEU CD1 C 26.872 -1.715 20.347 1.00 . A A . 12 LEU CD1 1 1
7 23588 1 1 11 LEU CD2 C 26.403 -1.729 17.891 1.00 . A A . 12 LEU CD2 1 1
7 23589 1 1 11 LEU CG C 26.439 -2.564 19.162 1.00 . A A . 12 LEU CG 1 1
7 23590 1 1 11 LEU H H 26.064 -5.952 19.611 1.00 . A A . 12 LEU H 1 1
7 23591 1 1 11 LEU HA H 26.378 -4.350 17.190 1.00 . A A . 12 LEU HA 1 1
7 23592 1 1 11 LEU HB2 H 27.518 -4.224 19.955 1.00 . A A . 12 LEU HB2 1 1
7 23593 1 1 11 LEU HB3 H 28.330 -3.396 18.640 1.00 . A A . 12 LEU HB3 1 1
7 23594 1 1 11 LEU HD11 H 26.363 -2.055 21.237 1.00 . A A . 12 LEU HD11 1 1
7 23595 1 1 11 LEU HD12 H 26.620 -0.682 20.160 1.00 . A A . 12 LEU HD12 1 1
7 23596 1 1 11 LEU HD13 H 27.939 -1.807 20.486 1.00 . A A . 12 LEU HD13 1 1
7 23597 1 1 11 LEU HD21 H 27.382 -1.311 17.708 1.00 . A A . 12 LEU HD21 1 1
7 23598 1 1 11 LEU HD22 H 25.686 -0.930 18.006 1.00 . A A . 12 LEU HD22 1 1
7 23599 1 1 11 LEU HD23 H 26.116 -2.354 17.059 1.00 . A A . 12 LEU HD23 1 1
7 23600 1 1 11 LEU HG H 25.440 -2.924 19.356 1.00 . A A . 12 LEU HG 1 1
7 23601 1 1 11 LEU N N 25.929 -5.717 18.669 1.00 . A A . 12 LEU N 1 1
7 23602 1 1 11 LEU O O 28.697 -6.402 18.175 1.00 . A A . 12 LEU O 1 1
7 23603 1 1 12 LEU C C 30.293 -5.079 14.678 1.00 . A A . 13 LEU C 1 1
7 23604 1 1 12 LEU CA C 29.504 -6.060 15.540 1.00 . A A . 13 LEU CA 1 1
7 23605 1 1 12 LEU CB C 29.004 -7.222 14.680 1.00 . A A . 13 LEU CB 1 1
7 23606 1 1 12 LEU CD1 C 27.597 -9.283 14.426 1.00 . A A . 13 LEU CD1 1 1
7 23607 1 1 12 LEU CD2 C 28.720 -8.805 16.609 1.00 . A A . 13 LEU CD2 1 1
7 23608 1 1 12 LEU CG C 28.053 -8.193 15.385 1.00 . A A . 13 LEU CG 1 1
7 23609 1 1 12 LEU H H 27.853 -4.742 15.678 1.00 . A A . 13 LEU H 1 1
7 23610 1 1 12 LEU HA H 30.153 -6.446 16.311 1.00 . A A . 13 LEU HA 1 1
7 23611 1 1 12 LEU HB2 H 28.494 -6.811 13.820 1.00 . A A . 13 LEU HB2 1 1
7 23612 1 1 12 LEU HB3 H 29.860 -7.781 14.335 1.00 . A A . 13 LEU HB3 1 1
7 23613 1 1 12 LEU HD11 H 27.648 -8.915 13.412 1.00 . A A . 13 LEU HD11 1 1
7 23614 1 1 12 LEU HD12 H 26.580 -9.563 14.656 1.00 . A A . 13 LEU HD12 1 1
7 23615 1 1 12 LEU HD13 H 28.240 -10.145 14.529 1.00 . A A . 13 LEU HD13 1 1
7 23616 1 1 12 LEU HD21 H 28.063 -8.712 17.461 1.00 . A A . 13 LEU HD21 1 1
7 23617 1 1 12 LEU HD22 H 29.646 -8.287 16.812 1.00 . A A . 13 LEU HD22 1 1
7 23618 1 1 12 LEU HD23 H 28.925 -9.849 16.424 1.00 . A A . 13 LEU HD23 1 1
7 23619 1 1 12 LEU HG H 27.177 -7.652 15.714 1.00 . A A . 13 LEU HG 1 1
7 23620 1 1 12 LEU N N 28.386 -5.385 16.190 1.00 . A A . 13 LEU N 1 1
7 23621 1 1 12 LEU O O 29.881 -3.935 14.488 1.00 . A A . 13 LEU O 1 1
7 23622 1 1 13 GLU C C 32.374 -5.264 11.906 1.00 . A A . 14 GLU C 1 1
7 23623 1 1 13 GLU CA C 32.272 -4.692 13.316 1.00 . A A . 14 GLU CA 1 1
7 23624 1 1 13 GLU CB C 33.666 -4.554 13.933 1.00 . A A . 14 GLU CB 1 1
7 23625 1 1 13 GLU CD C 33.211 -2.862 15.751 1.00 . A A . 14 GLU CD 1 1
7 23626 1 1 13 GLU CG C 33.958 -3.161 14.466 1.00 . A A . 14 GLU CG 1 1
7 23627 1 1 13 GLU H H 31.705 -6.454 14.345 1.00 . A A . 14 GLU H 1 1
7 23628 1 1 13 GLU HA H 31.815 -3.716 13.262 1.00 . A A . 14 GLU HA 1 1
7 23629 1 1 13 GLU HB2 H 33.758 -5.256 14.748 1.00 . A A . 14 GLU HB2 1 1
7 23630 1 1 13 GLU HB3 H 34.407 -4.791 13.181 1.00 . A A . 14 GLU HB3 1 1
7 23631 1 1 13 GLU HG2 H 35.017 -3.076 14.655 1.00 . A A . 14 GLU HG2 1 1
7 23632 1 1 13 GLU HG3 H 33.667 -2.436 13.720 1.00 . A A . 14 GLU HG3 1 1
7 23633 1 1 13 GLU N N 31.428 -5.534 14.158 1.00 . A A . 14 GLU N 1 1
7 23634 1 1 13 GLU O O 32.814 -6.397 11.715 1.00 . A A . 14 GLU O 1 1
7 23635 1 1 13 GLU OE1 O 31.974 -2.702 15.695 1.00 . A A . 14 GLU OE1 1 1
7 23636 1 1 13 GLU OE2 O 33.864 -2.787 16.814 1.00 . A A . 14 GLU OE2 1 1
7 23637 1 1 14 LEU C C 33.140 -4.193 8.780 1.00 . A A . 15 LEU C 1 1
7 23638 1 1 14 LEU CA C 32.010 -4.895 9.528 1.00 . A A . 15 LEU CA 1 1
7 23639 1 1 14 LEU CB C 30.671 -4.610 8.843 1.00 . A A . 15 LEU CB 1 1
7 23640 1 1 14 LEU CD1 C 29.191 -6.625 9.045 1.00 . A A . 15 LEU CD1 1 1
7 23641 1 1 14 LEU CD2 C 29.242 -5.322 6.911 1.00 . A A . 15 LEU CD2 1 1
7 23642 1 1 14 LEU CG C 30.056 -5.800 8.104 1.00 . A A . 15 LEU CG 1 1
7 23643 1 1 14 LEU H H 31.625 -3.577 11.138 1.00 . A A . 15 LEU H 1 1
7 23644 1 1 14 LEU HA H 32.192 -5.960 9.512 1.00 . A A . 15 LEU HA 1 1
7 23645 1 1 14 LEU HB2 H 29.969 -4.280 9.596 1.00 . A A . 15 LEU HB2 1 1
7 23646 1 1 14 LEU HB3 H 30.814 -3.810 8.133 1.00 . A A . 15 LEU HB3 1 1
7 23647 1 1 14 LEU HD11 H 28.384 -6.013 9.420 1.00 . A A . 15 LEU HD11 1 1
7 23648 1 1 14 LEU HD12 H 29.791 -6.975 9.871 1.00 . A A . 15 LEU HD12 1 1
7 23649 1 1 14 LEU HD13 H 28.783 -7.470 8.511 1.00 . A A . 15 LEU HD13 1 1
7 23650 1 1 14 LEU HD21 H 29.736 -4.478 6.454 1.00 . A A . 15 LEU HD21 1 1
7 23651 1 1 14 LEU HD22 H 28.257 -5.027 7.243 1.00 . A A . 15 LEU HD22 1 1
7 23652 1 1 14 LEU HD23 H 29.155 -6.122 6.191 1.00 . A A . 15 LEU HD23 1 1
7 23653 1 1 14 LEU HG H 30.848 -6.435 7.737 1.00 . A A . 15 LEU HG 1 1
7 23654 1 1 14 LEU N N 31.965 -4.471 10.921 1.00 . A A . 15 LEU N 1 1
7 23655 1 1 14 LEU O O 33.405 -3.012 9.004 1.00 . A A . 15 LEU O 1 1
7 23656 1 1 15 ARG C C 34.393 -3.729 5.831 1.00 . A A . 16 ARG C 1 1
7 23657 1 1 15 ARG CA C 34.905 -4.378 7.114 1.00 . A A . 16 ARG CA 1 1
7 23658 1 1 15 ARG CB C 35.916 -5.476 6.776 1.00 . A A . 16 ARG CB 1 1
7 23659 1 1 15 ARG CD C 37.951 -6.764 7.498 1.00 . A A . 16 ARG CD 1 1
7 23660 1 1 15 ARG CG C 37.106 -5.519 7.721 1.00 . A A . 16 ARG CG 1 1
7 23661 1 1 15 ARG CZ C 38.302 -7.075 5.075 1.00 . A A . 16 ARG CZ 1 1
7 23662 1 1 15 ARG H H 33.545 -5.865 7.762 1.00 . A A . 16 ARG H 1 1
7 23663 1 1 15 ARG HA H 35.393 -3.625 7.715 1.00 . A A . 16 ARG HA 1 1
7 23664 1 1 15 ARG HB2 H 35.416 -6.432 6.817 1.00 . A A . 16 ARG HB2 1 1
7 23665 1 1 15 ARG HB3 H 36.286 -5.315 5.774 1.00 . A A . 16 ARG HB3 1 1
7 23666 1 1 15 ARG HD2 H 38.622 -6.881 8.336 1.00 . A A . 16 ARG HD2 1 1
7 23667 1 1 15 ARG HD3 H 37.298 -7.622 7.441 1.00 . A A . 16 ARG HD3 1 1
7 23668 1 1 15 ARG HE H 39.644 -6.310 6.339 1.00 . A A . 16 ARG HE 1 1
7 23669 1 1 15 ARG HG2 H 37.720 -4.646 7.552 1.00 . A A . 16 ARG HG2 1 1
7 23670 1 1 15 ARG HG3 H 36.746 -5.517 8.739 1.00 . A A . 16 ARG HG3 1 1
7 23671 1 1 15 ARG HH11 H 36.483 -7.671 5.731 1.00 . A A . 16 ARG HH11 1 1
7 23672 1 1 15 ARG HH12 H 36.764 -7.875 4.035 1.00 . A A . 16 ARG HH12 1 1
7 23673 1 1 15 ARG HH21 H 40.008 -6.581 4.111 1.00 . A A . 16 ARG HH21 1 1
7 23674 1 1 15 ARG HH22 H 38.763 -7.259 3.116 1.00 . A A . 16 ARG HH22 1 1
7 23675 1 1 15 ARG N N 33.803 -4.928 7.894 1.00 . A A . 16 ARG N 1 1
7 23676 1 1 15 ARG NE N 38.739 -6.680 6.270 1.00 . A A . 16 ARG NE 1 1
7 23677 1 1 15 ARG NH1 N 37.083 -7.582 4.937 1.00 . A A . 16 ARG NH1 1 1
7 23678 1 1 15 ARG NH2 N 39.089 -6.962 4.014 1.00 . A A . 16 ARG NH2 1 1
7 23679 1 1 15 ARG O O 33.258 -3.961 5.417 1.00 . A A . 16 ARG O 1 1
7 23680 1 1 16 CYS C C 35.904 -2.504 2.879 1.00 . A A . 17 CYS C 1 1
7 23681 1 1 16 CYS CA C 34.876 -2.235 3.973 1.00 . A A . 17 CYS CA 1 1
7 23682 1 1 16 CYS CB C 34.747 -0.730 4.211 1.00 . A A . 17 CYS CB 1 1
7 23683 1 1 16 CYS H H 36.130 -2.771 5.585 1.00 . A A . 17 CYS H 1 1
7 23684 1 1 16 CYS HA H 33.921 -2.622 3.655 1.00 . A A . 17 CYS HA 1 1
7 23685 1 1 16 CYS HB2 H 34.199 -0.563 5.126 1.00 . A A . 17 CYS HB2 1 1
7 23686 1 1 16 CYS HB3 H 35.735 -0.302 4.306 1.00 . A A . 17 CYS HB3 1 1
7 23687 1 1 16 CYS HG H 33.871 -0.411 2.115 1.00 . A A . 17 CYS HG 1 1
7 23688 1 1 16 CYS N N 35.240 -2.916 5.208 1.00 . A A . 17 CYS N 1 1
7 23689 1 1 16 CYS O O 37.103 -2.583 3.147 1.00 . A A . 17 CYS O 1 1
7 23690 1 1 16 CYS SG S 33.887 0.156 2.890 1.00 . A A . 17 CYS SG 1 1
7 23691 1 1 17 GLY C C 36.329 -4.361 0.124 1.00 . A A . 18 GLY C 1 1
7 23692 1 1 17 GLY CA C 36.318 -2.901 0.530 1.00 . A A . 18 GLY CA 1 1
7 23693 1 1 17 GLY H H 34.462 -2.569 1.494 1.00 . A A . 18 GLY H 1 1
7 23694 1 1 17 GLY HA2 H 36.000 -2.306 -0.314 1.00 . A A . 18 GLY HA2 1 1
7 23695 1 1 17 GLY HA3 H 37.320 -2.608 0.807 1.00 . A A . 18 GLY HA3 1 1
7 23696 1 1 17 GLY N N 35.426 -2.642 1.646 1.00 . A A . 18 GLY N 1 1
7 23697 1 1 17 GLY O O 36.800 -5.217 0.873 1.00 . A A . 18 GLY O 1 1
7 23698 1 1 18 ALA C C 36.859 -6.262 -2.593 1.00 . A A . 19 ALA C 1 1
7 23699 1 1 18 ALA CA C 35.758 -6.014 -1.568 1.00 . A A . 19 ALA CA 1 1
7 23700 1 1 18 ALA CB C 34.393 -6.302 -2.175 1.00 . A A . 19 ALA CB 1 1
7 23701 1 1 18 ALA H H 35.447 -3.924 -1.614 1.00 . A A . 19 ALA H 1 1
7 23702 1 1 18 ALA HA H 35.901 -6.679 -0.732 1.00 . A A . 19 ALA HA 1 1
7 23703 1 1 18 ALA HB1 H 34.502 -7.000 -2.991 1.00 . A A . 19 ALA HB1 1 1
7 23704 1 1 18 ALA HB2 H 33.961 -5.383 -2.542 1.00 . A A . 19 ALA HB2 1 1
7 23705 1 1 18 ALA HB3 H 33.748 -6.729 -1.421 1.00 . A A . 19 ALA HB3 1 1
7 23706 1 1 18 ALA N N 35.807 -4.648 -1.064 1.00 . A A . 19 ALA N 1 1
7 23707 1 1 18 ALA O O 37.016 -5.501 -3.548 1.00 . A A . 19 ALA O 1 1
7 23708 1 1 19 GLY C C 39.743 -6.571 -3.387 1.00 . A A . 20 GLY C 1 1
7 23709 1 1 19 GLY CA C 38.696 -7.665 -3.303 1.00 . A A . 20 GLY CA 1 1
7 23710 1 1 19 GLY H H 37.447 -7.903 -1.611 1.00 . A A . 20 GLY H 1 1
7 23711 1 1 19 GLY HA2 H 39.170 -8.576 -2.969 1.00 . A A . 20 GLY HA2 1 1
7 23712 1 1 19 GLY HA3 H 38.282 -7.827 -4.287 1.00 . A A . 20 GLY HA3 1 1
7 23713 1 1 19 GLY N N 37.619 -7.334 -2.388 1.00 . A A . 20 GLY N 1 1
7 23714 1 1 19 GLY O O 40.138 -6.001 -2.371 1.00 . A A . 20 GLY O 1 1
7 23715 1 1 20 SER C C 42.500 -5.594 -4.100 1.00 . A A . 21 SER C 1 1
7 23716 1 1 20 SER CA C 41.200 -5.246 -4.818 1.00 . A A . 21 SER CA 1 1
7 23717 1 1 20 SER CB C 40.682 -3.891 -4.335 1.00 . A A . 21 SER CB 1 1
7 23718 1 1 20 SER H H 39.838 -6.768 -5.374 1.00 . A A . 21 SER H 1 1
7 23719 1 1 20 SER HA H 41.394 -5.189 -5.879 1.00 . A A . 21 SER HA 1 1
7 23720 1 1 20 SER HB2 H 40.052 -4.036 -3.470 1.00 . A A . 21 SER HB2 1 1
7 23721 1 1 20 SER HB3 H 41.519 -3.262 -4.067 1.00 . A A . 21 SER HB3 1 1
7 23722 1 1 20 SER HG H 39.200 -2.763 -4.942 1.00 . A A . 21 SER HG 1 1
7 23723 1 1 20 SER N N 40.193 -6.279 -4.603 1.00 . A A . 21 SER N 1 1
7 23724 1 1 20 SER O O 43.210 -4.711 -3.620 1.00 . A A . 21 SER O 1 1
7 23725 1 1 20 SER OG O 39.928 -3.242 -5.344 1.00 . A A . 21 SER OG 1 1
7 23726 1 1 21 GLY C C 43.743 -8.006 -2.041 1.00 . A A . 22 GLY C 1 1
7 23727 1 1 21 GLY CA C 44.018 -7.326 -3.368 1.00 . A A . 22 GLY CA 1 1
7 23728 1 1 21 GLY H H 42.200 -7.545 -4.431 1.00 . A A . 22 GLY H 1 1
7 23729 1 1 21 GLY HA2 H 44.535 -8.021 -4.014 1.00 . A A . 22 GLY HA2 1 1
7 23730 1 1 21 GLY HA3 H 44.653 -6.470 -3.197 1.00 . A A . 22 GLY HA3 1 1
7 23731 1 1 21 GLY N N 42.804 -6.886 -4.030 1.00 . A A . 22 GLY N 1 1
7 23732 1 1 21 GLY O O 42.638 -7.915 -1.507 1.00 . A A . 22 GLY O 1 1
7 23733 1 1 22 ALA C C 44.918 -8.457 0.935 1.00 . A A . 23 ALA C 1 1
7 23734 1 1 22 ALA CA C 44.613 -9.386 -0.236 1.00 . A A . 23 ALA CA 1 1
7 23735 1 1 22 ALA CB C 45.526 -10.603 -0.201 1.00 . A A . 23 ALA CB 1 1
7 23736 1 1 22 ALA H H 45.607 -8.724 -1.983 1.00 . A A . 23 ALA H 1 1
7 23737 1 1 22 ALA HA H 43.592 -9.731 -0.153 1.00 . A A . 23 ALA HA 1 1
7 23738 1 1 22 ALA HB1 H 46.557 -10.280 -0.218 1.00 . A A . 23 ALA HB1 1 1
7 23739 1 1 22 ALA HB2 H 45.329 -11.226 -1.061 1.00 . A A . 23 ALA HB2 1 1
7 23740 1 1 22 ALA HB3 H 45.342 -11.167 0.702 1.00 . A A . 23 ALA HB3 1 1
7 23741 1 1 22 ALA N N 44.751 -8.689 -1.508 1.00 . A A . 23 ALA N 1 1
7 23742 1 1 22 ALA O O 45.779 -8.747 1.766 1.00 . A A . 23 ALA O 1 1
7 23743 1 1 23 GLY C C 43.554 -5.142 1.908 1.00 . A A . 24 GLY C 1 1
7 23744 1 1 23 GLY CA C 44.412 -6.382 2.065 1.00 . A A . 24 GLY CA 1 1
7 23745 1 1 23 GLY H H 43.531 -7.160 0.304 1.00 . A A . 24 GLY H 1 1
7 23746 1 1 23 GLY HA2 H 44.173 -6.854 3.007 1.00 . A A . 24 GLY HA2 1 1
7 23747 1 1 23 GLY HA3 H 45.451 -6.088 2.075 1.00 . A A . 24 GLY HA3 1 1
7 23748 1 1 23 GLY N N 44.204 -7.337 0.994 1.00 . A A . 24 GLY N 1 1
7 23749 1 1 23 GLY O O 43.993 -4.142 1.341 1.00 . A A . 24 GLY O 1 1
7 23750 1 1 24 GLY C C 41.302 -3.316 3.620 1.00 . A A . 25 GLY C 1 1
7 23751 1 1 24 GLY CA C 41.423 -4.076 2.314 1.00 . A A . 25 GLY CA 1 1
7 23752 1 1 24 GLY H H 42.029 -6.031 2.853 1.00 . A A . 25 GLY H 1 1
7 23753 1 1 24 GLY HA2 H 41.788 -3.404 1.552 1.00 . A A . 25 GLY HA2 1 1
7 23754 1 1 24 GLY HA3 H 40.446 -4.433 2.026 1.00 . A A . 25 GLY HA3 1 1
7 23755 1 1 24 GLY N N 42.326 -5.208 2.412 1.00 . A A . 25 GLY N 1 1
7 23756 1 1 24 GLY O O 41.333 -2.085 3.633 1.00 . A A . 25 GLY O 1 1
7 23757 1 1 25 GLU C C 39.862 -2.452 6.065 1.00 . A A . 26 GLU C 1 1
7 23758 1 1 25 GLU CA C 41.036 -3.435 6.036 1.00 . A A . 26 GLU CA 1 1
7 23759 1 1 25 GLU CB C 42.344 -2.733 6.414 1.00 . A A . 26 GLU CB 1 1
7 23760 1 1 25 GLU CD C 44.523 -2.969 7.667 1.00 . A A . 26 GLU CD 1 1
7 23761 1 1 25 GLU CG C 43.070 -3.391 7.575 1.00 . A A . 26 GLU CG 1 1
7 23762 1 1 25 GLU H H 41.144 -5.026 4.646 1.00 . A A . 26 GLU H 1 1
7 23763 1 1 25 GLU HA H 40.842 -4.222 6.749 1.00 . A A . 26 GLU HA 1 1
7 23764 1 1 25 GLU HB2 H 43.001 -2.742 5.558 1.00 . A A . 26 GLU HB2 1 1
7 23765 1 1 25 GLU HB3 H 42.132 -1.710 6.683 1.00 . A A . 26 GLU HB3 1 1
7 23766 1 1 25 GLU HG2 H 42.572 -3.120 8.493 1.00 . A A . 26 GLU HG2 1 1
7 23767 1 1 25 GLU HG3 H 43.029 -4.463 7.446 1.00 . A A . 26 GLU HG3 1 1
7 23768 1 1 25 GLU N N 41.162 -4.050 4.721 1.00 . A A . 26 GLU N 1 1
7 23769 1 1 25 GLU O O 38.961 -2.532 5.229 1.00 . A A . 26 GLU O 1 1
7 23770 1 1 25 GLU OE1 O 45.307 -3.340 6.769 1.00 . A A . 26 GLU OE1 1 1
7 23771 1 1 25 GLU OE2 O 44.877 -2.267 8.639 1.00 . A A . 26 GLU OE2 1 1
7 23772 1 1 26 ARG C C 37.590 -1.182 7.844 1.00 . A A . 27 ARG C 1 1
7 23773 1 1 26 ARG CA C 38.803 -0.550 7.175 1.00 . A A . 27 ARG CA 1 1
7 23774 1 1 26 ARG CB C 38.412 0.040 5.816 1.00 . A A . 27 ARG CB 1 1
7 23775 1 1 26 ARG CD C 38.428 2.442 5.066 1.00 . A A . 27 ARG CD 1 1
7 23776 1 1 26 ARG CG C 37.726 1.393 5.915 1.00 . A A . 27 ARG CG 1 1
7 23777 1 1 26 ARG CZ C 37.618 1.903 2.802 1.00 . A A . 27 ARG CZ 1 1
7 23778 1 1 26 ARG H H 40.610 -1.530 7.677 1.00 . A A . 27 ARG H 1 1
7 23779 1 1 26 ARG HA H 39.173 0.242 7.810 1.00 . A A . 27 ARG HA 1 1
7 23780 1 1 26 ARG HB2 H 39.304 0.153 5.217 1.00 . A A . 27 ARG HB2 1 1
7 23781 1 1 26 ARG HB3 H 37.740 -0.645 5.320 1.00 . A A . 27 ARG HB3 1 1
7 23782 1 1 26 ARG HD2 H 37.835 3.344 5.069 1.00 . A A . 27 ARG HD2 1 1
7 23783 1 1 26 ARG HD3 H 39.397 2.646 5.498 1.00 . A A . 27 ARG HD3 1 1
7 23784 1 1 26 ARG HE H 39.515 1.757 3.403 1.00 . A A . 27 ARG HE 1 1
7 23785 1 1 26 ARG HG2 H 36.706 1.294 5.575 1.00 . A A . 27 ARG HG2 1 1
7 23786 1 1 26 ARG HG3 H 37.733 1.714 6.946 1.00 . A A . 27 ARG HG3 1 1
7 23787 1 1 26 ARG HH11 H 36.179 2.529 4.080 1.00 . A A . 27 ARG HH11 1 1
7 23788 1 1 26 ARG HH12 H 35.637 2.146 2.481 1.00 . A A . 27 ARG HH12 1 1
7 23789 1 1 26 ARG HH21 H 38.802 1.253 1.299 1.00 . A A . 27 ARG HH21 1 1
7 23790 1 1 26 ARG HH22 H 37.125 1.421 0.902 1.00 . A A . 27 ARG HH22 1 1
7 23791 1 1 26 ARG N N 39.871 -1.537 7.034 1.00 . A A . 27 ARG N 1 1
7 23792 1 1 26 ARG NE N 38.608 1.997 3.687 1.00 . A A . 27 ARG NE 1 1
7 23793 1 1 26 ARG NH1 N 36.376 2.219 3.150 1.00 . A A . 27 ARG NH1 1 1
7 23794 1 1 26 ARG NH2 N 37.868 1.492 1.566 1.00 . A A . 27 ARG NH2 1 1
7 23795 1 1 26 ARG O O 36.863 -1.962 7.231 1.00 . A A . 27 ARG O 1 1
7 23796 1 1 27 TRP C C 35.246 -0.336 10.200 1.00 . A A . 28 TRP C 1 1
7 23797 1 1 27 TRP CA C 36.288 -1.404 9.885 1.00 . A A . 28 TRP CA 1 1
7 23798 1 1 27 TRP CB C 36.815 -2.021 11.182 1.00 . A A . 28 TRP CB 1 1
7 23799 1 1 27 TRP CD1 C 38.985 -2.917 10.129 1.00 . A A . 28 TRP CD1 1 1
7 23800 1 1 27 TRP CD2 C 38.037 -4.298 11.615 1.00 . A A . 28 TRP CD2 1 1
7 23801 1 1 27 TRP CE2 C 39.206 -4.908 11.116 1.00 . A A . 28 TRP CE2 1 1
7 23802 1 1 27 TRP CE3 C 37.273 -4.979 12.565 1.00 . A A . 28 TRP CE3 1 1
7 23803 1 1 27 TRP CG C 37.910 -3.028 10.969 1.00 . A A . 28 TRP CG 1 1
7 23804 1 1 27 TRP CH2 C 38.855 -6.809 12.476 1.00 . A A . 28 TRP CH2 1 1
7 23805 1 1 27 TRP CZ2 C 39.626 -6.169 11.543 1.00 . A A . 28 TRP CZ2 1 1
7 23806 1 1 27 TRP CZ3 C 37.689 -6.226 12.986 1.00 . A A . 28 TRP CZ3 1 1
7 23807 1 1 27 TRP H H 38.020 -0.238 9.552 1.00 . A A . 28 TRP H 1 1
7 23808 1 1 27 TRP HA H 35.824 -2.178 9.293 1.00 . A A . 28 TRP HA 1 1
7 23809 1 1 27 TRP HB2 H 37.205 -1.236 11.813 1.00 . A A . 28 TRP HB2 1 1
7 23810 1 1 27 TRP HB3 H 36.002 -2.515 11.693 1.00 . A A . 28 TRP HB3 1 1
7 23811 1 1 27 TRP HD1 H 39.179 -2.065 9.497 1.00 . A A . 28 TRP HD1 1 1
7 23812 1 1 27 TRP HE1 H 40.591 -4.198 9.699 1.00 . A A . 28 TRP HE1 1 1
7 23813 1 1 27 TRP HE3 H 36.370 -4.545 12.971 1.00 . A A . 28 TRP HE3 1 1
7 23814 1 1 27 TRP HH2 H 39.140 -7.783 12.835 1.00 . A A . 28 TRP HH2 1 1
7 23815 1 1 27 TRP HZ2 H 40.524 -6.638 11.160 1.00 . A A . 28 TRP HZ2 1 1
7 23816 1 1 27 TRP HZ3 H 37.111 -6.766 13.720 1.00 . A A . 28 TRP HZ3 1 1
7 23817 1 1 27 TRP N N 37.394 -0.854 9.115 1.00 . A A . 28 TRP N 1 1
7 23818 1 1 27 TRP NE1 N 39.766 -4.043 10.209 1.00 . A A . 28 TRP NE1 1 1
7 23819 1 1 27 TRP O O 35.545 0.858 10.200 1.00 . A A . 28 TRP O 1 1
7 23820 1 1 28 GLN C C 31.943 -0.529 11.751 1.00 . A A . 29 GLN C 1 1
7 23821 1 1 28 GLN CA C 32.929 0.130 10.792 1.00 . A A . 29 GLN CA 1 1
7 23822 1 1 28 GLN CB C 32.206 0.562 9.515 1.00 . A A . 29 GLN CB 1 1
7 23823 1 1 28 GLN CD C 33.210 1.605 7.442 1.00 . A A . 29 GLN CD 1 1
7 23824 1 1 28 GLN CG C 32.785 1.818 8.882 1.00 . A A . 29 GLN CG 1 1
7 23825 1 1 28 GLN H H 33.852 -1.743 10.456 1.00 . A A . 29 GLN H 1 1
7 23826 1 1 28 GLN HA H 33.352 1.002 11.270 1.00 . A A . 29 GLN HA 1 1
7 23827 1 1 28 GLN HB2 H 32.265 -0.240 8.793 1.00 . A A . 29 GLN HB2 1 1
7 23828 1 1 28 GLN HB3 H 31.168 0.748 9.748 1.00 . A A . 29 GLN HB3 1 1
7 23829 1 1 28 GLN HE21 H 34.964 0.881 8.045 1.00 . A A . 29 GLN HE21 1 1
7 23830 1 1 28 GLN HE22 H 34.721 0.942 6.327 1.00 . A A . 29 GLN HE22 1 1
7 23831 1 1 28 GLN HG2 H 32.036 2.596 8.908 1.00 . A A . 29 GLN HG2 1 1
7 23832 1 1 28 GLN HG3 H 33.646 2.129 9.455 1.00 . A A . 29 GLN HG3 1 1
7 23833 1 1 28 GLN N N 34.023 -0.780 10.472 1.00 . A A . 29 GLN N 1 1
7 23834 1 1 28 GLN NE2 N 34.420 1.091 7.253 1.00 . A A . 29 GLN NE2 1 1
7 23835 1 1 28 GLN O O 31.624 -1.709 11.614 1.00 . A A . 29 GLN O 1 1
7 23836 1 1 28 GLN OE1 O 32.460 1.898 6.511 1.00 . A A . 29 GLN OE1 1 1
7 23837 1 1 29 ARG C C 29.159 -0.535 13.069 1.00 . A A . 30 ARG C 1 1
7 23838 1 1 29 ARG CA C 30.519 -0.274 13.708 1.00 . A A . 30 ARG CA 1 1
7 23839 1 1 29 ARG CB C 30.373 0.711 14.870 1.00 . A A . 30 ARG CB 1 1
7 23840 1 1 29 ARG CD C 29.586 0.800 17.255 1.00 . A A . 30 ARG CD 1 1
7 23841 1 1 29 ARG CG C 30.428 0.048 16.237 1.00 . A A . 30 ARG CG 1 1
7 23842 1 1 29 ARG CZ C 31.193 1.578 18.953 1.00 . A A . 30 ARG CZ 1 1
7 23843 1 1 29 ARG H H 31.760 1.173 12.785 1.00 . A A . 30 ARG H 1 1
7 23844 1 1 29 ARG HA H 30.910 -1.207 14.086 1.00 . A A . 30 ARG HA 1 1
7 23845 1 1 29 ARG HB2 H 31.171 1.437 14.815 1.00 . A A . 30 ARG HB2 1 1
7 23846 1 1 29 ARG HB3 H 29.427 1.222 14.780 1.00 . A A . 30 ARG HB3 1 1
7 23847 1 1 29 ARG HD2 H 29.481 1.823 16.930 1.00 . A A . 30 ARG HD2 1 1
7 23848 1 1 29 ARG HD3 H 28.610 0.337 17.307 1.00 . A A . 30 ARG HD3 1 1
7 23849 1 1 29 ARG HE H 29.832 0.146 19.237 1.00 . A A . 30 ARG HE 1 1
7 23850 1 1 29 ARG HG2 H 30.056 -0.962 16.152 1.00 . A A . 30 ARG HG2 1 1
7 23851 1 1 29 ARG HG3 H 31.454 0.028 16.576 1.00 . A A . 30 ARG HG3 1 1
7 23852 1 1 29 ARG HH11 H 31.339 2.518 17.167 1.00 . A A . 30 ARG HH11 1 1
7 23853 1 1 29 ARG HH12 H 32.457 3.047 18.379 1.00 . A A . 30 ARG HH12 1 1
7 23854 1 1 29 ARG HH21 H 31.302 0.840 20.831 1.00 . A A . 30 ARG HH21 1 1
7 23855 1 1 29 ARG HH22 H 32.437 2.095 20.458 1.00 . A A . 30 ARG HH22 1 1
7 23856 1 1 29 ARG N N 31.467 0.240 12.725 1.00 . A A . 30 ARG N 1 1
7 23857 1 1 29 ARG NE N 30.191 0.783 18.584 1.00 . A A . 30 ARG NE 1 1
7 23858 1 1 29 ARG NH1 N 31.705 2.452 18.095 1.00 . A A . 30 ARG NH1 1 1
7 23859 1 1 29 ARG NH2 N 31.685 1.497 20.182 1.00 . A A . 30 ARG NH2 1 1
7 23860 1 1 29 ARG O O 28.655 0.284 12.301 1.00 . A A . 30 ARG O 1 1
7 23861 1 1 30 VAL C C 26.501 -2.940 13.832 1.00 . A A . 31 VAL C 1 1
7 23862 1 1 30 VAL CA C 27.266 -2.050 12.857 1.00 . A A . 31 VAL CA 1 1
7 23863 1 1 30 VAL CB C 27.404 -2.785 11.510 1.00 . A A . 31 VAL CB 1 1
7 23864 1 1 30 VAL CG1 C 27.755 -1.805 10.400 1.00 . A A . 31 VAL CG1 1 1
7 23865 1 1 30 VAL CG2 C 28.446 -3.889 11.606 1.00 . A A . 31 VAL CG2 1 1
7 23866 1 1 30 VAL H H 29.021 -2.291 14.015 1.00 . A A . 31 VAL H 1 1
7 23867 1 1 30 VAL HA H 26.703 -1.144 12.693 1.00 . A A . 31 VAL HA 1 1
7 23868 1 1 30 VAL HB H 26.452 -3.237 11.270 1.00 . A A . 31 VAL HB 1 1
7 23869 1 1 30 VAL HG11 H 27.220 -2.071 9.501 1.00 . A A . 31 VAL HG11 1 1
7 23870 1 1 30 VAL HG12 H 28.818 -1.842 10.211 1.00 . A A . 31 VAL HG12 1 1
7 23871 1 1 30 VAL HG13 H 27.479 -0.806 10.702 1.00 . A A . 31 VAL HG13 1 1
7 23872 1 1 30 VAL HG21 H 29.428 -3.472 11.435 1.00 . A A . 31 VAL HG21 1 1
7 23873 1 1 30 VAL HG22 H 28.241 -4.643 10.862 1.00 . A A . 31 VAL HG22 1 1
7 23874 1 1 30 VAL HG23 H 28.410 -4.332 12.590 1.00 . A A . 31 VAL HG23 1 1
7 23875 1 1 30 VAL N N 28.569 -1.681 13.395 1.00 . A A . 31 VAL N 1 1
7 23876 1 1 30 VAL O O 27.055 -3.405 14.827 1.00 . A A . 31 VAL O 1 1
7 23877 1 1 31 LEU C C 23.662 -5.068 13.572 1.00 . A A . 32 LEU C 1 1
7 23878 1 1 31 LEU CA C 24.385 -4.002 14.392 1.00 . A A . 32 LEU CA 1 1
7 23879 1 1 31 LEU CB C 23.365 -3.139 15.138 1.00 . A A . 32 LEU CB 1 1
7 23880 1 1 31 LEU CD1 C 23.135 -3.785 17.549 1.00 . A A . 32 LEU CD1 1 1
7 23881 1 1 31 LEU CD2 C 21.092 -3.337 16.178 1.00 . A A . 32 LEU CD2 1 1
7 23882 1 1 31 LEU CG C 22.512 -3.885 16.165 1.00 . A A . 32 LEU CG 1 1
7 23883 1 1 31 LEU H H 24.840 -2.770 12.732 1.00 . A A . 32 LEU H 1 1
7 23884 1 1 31 LEU HA H 25.023 -4.491 15.112 1.00 . A A . 32 LEU HA 1 1
7 23885 1 1 31 LEU HB2 H 23.899 -2.350 15.647 1.00 . A A . 32 LEU HB2 1 1
7 23886 1 1 31 LEU HB3 H 22.704 -2.691 14.411 1.00 . A A . 32 LEU HB3 1 1
7 23887 1 1 31 LEU HD11 H 22.884 -4.666 18.122 1.00 . A A . 32 LEU HD11 1 1
7 23888 1 1 31 LEU HD12 H 22.756 -2.908 18.052 1.00 . A A . 32 LEU HD12 1 1
7 23889 1 1 31 LEU HD13 H 24.209 -3.710 17.456 1.00 . A A . 32 LEU HD13 1 1
7 23890 1 1 31 LEU HD21 H 20.644 -3.521 17.144 1.00 . A A . 32 LEU HD21 1 1
7 23891 1 1 31 LEU HD22 H 20.510 -3.828 15.413 1.00 . A A . 32 LEU HD22 1 1
7 23892 1 1 31 LEU HD23 H 21.114 -2.275 15.988 1.00 . A A . 32 LEU HD23 1 1
7 23893 1 1 31 LEU HG H 22.466 -4.930 15.895 1.00 . A A . 32 LEU HG 1 1
7 23894 1 1 31 LEU N N 25.226 -3.170 13.539 1.00 . A A . 32 LEU N 1 1
7 23895 1 1 31 LEU O O 23.044 -4.767 12.552 1.00 . A A . 32 LEU O 1 1
7 23896 1 1 32 LEU C C 21.827 -7.848 14.068 1.00 . A A . 33 LEU C 1 1
7 23897 1 1 32 LEU CA C 23.098 -7.424 13.336 1.00 . A A . 33 LEU CA 1 1
7 23898 1 1 32 LEU CB C 24.060 -8.611 13.225 1.00 . A A . 33 LEU CB 1 1
7 23899 1 1 32 LEU CD1 C 25.410 -7.755 11.294 1.00 . A A . 33 LEU CD1 1 1
7 23900 1 1 32 LEU CD2 C 25.353 -10.206 11.790 1.00 . A A . 33 LEU CD2 1 1
7 23901 1 1 32 LEU CG C 24.562 -8.907 11.812 1.00 . A A . 33 LEU CG 1 1
7 23902 1 1 32 LEU H H 24.252 -6.491 14.846 1.00 . A A . 33 LEU H 1 1
7 23903 1 1 32 LEU HA H 22.834 -7.089 12.344 1.00 . A A . 33 LEU HA 1 1
7 23904 1 1 32 LEU HB2 H 24.916 -8.411 13.853 1.00 . A A . 33 LEU HB2 1 1
7 23905 1 1 32 LEU HB3 H 23.560 -9.493 13.597 1.00 . A A . 33 LEU HB3 1 1
7 23906 1 1 32 LEU HD11 H 25.226 -7.619 10.239 1.00 . A A . 33 LEU HD11 1 1
7 23907 1 1 32 LEU HD12 H 26.455 -7.979 11.452 1.00 . A A . 33 LEU HD12 1 1
7 23908 1 1 32 LEU HD13 H 25.151 -6.851 11.825 1.00 . A A . 33 LEU HD13 1 1
7 23909 1 1 32 LEU HD21 H 24.717 -11.019 12.105 1.00 . A A . 33 LEU HD21 1 1
7 23910 1 1 32 LEU HD22 H 26.194 -10.126 12.464 1.00 . A A . 33 LEU HD22 1 1
7 23911 1 1 32 LEU HD23 H 25.711 -10.394 10.790 1.00 . A A . 33 LEU HD23 1 1
7 23912 1 1 32 LEU HG H 23.714 -9.020 11.151 1.00 . A A . 33 LEU HG 1 1
7 23913 1 1 32 LEU N N 23.744 -6.314 14.027 1.00 . A A . 33 LEU N 1 1
7 23914 1 1 32 LEU O O 21.615 -7.480 15.223 1.00 . A A . 33 LEU O 1 1
7 23915 1 1 33 SER C C 19.348 -10.461 13.428 1.00 . A A . 34 SER C 1 1
7 23916 1 1 33 SER CA C 19.736 -9.092 13.980 1.00 . A A . 34 SER CA 1 1
7 23917 1 1 33 SER CB C 18.613 -8.086 13.718 1.00 . A A . 34 SER CB 1 1
7 23918 1 1 33 SER H H 21.207 -8.883 12.470 1.00 . A A . 34 SER H 1 1
7 23919 1 1 33 SER HA H 19.888 -9.177 15.046 1.00 . A A . 34 SER HA 1 1
7 23920 1 1 33 SER HB2 H 17.869 -8.170 14.495 1.00 . A A . 34 SER HB2 1 1
7 23921 1 1 33 SER HB3 H 19.022 -7.085 13.717 1.00 . A A . 34 SER HB3 1 1
7 23922 1 1 33 SER HG H 17.256 -8.931 12.586 1.00 . A A . 34 SER HG 1 1
7 23923 1 1 33 SER N N 20.985 -8.622 13.389 1.00 . A A . 34 SER N 1 1
7 23924 1 1 33 SER O O 19.494 -10.725 12.235 1.00 . A A . 34 SER O 1 1
7 23925 1 1 33 SER OG O 17.992 -8.327 12.468 1.00 . A A . 34 SER OG 1 1
7 23926 1 1 34 LEU C C 17.004 -12.940 14.374 1.00 . A A . 35 LEU C 1 1
7 23927 1 1 34 LEU CA C 18.433 -12.665 13.914 1.00 . A A . 35 LEU CA 1 1
7 23928 1 1 34 LEU CB C 19.386 -13.709 14.504 1.00 . A A . 35 LEU CB 1 1
7 23929 1 1 34 LEU CD1 C 20.699 -13.868 12.374 1.00 . A A . 35 LEU CD1 1 1
7 23930 1 1 34 LEU CD2 C 21.018 -15.580 14.168 1.00 . A A . 35 LEU CD2 1 1
7 23931 1 1 34 LEU CG C 20.022 -14.656 13.484 1.00 . A A . 35 LEU CG 1 1
7 23932 1 1 34 LEU H H 18.756 -11.050 15.244 1.00 . A A . 35 LEU H 1 1
7 23933 1 1 34 LEU HA H 18.469 -12.722 12.836 1.00 . A A . 35 LEU HA 1 1
7 23934 1 1 34 LEU HB2 H 20.178 -13.188 15.022 1.00 . A A . 35 LEU HB2 1 1
7 23935 1 1 34 LEU HB3 H 18.840 -14.304 15.220 1.00 . A A . 35 LEU HB3 1 1
7 23936 1 1 34 LEU HD11 H 21.291 -13.074 12.805 1.00 . A A . 35 LEU HD11 1 1
7 23937 1 1 34 LEU HD12 H 19.948 -13.444 11.724 1.00 . A A . 35 LEU HD12 1 1
7 23938 1 1 34 LEU HD13 H 21.339 -14.527 11.804 1.00 . A A . 35 LEU HD13 1 1
7 23939 1 1 34 LEU HD21 H 21.734 -15.938 13.441 1.00 . A A . 35 LEU HD21 1 1
7 23940 1 1 34 LEU HD22 H 20.493 -16.420 14.599 1.00 . A A . 35 LEU HD22 1 1
7 23941 1 1 34 LEU HD23 H 21.535 -15.040 14.947 1.00 . A A . 35 LEU HD23 1 1
7 23942 1 1 34 LEU HG H 19.250 -15.265 13.039 1.00 . A A . 35 LEU HG 1 1
7 23943 1 1 34 LEU N N 18.849 -11.323 14.307 1.00 . A A . 35 LEU N 1 1
7 23944 1 1 34 LEU O O 16.705 -12.871 15.566 1.00 . A A . 35 LEU O 1 1
7 23945 1 1 35 ALA C C 14.442 -15.026 13.730 1.00 . A A . 36 ALA C 1 1
7 23946 1 1 35 ALA CA C 14.730 -13.527 13.751 1.00 . A A . 36 ALA CA 1 1
7 23947 1 1 35 ALA CB C 13.807 -12.789 12.791 1.00 . A A . 36 ALA CB 1 1
7 23948 1 1 35 ALA H H 16.417 -13.287 12.489 1.00 . A A . 36 ALA H 1 1
7 23949 1 1 35 ALA HA H 14.542 -13.154 14.745 1.00 . A A . 36 ALA HA 1 1
7 23950 1 1 35 ALA HB1 H 14.241 -12.790 11.802 1.00 . A A . 36 ALA HB1 1 1
7 23951 1 1 35 ALA HB2 H 13.680 -11.770 13.127 1.00 . A A . 36 ALA HB2 1 1
7 23952 1 1 35 ALA HB3 H 12.847 -13.282 12.763 1.00 . A A . 36 ALA HB3 1 1
7 23953 1 1 35 ALA N N 16.123 -13.249 13.427 1.00 . A A . 36 ALA N 1 1
7 23954 1 1 35 ALA O O 14.474 -15.688 14.768 1.00 . A A . 36 ALA O 1 1
7 23955 1 1 36 GLU C C 14.451 -17.499 11.083 1.00 . A A . 37 GLU C 1 1
7 23956 1 1 36 GLU CA C 13.871 -16.974 12.387 1.00 . A A . 37 GLU CA 1 1
7 23957 1 1 36 GLU CB C 12.361 -17.213 12.420 1.00 . A A . 37 GLU CB 1 1
7 23958 1 1 36 GLU CD C 10.306 -17.513 13.858 1.00 . A A . 37 GLU CD 1 1
7 23959 1 1 36 GLU CG C 11.748 -17.050 13.802 1.00 . A A . 37 GLU CG 1 1
7 23960 1 1 36 GLU H H 14.154 -14.977 11.755 1.00 . A A . 37 GLU H 1 1
7 23961 1 1 36 GLU HA H 14.329 -17.500 13.207 1.00 . A A . 37 GLU HA 1 1
7 23962 1 1 36 GLU HB2 H 11.883 -16.509 11.753 1.00 . A A . 37 GLU HB2 1 1
7 23963 1 1 36 GLU HB3 H 12.159 -18.215 12.076 1.00 . A A . 37 GLU HB3 1 1
7 23964 1 1 36 GLU HG2 H 12.324 -17.630 14.507 1.00 . A A . 37 GLU HG2 1 1
7 23965 1 1 36 GLU HG3 H 11.788 -16.007 14.078 1.00 . A A . 37 GLU HG3 1 1
7 23966 1 1 36 GLU N N 14.163 -15.555 12.545 1.00 . A A . 37 GLU N 1 1
7 23967 1 1 36 GLU O O 15.447 -18.221 11.077 1.00 . A A . 37 GLU O 1 1
7 23968 1 1 36 GLU OE1 O 9.433 -16.804 13.314 1.00 . A A . 37 GLU OE1 1 1
7 23969 1 1 36 GLU OE2 O 10.048 -18.585 14.446 1.00 . A A . 37 GLU OE2 1 1
7 23970 1 1 37 ASP C C 14.862 -16.355 7.901 1.00 . A A . 38 ASP C 1 1
7 23971 1 1 37 ASP CA C 14.275 -17.537 8.661 1.00 . A A . 38 ASP CA 1 1
7 23972 1 1 37 ASP CB C 13.119 -18.151 7.869 1.00 . A A . 38 ASP CB 1 1
7 23973 1 1 37 ASP CG C 11.934 -17.212 7.756 1.00 . A A . 38 ASP CG 1 1
7 23974 1 1 37 ASP H H 13.043 -16.539 10.053 1.00 . A A . 38 ASP H 1 1
7 23975 1 1 37 ASP HA H 15.044 -18.279 8.797 1.00 . A A . 38 ASP HA 1 1
7 23976 1 1 37 ASP HB2 H 13.461 -18.390 6.873 1.00 . A A . 38 ASP HB2 1 1
7 23977 1 1 37 ASP HB3 H 12.794 -19.056 8.361 1.00 . A A . 38 ASP HB3 1 1
7 23978 1 1 37 ASP N N 13.824 -17.120 9.979 1.00 . A A . 38 ASP N 1 1
7 23979 1 1 37 ASP O O 14.807 -16.304 6.672 1.00 . A A . 38 ASP O 1 1
7 23980 1 1 37 ASP OD1 O 12.138 -16.042 7.369 1.00 . A A . 38 ASP OD1 1 1
7 23981 1 1 37 ASP OD2 O 10.802 -17.647 8.055 1.00 . A A . 38 ASP OD2 1 1
7 23982 1 1 38 ALA C C 16.833 -13.425 9.061 1.00 . A A . 39 ALA C 1 1
7 23983 1 1 38 ALA CA C 16.021 -14.220 8.040 1.00 . A A . 39 ALA CA 1 1
7 23984 1 1 38 ALA CB C 14.942 -13.343 7.424 1.00 . A A . 39 ALA CB 1 1
7 23985 1 1 38 ALA H H 15.435 -15.505 9.617 1.00 . A A . 39 ALA H 1 1
7 23986 1 1 38 ALA HA H 16.680 -14.547 7.249 1.00 . A A . 39 ALA HA 1 1
7 23987 1 1 38 ALA HB1 H 14.389 -13.912 6.692 1.00 . A A . 39 ALA HB1 1 1
7 23988 1 1 38 ALA HB2 H 15.401 -12.490 6.946 1.00 . A A . 39 ALA HB2 1 1
7 23989 1 1 38 ALA HB3 H 14.269 -13.002 8.197 1.00 . A A . 39 ALA HB3 1 1
7 23990 1 1 38 ALA N N 15.424 -15.406 8.642 1.00 . A A . 39 ALA N 1 1
7 23991 1 1 38 ALA O O 16.604 -13.522 10.269 1.00 . A A . 39 ALA O 1 1
7 23992 1 1 39 LEU C C 18.677 -10.377 8.913 1.00 . A A . 40 LEU C 1 1
7 23993 1 1 39 LEU CA C 18.629 -11.816 9.418 1.00 . A A . 40 LEU CA 1 1
7 23994 1 1 39 LEU CB C 20.044 -12.397 9.477 1.00 . A A . 40 LEU CB 1 1
7 23995 1 1 39 LEU CD1 C 21.713 -10.996 8.238 1.00 . A A . 40 LEU CD1 1 1
7 23996 1 1 39 LEU CD2 C 21.730 -13.483 7.970 1.00 . A A . 40 LEU CD2 1 1
7 23997 1 1 39 LEU CG C 20.860 -12.254 8.190 1.00 . A A . 40 LEU CG 1 1
7 23998 1 1 39 LEU H H 17.908 -12.602 7.588 1.00 . A A . 40 LEU H 1 1
7 23999 1 1 39 LEU HA H 18.204 -11.823 10.411 1.00 . A A . 40 LEU HA 1 1
7 24000 1 1 39 LEU HB2 H 20.579 -11.903 10.276 1.00 . A A . 40 LEU HB2 1 1
7 24001 1 1 39 LEU HB3 H 19.969 -13.448 9.715 1.00 . A A . 40 LEU HB3 1 1
7 24002 1 1 39 LEU HD11 H 21.288 -10.298 8.944 1.00 . A A . 40 LEU HD11 1 1
7 24003 1 1 39 LEU HD12 H 21.742 -10.544 7.257 1.00 . A A . 40 LEU HD12 1 1
7 24004 1 1 39 LEU HD13 H 22.716 -11.252 8.546 1.00 . A A . 40 LEU HD13 1 1
7 24005 1 1 39 LEU HD21 H 21.728 -13.742 6.921 1.00 . A A . 40 LEU HD21 1 1
7 24006 1 1 39 LEU HD22 H 21.341 -14.309 8.546 1.00 . A A . 40 LEU HD22 1 1
7 24007 1 1 39 LEU HD23 H 22.742 -13.269 8.285 1.00 . A A . 40 LEU HD23 1 1
7 24008 1 1 39 LEU HG H 20.184 -12.167 7.352 1.00 . A A . 40 LEU HG 1 1
7 24009 1 1 39 LEU N N 17.779 -12.636 8.561 1.00 . A A . 40 LEU N 1 1
7 24010 1 1 39 LEU O O 18.919 -10.134 7.731 1.00 . A A . 40 LEU O 1 1
7 24011 1 1 40 THR C C 19.654 -7.300 10.076 1.00 . A A . 41 THR C 1 1
7 24012 1 1 40 THR CA C 18.462 -8.016 9.451 1.00 . A A . 41 THR CA 1 1
7 24013 1 1 40 THR CB C 17.162 -7.337 9.883 1.00 . A A . 41 THR CB 1 1
7 24014 1 1 40 THR CG2 C 16.793 -6.148 9.020 1.00 . A A . 41 THR CG2 1 1
7 24015 1 1 40 THR H H 18.259 -9.679 10.740 1.00 . A A . 41 THR H 1 1
7 24016 1 1 40 THR HA H 18.547 -7.955 8.379 1.00 . A A . 41 THR HA 1 1
7 24017 1 1 40 THR HB H 17.271 -6.985 10.899 1.00 . A A . 41 THR HB 1 1
7 24018 1 1 40 THR HG1 H 15.409 -7.982 10.475 1.00 . A A . 41 THR HG1 1 1
7 24019 1 1 40 THR HG21 H 17.021 -6.369 7.988 1.00 . A A . 41 THR HG21 1 1
7 24020 1 1 40 THR HG22 H 17.358 -5.284 9.338 1.00 . A A . 41 THR HG22 1 1
7 24021 1 1 40 THR HG23 H 15.737 -5.944 9.120 1.00 . A A . 41 THR HG23 1 1
7 24022 1 1 40 THR N N 18.445 -9.427 9.813 1.00 . A A . 41 THR N 1 1
7 24023 1 1 40 THR O O 20.011 -7.555 11.226 1.00 . A A . 41 THR O 1 1
7 24024 1 1 40 THR OG1 O 16.080 -8.250 9.841 1.00 . A A . 41 THR OG1 1 1
7 24025 1 1 41 VAL C C 21.113 -4.148 9.772 1.00 . A A . 42 VAL C 1 1
7 24026 1 1 41 VAL CA C 21.411 -5.643 9.783 1.00 . A A . 42 VAL CA 1 1
7 24027 1 1 41 VAL CB C 22.661 -5.910 8.921 1.00 . A A . 42 VAL CB 1 1
7 24028 1 1 41 VAL CG1 C 23.911 -5.391 9.615 1.00 . A A . 42 VAL CG1 1 1
7 24029 1 1 41 VAL CG2 C 22.792 -7.394 8.613 1.00 . A A . 42 VAL CG2 1 1
7 24030 1 1 41 VAL H H 19.925 -6.243 8.403 1.00 . A A . 42 VAL H 1 1
7 24031 1 1 41 VAL HA H 21.623 -5.950 10.796 1.00 . A A . 42 VAL HA 1 1
7 24032 1 1 41 VAL HB H 22.549 -5.379 7.987 1.00 . A A . 42 VAL HB 1 1
7 24033 1 1 41 VAL HG11 H 24.787 -5.810 9.142 1.00 . A A . 42 VAL HG11 1 1
7 24034 1 1 41 VAL HG12 H 23.891 -5.677 10.656 1.00 . A A . 42 VAL HG12 1 1
7 24035 1 1 41 VAL HG13 H 23.943 -4.313 9.539 1.00 . A A . 42 VAL HG13 1 1
7 24036 1 1 41 VAL HG21 H 23.551 -7.540 7.859 1.00 . A A . 42 VAL HG21 1 1
7 24037 1 1 41 VAL HG22 H 21.848 -7.772 8.250 1.00 . A A . 42 VAL HG22 1 1
7 24038 1 1 41 VAL HG23 H 23.071 -7.926 9.511 1.00 . A A . 42 VAL HG23 1 1
7 24039 1 1 41 VAL N N 20.261 -6.402 9.309 1.00 . A A . 42 VAL N 1 1
7 24040 1 1 41 VAL O O 20.224 -3.689 9.055 1.00 . A A . 42 VAL O 1 1
7 24041 1 1 42 SER C C 22.824 -1.281 11.386 1.00 . A A . 43 SER C 1 1
7 24042 1 1 42 SER CA C 21.666 -1.949 10.646 1.00 . A A . 43 SER CA 1 1
7 24043 1 1 42 SER CB C 20.344 -1.628 11.346 1.00 . A A . 43 SER CB 1 1
7 24044 1 1 42 SER H H 22.551 -3.813 11.118 1.00 . A A . 43 SER H 1 1
7 24045 1 1 42 SER HA H 21.631 -1.567 9.637 1.00 . A A . 43 SER HA 1 1
7 24046 1 1 42 SER HB2 H 20.016 -0.640 11.057 1.00 . A A . 43 SER HB2 1 1
7 24047 1 1 42 SER HB3 H 19.599 -2.355 11.053 1.00 . A A . 43 SER HB3 1 1
7 24048 1 1 42 SER HG H 20.988 -0.899 13.046 1.00 . A A . 43 SER HG 1 1
7 24049 1 1 42 SER N N 21.858 -3.392 10.570 1.00 . A A . 43 SER N 1 1
7 24050 1 1 42 SER O O 23.354 -1.833 12.351 1.00 . A A . 43 SER O 1 1
7 24051 1 1 42 SER OG O 20.488 -1.665 12.755 1.00 . A A . 43 SER OG 1 1
7 24052 1 1 43 PRO C C 23.923 1.300 12.891 1.00 . A A . 44 PRO C 1 1
7 24053 1 1 43 PRO CA C 24.334 0.660 11.569 1.00 . A A . 44 PRO CA 1 1
7 24054 1 1 43 PRO CB C 24.663 1.735 10.534 1.00 . A A . 44 PRO CB 1 1
7 24055 1 1 43 PRO CD C 22.658 0.653 9.797 1.00 . A A . 44 PRO CD 1 1
7 24056 1 1 43 PRO CG C 23.378 1.976 9.823 1.00 . A A . 44 PRO CG 1 1
7 24057 1 1 43 PRO HA H 25.196 0.029 11.726 1.00 . A A . 44 PRO HA 1 1
7 24058 1 1 43 PRO HB2 H 25.014 2.625 11.034 1.00 . A A . 44 PRO HB2 1 1
7 24059 1 1 43 PRO HB3 H 25.423 1.370 9.860 1.00 . A A . 44 PRO HB3 1 1
7 24060 1 1 43 PRO HD2 H 21.596 0.799 9.929 1.00 . A A . 44 PRO HD2 1 1
7 24061 1 1 43 PRO HD3 H 22.856 0.135 8.871 1.00 . A A . 44 PRO HD3 1 1
7 24062 1 1 43 PRO HG2 H 22.794 2.709 10.361 1.00 . A A . 44 PRO HG2 1 1
7 24063 1 1 43 PRO HG3 H 23.572 2.316 8.817 1.00 . A A . 44 PRO HG3 1 1
7 24064 1 1 43 PRO N N 23.233 -0.079 10.943 1.00 . A A . 44 PRO N 1 1
7 24065 1 1 43 PRO O O 22.854 1.898 12.997 1.00 . A A . 44 PRO O 1 1
7 24066 1 1 44 ALA C C 24.553 3.262 15.171 1.00 . A A . 45 ALA C 1 1
7 24067 1 1 44 ALA CA C 24.509 1.738 15.212 1.00 . A A . 45 ALA CA 1 1
7 24068 1 1 44 ALA CB C 25.504 1.206 16.232 1.00 . A A . 45 ALA CB 1 1
7 24069 1 1 44 ALA H H 25.620 0.683 13.751 1.00 . A A . 45 ALA H 1 1
7 24070 1 1 44 ALA HA H 23.520 1.424 15.511 1.00 . A A . 45 ALA HA 1 1
7 24071 1 1 44 ALA HB1 H 25.920 0.274 15.878 1.00 . A A . 45 ALA HB1 1 1
7 24072 1 1 44 ALA HB2 H 25.001 1.042 17.174 1.00 . A A . 45 ALA HB2 1 1
7 24073 1 1 44 ALA HB3 H 26.299 1.925 16.369 1.00 . A A . 45 ALA HB3 1 1
7 24074 1 1 44 ALA N N 24.782 1.171 13.897 1.00 . A A . 45 ALA N 1 1
7 24075 1 1 44 ALA O O 25.167 3.851 14.282 1.00 . A A . 45 ALA O 1 1
7 24076 1 1 45 ASP C C 23.745 5.820 17.658 1.00 . A A . 46 ASP C 1 1
7 24077 1 1 45 ASP CA C 23.863 5.349 16.212 1.00 . A A . 46 ASP CA 1 1
7 24078 1 1 45 ASP CB C 22.693 5.894 15.389 1.00 . A A . 46 ASP CB 1 1
7 24079 1 1 45 ASP CG C 23.048 7.174 14.658 1.00 . A A . 46 ASP CG 1 1
7 24080 1 1 45 ASP H H 23.427 3.369 16.819 1.00 . A A . 46 ASP H 1 1
7 24081 1 1 45 ASP HA H 24.786 5.723 15.799 1.00 . A A . 46 ASP HA 1 1
7 24082 1 1 45 ASP HB2 H 22.400 5.155 14.659 1.00 . A A . 46 ASP HB2 1 1
7 24083 1 1 45 ASP HB3 H 21.860 6.094 16.047 1.00 . A A . 46 ASP HB3 1 1
7 24084 1 1 45 ASP N N 23.898 3.894 16.139 1.00 . A A . 46 ASP N 1 1
7 24085 1 1 45 ASP O O 23.769 5.014 18.588 1.00 . A A . 46 ASP O 1 1
7 24086 1 1 45 ASP OD1 O 22.857 8.263 15.241 1.00 . A A . 46 ASP OD1 1 1
7 24087 1 1 45 ASP OD2 O 23.516 7.089 13.505 1.00 . A A . 46 ASP OD2 1 1
7 24088 1 1 46 GLY C C 22.056 7.852 19.610 1.00 . A A . 47 GLY C 1 1
7 24089 1 1 46 GLY CA C 23.499 7.687 19.175 1.00 . A A . 47 GLY CA 1 1
7 24090 1 1 46 GLY H H 23.606 7.725 17.060 1.00 . A A . 47 GLY H 1 1
7 24091 1 1 46 GLY HA2 H 24.002 7.032 19.871 1.00 . A A . 47 GLY HA2 1 1
7 24092 1 1 46 GLY HA3 H 23.982 8.654 19.193 1.00 . A A . 47 GLY HA3 1 1
7 24093 1 1 46 GLY N N 23.618 7.130 17.839 1.00 . A A . 47 GLY N 1 1
7 24094 1 1 46 GLY O O 21.757 7.838 20.804 1.00 . A A . 47 GLY O 1 1
7 24095 1 1 47 GLU C C 18.959 6.915 18.573 1.00 . A A . 48 GLU C 1 1
7 24096 1 1 47 GLU CA C 19.743 8.175 18.930 1.00 . A A . 48 GLU CA 1 1
7 24097 1 1 47 GLU CB C 19.182 9.374 18.162 1.00 . A A . 48 GLU CB 1 1
7 24098 1 1 47 GLU CD C 18.772 11.840 18.518 1.00 . A A . 48 GLU CD 1 1
7 24099 1 1 47 GLU CG C 19.773 10.705 18.596 1.00 . A A . 48 GLU CG 1 1
7 24100 1 1 47 GLU H H 21.459 8.010 17.710 1.00 . A A . 48 GLU H 1 1
7 24101 1 1 47 GLU HA H 19.643 8.359 19.987 1.00 . A A . 48 GLU HA 1 1
7 24102 1 1 47 GLU HB2 H 19.385 9.239 17.110 1.00 . A A . 48 GLU HB2 1 1
7 24103 1 1 47 GLU HB3 H 18.113 9.413 18.310 1.00 . A A . 48 GLU HB3 1 1
7 24104 1 1 47 GLU HG2 H 20.114 10.617 19.617 1.00 . A A . 48 GLU HG2 1 1
7 24105 1 1 47 GLU HG3 H 20.611 10.938 17.956 1.00 . A A . 48 GLU HG3 1 1
7 24106 1 1 47 GLU N N 21.160 8.007 18.640 1.00 . A A . 48 GLU N 1 1
7 24107 1 1 47 GLU O O 18.336 6.839 17.514 1.00 . A A . 48 GLU O 1 1
7 24108 1 1 47 GLU OE1 O 17.782 11.813 19.279 1.00 . A A . 48 GLU OE1 1 1
7 24109 1 1 47 GLU OE2 O 18.978 12.758 17.695 1.00 . A A . 48 GLU OE2 1 1
7 24110 1 1 48 PRO C C 16.753 4.804 19.336 1.00 . A A . 49 PRO C 1 1
7 24111 1 1 48 PRO CA C 18.265 4.641 19.231 1.00 . A A . 49 PRO CA 1 1
7 24112 1 1 48 PRO CB C 18.783 3.735 20.349 1.00 . A A . 49 PRO CB 1 1
7 24113 1 1 48 PRO CD C 19.695 5.908 20.747 1.00 . A A . 49 PRO CD 1 1
7 24114 1 1 48 PRO CG C 19.188 4.670 21.435 1.00 . A A . 49 PRO CG 1 1
7 24115 1 1 48 PRO HA H 18.515 4.214 18.271 1.00 . A A . 49 PRO HA 1 1
7 24116 1 1 48 PRO HB2 H 17.994 3.070 20.671 1.00 . A A . 49 PRO HB2 1 1
7 24117 1 1 48 PRO HB3 H 19.623 3.159 19.990 1.00 . A A . 49 PRO HB3 1 1
7 24118 1 1 48 PRO HD2 H 19.448 6.788 21.323 1.00 . A A . 49 PRO HD2 1 1
7 24119 1 1 48 PRO HD3 H 20.763 5.844 20.594 1.00 . A A . 49 PRO HD3 1 1
7 24120 1 1 48 PRO HG2 H 18.335 4.907 22.053 1.00 . A A . 49 PRO HG2 1 1
7 24121 1 1 48 PRO HG3 H 19.971 4.225 22.030 1.00 . A A . 49 PRO HG3 1 1
7 24122 1 1 48 PRO N N 18.978 5.903 19.458 1.00 . A A . 49 PRO N 1 1
7 24123 1 1 48 PRO O O 16.252 5.484 20.231 1.00 . A A . 49 PRO O 1 1
7 24124 1 1 49 GLY C C 14.082 5.676 18.188 1.00 . A A . 50 GLY C 1 1
7 24125 1 1 49 GLY CA C 14.582 4.261 18.420 1.00 . A A . 50 GLY CA 1 1
7 24126 1 1 49 GLY H H 16.484 3.647 17.725 1.00 . A A . 50 GLY H 1 1
7 24127 1 1 49 GLY HA2 H 14.191 3.621 17.643 1.00 . A A . 50 GLY HA2 1 1
7 24128 1 1 49 GLY HA3 H 14.216 3.915 19.376 1.00 . A A . 50 GLY HA3 1 1
7 24129 1 1 49 GLY N N 16.030 4.175 18.414 1.00 . A A . 50 GLY N 1 1
7 24130 1 1 49 GLY O O 13.929 6.444 19.137 1.00 . A A . 50 GLY O 1 1
7 24131 1 1 50 PRO C C 12.106 7.789 17.406 1.00 . A A . 51 PRO C 1 1
7 24132 1 1 50 PRO CA C 13.329 7.393 16.586 1.00 . A A . 51 PRO CA 1 1
7 24133 1 1 50 PRO CB C 12.964 7.276 15.105 1.00 . A A . 51 PRO CB 1 1
7 24134 1 1 50 PRO CD C 13.971 5.200 15.731 1.00 . A A . 51 PRO CD 1 1
7 24135 1 1 50 PRO CG C 13.818 6.169 14.590 1.00 . A A . 51 PRO CG 1 1
7 24136 1 1 50 PRO HA H 14.102 8.138 16.712 1.00 . A A . 51 PRO HA 1 1
7 24137 1 1 50 PRO HB2 H 11.914 7.043 15.007 1.00 . A A . 51 PRO HB2 1 1
7 24138 1 1 50 PRO HB3 H 13.181 8.207 14.602 1.00 . A A . 51 PRO HB3 1 1
7 24139 1 1 50 PRO HD2 H 13.197 4.447 15.691 1.00 . A A . 51 PRO HD2 1 1
7 24140 1 1 50 PRO HD3 H 14.948 4.742 15.708 1.00 . A A . 51 PRO HD3 1 1
7 24141 1 1 50 PRO HG2 H 13.333 5.690 13.753 1.00 . A A . 51 PRO HG2 1 1
7 24142 1 1 50 PRO HG3 H 14.783 6.555 14.296 1.00 . A A . 51 PRO HG3 1 1
7 24143 1 1 50 PRO N N 13.817 6.052 16.925 1.00 . A A . 51 PRO N 1 1
7 24144 1 1 50 PRO O O 11.558 6.979 18.154 1.00 . A A . 51 PRO O 1 1
7 24145 1 1 51 GLU C C 9.869 10.703 17.234 1.00 . A A . 52 GLU C 1 1
7 24146 1 1 51 GLU CA C 10.524 9.546 17.989 1.00 . A A . 52 GLU CA 1 1
7 24147 1 1 51 GLU CB C 10.938 10.002 19.390 1.00 . A A . 52 GLU CB 1 1
7 24148 1 1 51 GLU CD C 9.201 9.973 21.226 1.00 . A A . 52 GLU CD 1 1
7 24149 1 1 51 GLU CG C 10.289 9.200 20.508 1.00 . A A . 52 GLU CG 1 1
7 24150 1 1 51 GLU H H 12.161 9.640 16.651 1.00 . A A . 52 GLU H 1 1
7 24151 1 1 51 GLU HA H 9.814 8.738 18.080 1.00 . A A . 52 GLU HA 1 1
7 24152 1 1 51 GLU HB2 H 12.009 9.908 19.486 1.00 . A A . 52 GLU HB2 1 1
7 24153 1 1 51 GLU HB3 H 10.666 11.040 19.517 1.00 . A A . 52 GLU HB3 1 1
7 24154 1 1 51 GLU HG2 H 9.855 8.306 20.086 1.00 . A A . 52 GLU HG2 1 1
7 24155 1 1 51 GLU HG3 H 11.049 8.926 21.225 1.00 . A A . 52 GLU HG3 1 1
7 24156 1 1 51 GLU N N 11.683 9.041 17.261 1.00 . A A . 52 GLU N 1 1
7 24157 1 1 51 GLU O O 10.432 11.795 17.150 1.00 . A A . 52 GLU O 1 1
7 24158 1 1 51 GLU OE1 O 8.114 10.153 20.637 1.00 . A A . 52 GLU OE1 1 1
7 24159 1 1 51 GLU OE2 O 9.435 10.400 22.375 1.00 . A A . 52 GLU OE2 1 1
7 24160 1 1 52 PRO C C 7.430 12.634 16.823 1.00 . A A . 53 PRO C 1 1
7 24161 1 1 52 PRO CA C 7.945 11.518 15.921 1.00 . A A . 53 PRO CA 1 1
7 24162 1 1 52 PRO CB C 6.776 10.756 15.294 1.00 . A A . 53 PRO CB 1 1
7 24163 1 1 52 PRO CD C 7.916 9.213 16.716 1.00 . A A . 53 PRO CD 1 1
7 24164 1 1 52 PRO CG C 6.558 9.589 16.192 1.00 . A A . 53 PRO CG 1 1
7 24165 1 1 52 PRO HA H 8.561 11.943 15.142 1.00 . A A . 53 PRO HA 1 1
7 24166 1 1 52 PRO HB2 H 5.906 11.394 15.255 1.00 . A A . 53 PRO HB2 1 1
7 24167 1 1 52 PRO HB3 H 7.042 10.440 14.296 1.00 . A A . 53 PRO HB3 1 1
7 24168 1 1 52 PRO HD2 H 7.841 8.846 17.730 1.00 . A A . 53 PRO HD2 1 1
7 24169 1 1 52 PRO HD3 H 8.375 8.471 16.079 1.00 . A A . 53 PRO HD3 1 1
7 24170 1 1 52 PRO HG2 H 5.907 9.869 17.007 1.00 . A A . 53 PRO HG2 1 1
7 24171 1 1 52 PRO HG3 H 6.131 8.769 15.635 1.00 . A A . 53 PRO HG3 1 1
7 24172 1 1 52 PRO N N 8.666 10.483 16.670 1.00 . A A . 53 PRO N 1 1
7 24173 1 1 52 PRO O O 7.813 12.731 17.989 1.00 . A A . 53 PRO O 1 1
7 24174 1 1 53 GLU C C 4.464 14.569 16.958 1.00 . A A . 54 GLU C 1 1
7 24175 1 1 53 GLU CA C 5.991 14.588 17.029 1.00 . A A . 54 GLU CA 1 1
7 24176 1 1 53 GLU CB C 6.520 15.919 16.489 1.00 . A A . 54 GLU CB 1 1
7 24177 1 1 53 GLU CD C 7.515 16.729 18.665 1.00 . A A . 54 GLU CD 1 1
7 24178 1 1 53 GLU CG C 7.767 16.413 17.205 1.00 . A A . 54 GLU CG 1 1
7 24179 1 1 53 GLU H H 6.295 13.348 15.340 1.00 . A A . 54 GLU H 1 1
7 24180 1 1 53 GLU HA H 6.298 14.482 18.058 1.00 . A A . 54 GLU HA 1 1
7 24181 1 1 53 GLU HB2 H 6.755 15.802 15.442 1.00 . A A . 54 GLU HB2 1 1
7 24182 1 1 53 GLU HB3 H 5.750 16.669 16.595 1.00 . A A . 54 GLU HB3 1 1
7 24183 1 1 53 GLU HG2 H 8.528 15.649 17.143 1.00 . A A . 54 GLU HG2 1 1
7 24184 1 1 53 GLU HG3 H 8.118 17.309 16.713 1.00 . A A . 54 GLU HG3 1 1
7 24185 1 1 53 GLU N N 6.560 13.478 16.275 1.00 . A A . 54 GLU N 1 1
7 24186 1 1 53 GLU O O 3.881 14.903 15.928 1.00 . A A . 54 GLU O 1 1
7 24187 1 1 53 GLU OE1 O 7.456 15.781 19.476 1.00 . A A . 54 GLU OE1 1 1
7 24188 1 1 53 GLU OE2 O 7.376 17.925 18.999 1.00 . A A . 54 GLU OE2 1 1
7 24189 1 1 54 PRO C C 1.690 15.504 18.051 1.00 . A A . 55 PRO C 1 1
7 24190 1 1 54 PRO CA C 2.327 14.119 18.102 1.00 . A A . 55 PRO CA 1 1
7 24191 1 1 54 PRO CB C 2.035 13.445 19.446 1.00 . A A . 55 PRO CB 1 1
7 24192 1 1 54 PRO CD C 4.400 13.759 19.333 1.00 . A A . 55 PRO CD 1 1
7 24193 1 1 54 PRO CG C 3.234 13.730 20.282 1.00 . A A . 55 PRO CG 1 1
7 24194 1 1 54 PRO HA H 1.930 13.514 17.299 1.00 . A A . 55 PRO HA 1 1
7 24195 1 1 54 PRO HB2 H 1.142 13.870 19.879 1.00 . A A . 55 PRO HB2 1 1
7 24196 1 1 54 PRO HB3 H 1.901 12.384 19.298 1.00 . A A . 55 PRO HB3 1 1
7 24197 1 1 54 PRO HD2 H 5.137 14.478 19.663 1.00 . A A . 55 PRO HD2 1 1
7 24198 1 1 54 PRO HD3 H 4.841 12.778 19.248 1.00 . A A . 55 PRO HD3 1 1
7 24199 1 1 54 PRO HG2 H 3.123 14.687 20.769 1.00 . A A . 55 PRO HG2 1 1
7 24200 1 1 54 PRO HG3 H 3.366 12.947 21.014 1.00 . A A . 55 PRO HG3 1 1
7 24201 1 1 54 PRO N N 3.791 14.177 18.056 1.00 . A A . 55 PRO N 1 1
7 24202 1 1 54 PRO O O 2.356 16.492 17.744 1.00 . A A . 55 PRO O 1 1
7 24203 1 1 55 ALA C C -0.422 17.402 16.933 1.00 . A A . 56 ALA C 1 1
7 24204 1 1 55 ALA CA C -0.332 16.832 18.345 1.00 . A A . 56 ALA CA 1 1
7 24205 1 1 55 ALA CB C 0.330 17.834 19.280 1.00 . A A . 56 ALA CB 1 1
7 24206 1 1 55 ALA H H -0.079 14.746 18.592 1.00 . A A . 56 ALA H 1 1
7 24207 1 1 55 ALA HA H -1.331 16.643 18.708 1.00 . A A . 56 ALA HA 1 1
7 24208 1 1 55 ALA HB1 H -0.307 18.700 19.387 1.00 . A A . 56 ALA HB1 1 1
7 24209 1 1 55 ALA HB2 H 1.281 18.136 18.870 1.00 . A A . 56 ALA HB2 1 1
7 24210 1 1 55 ALA HB3 H 0.483 17.377 20.247 1.00 . A A . 56 ALA HB3 1 1
7 24211 1 1 55 ALA N N 0.396 15.569 18.356 1.00 . A A . 56 ALA N 1 1
7 24212 1 1 55 ALA O O 0.436 17.139 16.090 1.00 . A A . 56 ALA O 1 1
7 24213 1 1 56 GLN C C -1.876 17.723 14.302 1.00 . A A . 57 GLN C 1 1
7 24214 1 1 56 GLN CA C -1.672 18.793 15.373 1.00 . A A . 57 GLN CA 1 1
7 24215 1 1 56 GLN CB C -0.481 19.683 15.007 1.00 . A A . 57 GLN CB 1 1
7 24216 1 1 56 GLN CD C -0.001 21.847 13.796 1.00 . A A . 57 GLN CD 1 1
7 24217 1 1 56 GLN CG C -0.846 21.149 14.843 1.00 . A A . 57 GLN CG 1 1
7 24218 1 1 56 GLN H H -2.117 18.356 17.396 1.00 . A A . 57 GLN H 1 1
7 24219 1 1 56 GLN HA H -2.561 19.402 15.427 1.00 . A A . 57 GLN HA 1 1
7 24220 1 1 56 GLN HB2 H 0.264 19.604 15.785 1.00 . A A . 57 GLN HB2 1 1
7 24221 1 1 56 GLN HB3 H -0.054 19.335 14.077 1.00 . A A . 57 GLN HB3 1 1
7 24222 1 1 56 GLN HE21 H -1.238 21.247 12.361 1.00 . A A . 57 GLN HE21 1 1
7 24223 1 1 56 GLN HE22 H 0.108 22.195 11.842 1.00 . A A . 57 GLN HE22 1 1
7 24224 1 1 56 GLN HG2 H -1.883 21.219 14.552 1.00 . A A . 57 GLN HG2 1 1
7 24225 1 1 56 GLN HG3 H -0.705 21.649 15.791 1.00 . A A . 57 GLN HG3 1 1
7 24226 1 1 56 GLN N N -1.467 18.185 16.682 1.00 . A A . 57 GLN N 1 1
7 24227 1 1 56 GLN NE2 N -0.419 21.754 12.539 1.00 . A A . 57 GLN NE2 1 1
7 24228 1 1 56 GLN O O -1.294 16.642 14.373 1.00 . A A . 57 GLN O 1 1
7 24229 1 1 56 GLN OE1 O 1.017 22.464 14.113 1.00 . A A . 57 GLN OE1 1 1
7 24230 1 1 57 LEU C C -2.741 17.756 10.873 1.00 . A A . 58 LEU C 1 1
7 24231 1 1 57 LEU CA C -2.988 17.104 12.229 1.00 . A A . 58 LEU CA 1 1
7 24232 1 1 57 LEU CB C -4.433 16.610 12.314 1.00 . A A . 58 LEU CB 1 1
7 24233 1 1 57 LEU CD1 C -6.664 17.079 11.266 1.00 . A A . 58 LEU CD1 1 1
7 24234 1 1 57 LEU CD2 C -5.987 18.280 13.354 1.00 . A A . 58 LEU CD2 1 1
7 24235 1 1 57 LEU CG C -5.500 17.673 12.046 1.00 . A A . 58 LEU CG 1 1
7 24236 1 1 57 LEU H H -3.140 18.911 13.311 1.00 . A A . 58 LEU H 1 1
7 24237 1 1 57 LEU HA H -2.323 16.264 12.338 1.00 . A A . 58 LEU HA 1 1
7 24238 1 1 57 LEU HB2 H -4.560 15.811 11.598 1.00 . A A . 58 LEU HB2 1 1
7 24239 1 1 57 LEU HB3 H -4.596 16.210 13.304 1.00 . A A . 58 LEU HB3 1 1
7 24240 1 1 57 LEU HD11 H -7.054 17.820 10.583 1.00 . A A . 58 LEU HD11 1 1
7 24241 1 1 57 LEU HD12 H -7.440 16.778 11.953 1.00 . A A . 58 LEU HD12 1 1
7 24242 1 1 57 LEU HD13 H -6.322 16.220 10.709 1.00 . A A . 58 LEU HD13 1 1
7 24243 1 1 57 LEU HD21 H -5.876 17.559 14.149 1.00 . A A . 58 LEU HD21 1 1
7 24244 1 1 57 LEU HD22 H -7.028 18.553 13.258 1.00 . A A . 58 LEU HD22 1 1
7 24245 1 1 57 LEU HD23 H -5.403 19.160 13.581 1.00 . A A . 58 LEU HD23 1 1
7 24246 1 1 57 LEU HG H -5.068 18.464 11.450 1.00 . A A . 58 LEU HG 1 1
7 24247 1 1 57 LEU N N -2.707 18.035 13.313 1.00 . A A . 58 LEU N 1 1
7 24248 1 1 57 LEU O O -2.925 18.963 10.709 1.00 . A A . 58 LEU O 1 1
7 24249 1 1 58 ASN C C -1.757 16.295 7.602 1.00 . A A . 59 ASN C 1 1
7 24250 1 1 58 ASN CA C -2.051 17.447 8.558 1.00 . A A . 59 ASN CA 1 1
7 24251 1 1 58 ASN CB C -0.870 18.422 8.584 1.00 . A A . 59 ASN CB 1 1
7 24252 1 1 58 ASN CG C -1.275 19.829 8.189 1.00 . A A . 59 ASN CG 1 1
7 24253 1 1 58 ASN H H -2.195 15.997 10.094 1.00 . A A . 59 ASN H 1 1
7 24254 1 1 58 ASN HA H -2.930 17.969 8.215 1.00 . A A . 59 ASN HA 1 1
7 24255 1 1 58 ASN HB2 H -0.459 18.454 9.582 1.00 . A A . 59 ASN HB2 1 1
7 24256 1 1 58 ASN HB3 H -0.111 18.080 7.897 1.00 . A A . 59 ASN HB3 1 1
7 24257 1 1 58 ASN HD21 H 0.137 20.592 9.362 1.00 . A A . 59 ASN HD21 1 1
7 24258 1 1 58 ASN HD22 H -0.825 21.740 8.502 1.00 . A A . 59 ASN HD22 1 1
7 24259 1 1 58 ASN N N -2.323 16.949 9.902 1.00 . A A . 59 ASN N 1 1
7 24260 1 1 58 ASN ND2 N -0.585 20.820 8.741 1.00 . A A . 59 ASN ND2 1 1
7 24261 1 1 58 ASN O O -1.223 15.261 8.004 1.00 . A A . 59 ASN O 1 1
7 24262 1 1 58 ASN OD1 O -2.198 20.023 7.397 1.00 . A A . 59 ASN OD1 1 1
7 24263 1 1 59 GLY C C -1.870 15.996 3.927 1.00 . A A . 60 GLY C 1 1
7 24264 1 1 59 GLY CA C -1.879 15.448 5.341 1.00 . A A . 60 GLY CA 1 1
7 24265 1 1 59 GLY H H -2.534 17.325 6.071 1.00 . A A . 60 GLY H 1 1
7 24266 1 1 59 GLY HA2 H -0.926 14.981 5.540 1.00 . A A . 60 GLY HA2 1 1
7 24267 1 1 59 GLY HA3 H -2.656 14.704 5.421 1.00 . A A . 60 GLY HA3 1 1
7 24268 1 1 59 GLY N N -2.112 16.481 6.334 1.00 . A A . 60 GLY N 1 1
7 24269 1 1 59 GLY O O -2.826 16.641 3.498 1.00 . A A . 60 GLY O 1 1
7 24270 1 1 60 ALA C C -1.284 15.225 0.848 1.00 . A A . 61 ALA C 1 1
7 24271 1 1 60 ALA CA C -0.657 16.211 1.828 1.00 . A A . 61 ALA CA 1 1
7 24272 1 1 60 ALA CB C 0.808 16.440 1.486 1.00 . A A . 61 ALA CB 1 1
7 24273 1 1 60 ALA H H -0.057 15.219 3.599 1.00 . A A . 61 ALA H 1 1
7 24274 1 1 60 ALA HA H -1.172 17.157 1.751 1.00 . A A . 61 ALA HA 1 1
7 24275 1 1 60 ALA HB1 H 1.358 16.665 2.387 1.00 . A A . 61 ALA HB1 1 1
7 24276 1 1 60 ALA HB2 H 0.891 17.267 0.797 1.00 . A A . 61 ALA HB2 1 1
7 24277 1 1 60 ALA HB3 H 1.214 15.549 1.030 1.00 . A A . 61 ALA HB3 1 1
7 24278 1 1 60 ALA N N -0.787 15.739 3.202 1.00 . A A . 61 ALA N 1 1
7 24279 1 1 60 ALA O O -1.932 15.625 -0.119 1.00 . A A . 61 ALA O 1 1
7 24280 1 1 61 ALA C C -2.796 12.179 0.919 1.00 . A A . 62 ALA C 1 1
7 24281 1 1 61 ALA CA C -1.633 12.894 0.243 1.00 . A A . 62 ALA CA 1 1
7 24282 1 1 61 ALA CB C -0.546 11.898 -0.133 1.00 . A A . 62 ALA CB 1 1
7 24283 1 1 61 ALA H H -0.560 13.680 1.890 1.00 . A A . 62 ALA H 1 1
7 24284 1 1 61 ALA HA H -1.988 13.363 -0.663 1.00 . A A . 62 ALA HA 1 1
7 24285 1 1 61 ALA HB1 H -0.088 12.200 -1.063 1.00 . A A . 62 ALA HB1 1 1
7 24286 1 1 61 ALA HB2 H -0.982 10.916 -0.248 1.00 . A A . 62 ALA HB2 1 1
7 24287 1 1 61 ALA HB3 H 0.202 11.870 0.645 1.00 . A A . 62 ALA HB3 1 1
7 24288 1 1 61 ALA N N -1.085 13.936 1.104 1.00 . A A . 62 ALA N 1 1
7 24289 1 1 61 ALA O O -2.600 11.218 1.665 1.00 . A A . 62 ALA O 1 1
7 24290 1 1 62 GLU C C -5.737 10.929 0.361 1.00 . A A . 63 GLU C 1 1
7 24291 1 1 62 GLU CA C -5.206 12.059 1.239 1.00 . A A . 63 GLU CA 1 1
7 24292 1 1 62 GLU CB C -6.288 13.124 1.430 1.00 . A A . 63 GLU CB 1 1
7 24293 1 1 62 GLU CD C -6.135 15.647 1.461 1.00 . A A . 63 GLU CD 1 1
7 24294 1 1 62 GLU CG C -5.805 14.354 2.182 1.00 . A A . 63 GLU CG 1 1
7 24295 1 1 62 GLU H H -4.103 13.422 0.055 1.00 . A A . 63 GLU H 1 1
7 24296 1 1 62 GLU HA H -4.938 11.655 2.204 1.00 . A A . 63 GLU HA 1 1
7 24297 1 1 62 GLU HB2 H -6.643 13.437 0.459 1.00 . A A . 63 GLU HB2 1 1
7 24298 1 1 62 GLU HB3 H -7.109 12.691 1.982 1.00 . A A . 63 GLU HB3 1 1
7 24299 1 1 62 GLU HG2 H -6.272 14.373 3.154 1.00 . A A . 63 GLU HG2 1 1
7 24300 1 1 62 GLU HG3 H -4.733 14.289 2.299 1.00 . A A . 63 GLU HG3 1 1
7 24301 1 1 62 GLU N N -4.009 12.654 0.656 1.00 . A A . 63 GLU N 1 1
7 24302 1 1 62 GLU O O -5.617 10.974 -0.863 1.00 . A A . 63 GLU O 1 1
7 24303 1 1 62 GLU OE1 O -7.329 15.880 1.179 1.00 . A A . 63 GLU OE1 1 1
7 24304 1 1 62 GLU OE2 O -5.201 16.425 1.178 1.00 . A A . 63 GLU OE2 1 1
7 24305 1 1 63 PRO C C -8.160 9.102 -0.509 1.00 . A A . 64 PRO C 1 1
7 24306 1 1 63 PRO CA C -6.883 8.748 0.244 1.00 . A A . 64 PRO CA 1 1
7 24307 1 1 63 PRO CB C -7.176 7.731 1.347 1.00 . A A . 64 PRO CB 1 1
7 24308 1 1 63 PRO CD C -6.518 9.755 2.435 1.00 . A A . 64 PRO CD 1 1
7 24309 1 1 63 PRO CG C -7.413 8.553 2.565 1.00 . A A . 64 PRO CG 1 1
7 24310 1 1 63 PRO HA H -6.161 8.337 -0.447 1.00 . A A . 64 PRO HA 1 1
7 24311 1 1 63 PRO HB2 H -8.050 7.152 1.083 1.00 . A A . 64 PRO HB2 1 1
7 24312 1 1 63 PRO HB3 H -6.328 7.076 1.472 1.00 . A A . 64 PRO HB3 1 1
7 24313 1 1 63 PRO HD2 H -7.000 10.631 2.846 1.00 . A A . 64 PRO HD2 1 1
7 24314 1 1 63 PRO HD3 H -5.574 9.578 2.928 1.00 . A A . 64 PRO HD3 1 1
7 24315 1 1 63 PRO HG2 H -8.448 8.859 2.605 1.00 . A A . 64 PRO HG2 1 1
7 24316 1 1 63 PRO HG3 H -7.154 7.987 3.446 1.00 . A A . 64 PRO HG3 1 1
7 24317 1 1 63 PRO N N -6.333 9.892 0.977 1.00 . A A . 64 PRO N 1 1
7 24318 1 1 63 PRO O O -8.506 10.276 -0.646 1.00 . A A . 64 PRO O 1 1
7 24319 1 1 64 GLY C C -10.351 7.237 -2.769 1.00 . A A . 65 GLY C 1 1
7 24320 1 1 64 GLY CA C -10.090 8.307 -1.728 1.00 . A A . 65 GLY CA 1 1
7 24321 1 1 64 GLY H H -8.534 7.167 -0.856 1.00 . A A . 65 GLY H 1 1
7 24322 1 1 64 GLY HA2 H -10.914 8.324 -1.030 1.00 . A A . 65 GLY HA2 1 1
7 24323 1 1 64 GLY HA3 H -10.032 9.266 -2.222 1.00 . A A . 65 GLY HA3 1 1
7 24324 1 1 64 GLY N N -8.858 8.082 -0.996 1.00 . A A . 65 GLY N 1 1
7 24325 1 1 64 GLY O O -9.465 6.892 -3.551 1.00 . A A . 65 GLY O 1 1
7 24326 1 1 65 ALA C C -12.839 6.234 -4.832 1.00 . A A . 66 ALA C 1 1
7 24327 1 1 65 ALA CA C -11.947 5.671 -3.729 1.00 . A A . 66 ALA CA 1 1
7 24328 1 1 65 ALA CB C -12.646 4.527 -3.011 1.00 . A A . 66 ALA CB 1 1
7 24329 1 1 65 ALA H H -12.233 7.023 -2.131 1.00 . A A . 66 ALA H 1 1
7 24330 1 1 65 ALA HA H -11.042 5.287 -4.172 1.00 . A A . 66 ALA HA 1 1
7 24331 1 1 65 ALA HB1 H -12.385 3.591 -3.484 1.00 . A A . 66 ALA HB1 1 1
7 24332 1 1 65 ALA HB2 H -13.716 4.669 -3.062 1.00 . A A . 66 ALA HB2 1 1
7 24333 1 1 65 ALA HB3 H -12.336 4.507 -1.976 1.00 . A A . 66 ALA HB3 1 1
7 24334 1 1 65 ALA N N -11.571 6.709 -2.779 1.00 . A A . 66 ALA N 1 1
7 24335 1 1 65 ALA O O -14.024 5.909 -4.913 1.00 . A A . 66 ALA O 1 1
7 24336 1 1 66 ALA C C -12.132 8.702 -7.523 1.00 . A A . 67 ALA C 1 1
7 24337 1 1 66 ALA CA C -12.997 7.685 -6.784 1.00 . A A . 67 ALA CA 1 1
7 24338 1 1 66 ALA CB C -14.269 8.348 -6.278 1.00 . A A . 67 ALA CB 1 1
7 24339 1 1 66 ALA H H -11.312 7.294 -5.569 1.00 . A A . 67 ALA H 1 1
7 24340 1 1 66 ALA HA H -13.279 6.897 -7.466 1.00 . A A . 67 ALA HA 1 1
7 24341 1 1 66 ALA HB1 H -15.084 7.641 -6.316 1.00 . A A . 67 ALA HB1 1 1
7 24342 1 1 66 ALA HB2 H -14.502 9.199 -6.901 1.00 . A A . 67 ALA HB2 1 1
7 24343 1 1 66 ALA HB3 H -14.123 8.677 -5.261 1.00 . A A . 67 ALA HB3 1 1
7 24344 1 1 66 ALA N N -12.260 7.077 -5.682 1.00 . A A . 67 ALA N 1 1
7 24345 1 1 66 ALA O O -11.722 9.711 -6.949 1.00 . A A . 67 ALA O 1 1
7 24346 1 1 67 PRO C C -11.667 10.732 -9.799 1.00 . A A . 68 PRO C 1 1
7 24347 1 1 67 PRO CA C -11.019 9.359 -9.626 1.00 . A A . 68 PRO CA 1 1
7 24348 1 1 67 PRO CB C -10.925 8.641 -10.977 1.00 . A A . 68 PRO CB 1 1
7 24349 1 1 67 PRO CD C -12.288 7.278 -9.578 1.00 . A A . 68 PRO CD 1 1
7 24350 1 1 67 PRO CG C -12.088 7.711 -10.997 1.00 . A A . 68 PRO CG 1 1
7 24351 1 1 67 PRO HA H -10.030 9.475 -9.208 1.00 . A A . 68 PRO HA 1 1
7 24352 1 1 67 PRO HB2 H -10.984 9.365 -11.776 1.00 . A A . 68 PRO HB2 1 1
7 24353 1 1 67 PRO HB3 H -9.991 8.104 -11.039 1.00 . A A . 68 PRO HB3 1 1
7 24354 1 1 67 PRO HD2 H -13.331 7.067 -9.391 1.00 . A A . 68 PRO HD2 1 1
7 24355 1 1 67 PRO HD3 H -11.679 6.417 -9.354 1.00 . A A . 68 PRO HD3 1 1
7 24356 1 1 67 PRO HG2 H -12.965 8.226 -11.359 1.00 . A A . 68 PRO HG2 1 1
7 24357 1 1 67 PRO HG3 H -11.868 6.858 -11.620 1.00 . A A . 68 PRO HG3 1 1
7 24358 1 1 67 PRO N N -11.841 8.454 -8.812 1.00 . A A . 68 PRO N 1 1
7 24359 1 1 67 PRO O O -12.673 10.866 -10.495 1.00 . A A . 68 PRO O 1 1
7 24360 1 1 68 PRO C C -11.327 13.788 -10.611 1.00 . A A . 69 PRO C 1 1
7 24361 1 1 68 PRO CA C -11.630 13.138 -9.264 1.00 . A A . 69 PRO CA 1 1
7 24362 1 1 68 PRO CB C -10.905 13.875 -8.139 1.00 . A A . 69 PRO CB 1 1
7 24363 1 1 68 PRO CD C -9.893 11.713 -8.317 1.00 . A A . 69 PRO CD 1 1
7 24364 1 1 68 PRO CG C -9.608 13.157 -7.998 1.00 . A A . 69 PRO CG 1 1
7 24365 1 1 68 PRO HA H -12.695 13.160 -9.087 1.00 . A A . 69 PRO HA 1 1
7 24366 1 1 68 PRO HB2 H -10.758 14.908 -8.418 1.00 . A A . 69 PRO HB2 1 1
7 24367 1 1 68 PRO HB3 H -11.488 13.819 -7.232 1.00 . A A . 69 PRO HB3 1 1
7 24368 1 1 68 PRO HD2 H -9.064 11.276 -8.854 1.00 . A A . 69 PRO HD2 1 1
7 24369 1 1 68 PRO HD3 H -10.091 11.159 -7.411 1.00 . A A . 69 PRO HD3 1 1
7 24370 1 1 68 PRO HG2 H -8.888 13.560 -8.694 1.00 . A A . 69 PRO HG2 1 1
7 24371 1 1 68 PRO HG3 H -9.246 13.251 -6.985 1.00 . A A . 69 PRO HG3 1 1
7 24372 1 1 68 PRO N N -11.097 11.777 -9.170 1.00 . A A . 69 PRO N 1 1
7 24373 1 1 68 PRO O O -10.178 13.815 -11.052 1.00 . A A . 69 PRO O 1 1
7 24374 1 1 69 GLN C C -13.429 15.814 -12.884 1.00 . A A . 70 GLN C 1 1
7 24375 1 1 69 GLN CA C -12.206 14.963 -12.552 1.00 . A A . 70 GLN CA 1 1
7 24376 1 1 69 GLN CB C -11.979 13.918 -13.646 1.00 . A A . 70 GLN CB 1 1
7 24377 1 1 69 GLN CD C -10.300 12.953 -15.269 1.00 . A A . 70 GLN CD 1 1
7 24378 1 1 69 GLN CG C -10.512 13.659 -13.944 1.00 . A A . 70 GLN CG 1 1
7 24379 1 1 69 GLN H H -13.254 14.260 -10.851 1.00 . A A . 70 GLN H 1 1
7 24380 1 1 69 GLN HA H -11.341 15.605 -12.495 1.00 . A A . 70 GLN HA 1 1
7 24381 1 1 69 GLN HB2 H -12.431 12.987 -13.339 1.00 . A A . 70 GLN HB2 1 1
7 24382 1 1 69 GLN HB3 H -12.454 14.255 -14.556 1.00 . A A . 70 GLN HB3 1 1
7 24383 1 1 69 GLN HE21 H -8.545 12.255 -14.647 1.00 . A A . 70 GLN HE21 1 1
7 24384 1 1 69 GLN HE22 H -9.009 11.801 -16.248 1.00 . A A . 70 GLN HE22 1 1
7 24385 1 1 69 GLN HG2 H -9.990 14.604 -13.971 1.00 . A A . 70 GLN HG2 1 1
7 24386 1 1 69 GLN HG3 H -10.101 13.044 -13.156 1.00 . A A . 70 GLN HG3 1 1
7 24387 1 1 69 GLN N N -12.363 14.312 -11.255 1.00 . A A . 70 GLN N 1 1
7 24388 1 1 69 GLN NE2 N -9.171 12.267 -15.402 1.00 . A A . 70 GLN NE2 1 1
7 24389 1 1 69 GLN O O -14.111 15.579 -13.882 1.00 . A A . 70 GLN O 1 1
7 24390 1 1 69 GLN OE1 O -11.144 13.022 -16.163 1.00 . A A . 70 GLN OE1 1 1
7 24391 1 1 70 LEU C C -16.144 16.906 -12.319 1.00 . A A . 71 LEU C 1 1
7 24392 1 1 70 LEU CA C -14.836 17.696 -12.242 1.00 . A A . 71 LEU CA 1 1
7 24393 1 1 70 LEU CB C -14.640 18.514 -13.518 1.00 . A A . 71 LEU CB 1 1
7 24394 1 1 70 LEU CD1 C -12.930 20.215 -14.210 1.00 . A A . 71 LEU CD1 1 1
7 24395 1 1 70 LEU CD2 C -15.218 20.957 -13.522 1.00 . A A . 71 LEU CD2 1 1
7 24396 1 1 70 LEU CG C -14.113 19.935 -13.297 1.00 . A A . 71 LEU CG 1 1
7 24397 1 1 70 LEU H H -13.118 16.946 -11.267 1.00 . A A . 71 LEU H 1 1
7 24398 1 1 70 LEU HA H -14.880 18.370 -11.402 1.00 . A A . 71 LEU HA 1 1
7 24399 1 1 70 LEU HB2 H -13.941 17.985 -14.152 1.00 . A A . 71 LEU HB2 1 1
7 24400 1 1 70 LEU HB3 H -15.586 18.579 -14.031 1.00 . A A . 71 LEU HB3 1 1
7 24401 1 1 70 LEU HD11 H -12.917 21.264 -14.470 1.00 . A A . 71 LEU HD11 1 1
7 24402 1 1 70 LEU HD12 H -13.019 19.622 -15.107 1.00 . A A . 71 LEU HD12 1 1
7 24403 1 1 70 LEU HD13 H -12.013 19.960 -13.699 1.00 . A A . 71 LEU HD13 1 1
7 24404 1 1 70 LEU HD21 H -15.162 21.330 -14.535 1.00 . A A . 71 LEU HD21 1 1
7 24405 1 1 70 LEU HD22 H -15.097 21.777 -12.829 1.00 . A A . 71 LEU HD22 1 1
7 24406 1 1 70 LEU HD23 H -16.179 20.490 -13.363 1.00 . A A . 71 LEU HD23 1 1
7 24407 1 1 70 LEU HG H -13.774 20.029 -12.275 1.00 . A A . 71 LEU HG 1 1
7 24408 1 1 70 LEU N N -13.699 16.807 -12.041 1.00 . A A . 71 LEU N 1 1
7 24409 1 1 70 LEU O O -16.411 16.231 -13.313 1.00 . A A . 71 LEU O 1 1
7 24410 1 1 71 PRO C C -19.249 16.762 -12.278 1.00 . A A . 72 PRO C 1 1
7 24411 1 1 71 PRO CA C -18.261 16.257 -11.230 1.00 . A A . 72 PRO CA 1 1
7 24412 1 1 71 PRO CB C -18.792 16.532 -9.820 1.00 . A A . 72 PRO CB 1 1
7 24413 1 1 71 PRO CD C -16.752 17.754 -10.036 1.00 . A A . 72 PRO CD 1 1
7 24414 1 1 71 PRO CG C -18.107 17.782 -9.388 1.00 . A A . 72 PRO CG 1 1
7 24415 1 1 71 PRO HA H -18.118 15.194 -11.361 1.00 . A A . 72 PRO HA 1 1
7 24416 1 1 71 PRO HB2 H -19.865 16.661 -9.855 1.00 . A A . 72 PRO HB2 1 1
7 24417 1 1 71 PRO HB3 H -18.546 15.704 -9.173 1.00 . A A . 72 PRO HB3 1 1
7 24418 1 1 71 PRO HD2 H -16.424 18.757 -10.267 1.00 . A A . 72 PRO HD2 1 1
7 24419 1 1 71 PRO HD3 H -16.036 17.259 -9.396 1.00 . A A . 72 PRO HD3 1 1
7 24420 1 1 71 PRO HG2 H -18.666 18.643 -9.724 1.00 . A A . 72 PRO HG2 1 1
7 24421 1 1 71 PRO HG3 H -18.008 17.794 -8.313 1.00 . A A . 72 PRO HG3 1 1
7 24422 1 1 71 PRO N N -16.982 16.977 -11.267 1.00 . A A . 72 PRO N 1 1
7 24423 1 1 71 PRO O O -20.213 16.074 -12.614 1.00 . A A . 72 PRO O 1 1
7 24424 1 1 72 GLU C C -19.095 19.046 -15.004 1.00 . A A . 73 GLU C 1 1
7 24425 1 1 72 GLU CA C -19.887 18.550 -13.799 1.00 . A A . 73 GLU CA 1 1
7 24426 1 1 72 GLU CB C -20.692 19.706 -13.201 1.00 . A A . 73 GLU CB 1 1
7 24427 1 1 72 GLU CD C -22.824 20.999 -13.612 1.00 . A A . 73 GLU CD 1 1
7 24428 1 1 72 GLU CG C -21.556 20.432 -14.219 1.00 . A A . 73 GLU CG 1 1
7 24429 1 1 72 GLU H H -18.227 18.471 -12.486 1.00 . A A . 73 GLU H 1 1
7 24430 1 1 72 GLU HA H -20.573 17.783 -14.127 1.00 . A A . 73 GLU HA 1 1
7 24431 1 1 72 GLU HB2 H -21.335 19.319 -12.424 1.00 . A A . 73 GLU HB2 1 1
7 24432 1 1 72 GLU HB3 H -20.007 20.420 -12.767 1.00 . A A . 73 GLU HB3 1 1
7 24433 1 1 72 GLU HG2 H -20.984 21.244 -14.644 1.00 . A A . 73 GLU HG2 1 1
7 24434 1 1 72 GLU HG3 H -21.827 19.738 -15.002 1.00 . A A . 73 GLU HG3 1 1
7 24435 1 1 72 GLU N N -19.009 17.965 -12.791 1.00 . A A . 73 GLU N 1 1
7 24436 1 1 72 GLU O O -19.124 18.433 -16.071 1.00 . A A . 73 GLU O 1 1
7 24437 1 1 72 GLU OE1 O -23.452 20.299 -12.789 1.00 . A A . 73 GLU OE1 1 1
7 24438 1 1 72 GLU OE2 O -23.190 22.141 -13.958 1.00 . A A . 73 GLU OE2 1 1
7 24439 1 1 73 ALA C C -18.532 21.117 -17.081 1.00 . A A . 74 ALA C 1 1
7 24440 1 1 73 ALA CA C -17.621 20.751 -15.917 1.00 . A A . 74 ALA CA 1 1
7 24441 1 1 73 ALA CB C -16.534 19.784 -16.369 1.00 . A A . 74 ALA CB 1 1
7 24442 1 1 73 ALA H H -18.427 20.620 -13.964 1.00 . A A . 74 ALA H 1 1
7 24443 1 1 73 ALA HA H -17.146 21.647 -15.544 1.00 . A A . 74 ALA HA 1 1
7 24444 1 1 73 ALA HB1 H -16.955 18.796 -16.479 1.00 . A A . 74 ALA HB1 1 1
7 24445 1 1 73 ALA HB2 H -15.745 19.760 -15.633 1.00 . A A . 74 ALA HB2 1 1
7 24446 1 1 73 ALA HB3 H -16.134 20.113 -17.317 1.00 . A A . 74 ALA HB3 1 1
7 24447 1 1 73 ALA N N -18.402 20.168 -14.833 1.00 . A A . 74 ALA N 1 1
7 24448 1 1 73 ALA O O -18.294 20.726 -18.222 1.00 . A A . 74 ALA O 1 1
7 24449 1 1 74 LEU C C -21.187 21.095 -18.472 1.00 . A A . 75 LEU C 1 1
7 24450 1 1 74 LEU CA C -20.539 22.292 -17.792 1.00 . A A . 75 LEU CA 1 1
7 24451 1 1 74 LEU CB C -19.845 23.162 -18.816 1.00 . A A . 75 LEU CB 1 1
7 24452 1 1 74 LEU CD1 C -18.634 25.299 -19.282 1.00 . A A . 75 LEU CD1 1 1
7 24453 1 1 74 LEU CD2 C -20.986 25.349 -18.427 1.00 . A A . 75 LEU CD2 1 1
7 24454 1 1 74 LEU CG C -19.657 24.613 -18.391 1.00 . A A . 75 LEU CG 1 1
7 24455 1 1 74 LEU H H -19.719 22.157 -15.861 1.00 . A A . 75 LEU H 1 1
7 24456 1 1 74 LEU HA H -21.306 22.866 -17.301 1.00 . A A . 75 LEU HA 1 1
7 24457 1 1 74 LEU HB2 H -18.873 22.731 -19.009 1.00 . A A . 75 LEU HB2 1 1
7 24458 1 1 74 LEU HB3 H -20.423 23.141 -19.722 1.00 . A A . 75 LEU HB3 1 1
7 24459 1 1 74 LEU HD11 H -17.673 24.820 -19.161 1.00 . A A . 75 LEU HD11 1 1
7 24460 1 1 74 LEU HD12 H -18.555 26.339 -19.004 1.00 . A A . 75 LEU HD12 1 1
7 24461 1 1 74 LEU HD13 H -18.946 25.223 -20.312 1.00 . A A . 75 LEU HD13 1 1
7 24462 1 1 74 LEU HD21 H -21.017 26.075 -17.628 1.00 . A A . 75 LEU HD21 1 1
7 24463 1 1 74 LEU HD22 H -21.792 24.640 -18.299 1.00 . A A . 75 LEU HD22 1 1
7 24464 1 1 74 LEU HD23 H -21.095 25.851 -19.376 1.00 . A A . 75 LEU HD23 1 1
7 24465 1 1 74 LEU HG H -19.286 24.636 -17.375 1.00 . A A . 75 LEU HG 1 1
7 24466 1 1 74 LEU N N -19.584 21.873 -16.782 1.00 . A A . 75 LEU N 1 1
7 24467 1 1 74 LEU O O -21.710 21.197 -19.582 1.00 . A A . 75 LEU O 1 1
7 24468 1 1 75 LEU C C -21.323 18.461 -19.722 1.00 . A A . 76 LEU C 1 1
7 24469 1 1 75 LEU CA C -21.727 18.729 -18.279 1.00 . A A . 76 LEU CA 1 1
7 24470 1 1 75 LEU CB C -23.244 18.775 -18.138 1.00 . A A . 76 LEU CB 1 1
7 24471 1 1 75 LEU CD1 C -24.177 19.932 -16.117 1.00 . A A . 76 LEU CD1 1 1
7 24472 1 1 75 LEU CD2 C -24.891 17.595 -16.658 1.00 . A A . 76 LEU CD2 1 1
7 24473 1 1 75 LEU CG C -23.747 18.598 -16.705 1.00 . A A . 76 LEU CG 1 1
7 24474 1 1 75 LEU H H -20.724 19.973 -16.915 1.00 . A A . 76 LEU H 1 1
7 24475 1 1 75 LEU HA H -21.347 17.927 -17.663 1.00 . A A . 76 LEU HA 1 1
7 24476 1 1 75 LEU HB2 H -23.590 19.729 -18.510 1.00 . A A . 76 LEU HB2 1 1
7 24477 1 1 75 LEU HB3 H -23.665 17.991 -18.747 1.00 . A A . 76 LEU HB3 1 1
7 24478 1 1 75 LEU HD11 H -25.023 20.313 -16.670 1.00 . A A . 76 LEU HD11 1 1
7 24479 1 1 75 LEU HD12 H -23.359 20.634 -16.182 1.00 . A A . 76 LEU HD12 1 1
7 24480 1 1 75 LEU HD13 H -24.455 19.796 -15.082 1.00 . A A . 76 LEU HD13 1 1
7 24481 1 1 75 LEU HD21 H -24.827 17.018 -15.747 1.00 . A A . 76 LEU HD21 1 1
7 24482 1 1 75 LEU HD22 H -24.826 16.933 -17.508 1.00 . A A . 76 LEU HD22 1 1
7 24483 1 1 75 LEU HD23 H -25.833 18.124 -16.683 1.00 . A A . 76 LEU HD23 1 1
7 24484 1 1 75 LEU HG H -22.939 18.215 -16.097 1.00 . A A . 76 LEU HG 1 1
7 24485 1 1 75 LEU N N -21.148 19.968 -17.786 1.00 . A A . 76 LEU N 1 1
7 24486 1 1 75 LEU O O -21.933 18.973 -20.661 1.00 . A A . 76 LEU O 1 1
7 24487 1 1 76 LEU C C -20.553 16.097 -21.764 1.00 . A A . 77 LEU C 1 1
7 24488 1 1 76 LEU CA C -19.790 17.292 -21.205 1.00 . A A . 77 LEU CA 1 1
7 24489 1 1 76 LEU CB C -18.276 17.000 -21.199 1.00 . A A . 77 LEU CB 1 1
7 24490 1 1 76 LEU CD1 C -17.702 18.300 -19.118 1.00 . A A . 77 LEU CD1 1 1
7 24491 1 1 76 LEU CD2 C -18.156 15.842 -18.976 1.00 . A A . 77 LEU CD2 1 1
7 24492 1 1 76 LEU CG C -17.585 16.959 -19.831 1.00 . A A . 77 LEU CG 1 1
7 24493 1 1 76 LEU H H -19.863 17.275 -19.088 1.00 . A A . 77 LEU H 1 1
7 24494 1 1 76 LEU HA H -19.969 18.132 -21.843 1.00 . A A . 77 LEU HA 1 1
7 24495 1 1 76 LEU HB2 H -18.118 16.044 -21.677 1.00 . A A . 77 LEU HB2 1 1
7 24496 1 1 76 LEU HB3 H -17.790 17.757 -21.795 1.00 . A A . 77 LEU HB3 1 1
7 24497 1 1 76 LEU HD11 H -18.360 18.950 -19.676 1.00 . A A . 77 LEU HD11 1 1
7 24498 1 1 76 LEU HD12 H -16.726 18.755 -19.044 1.00 . A A . 77 LEU HD12 1 1
7 24499 1 1 76 LEU HD13 H -18.103 18.149 -18.127 1.00 . A A . 77 LEU HD13 1 1
7 24500 1 1 76 LEU HD21 H -17.606 14.933 -19.163 1.00 . A A . 77 LEU HD21 1 1
7 24501 1 1 76 LEU HD22 H -19.195 15.692 -19.228 1.00 . A A . 77 LEU HD22 1 1
7 24502 1 1 76 LEU HD23 H -18.073 16.109 -17.935 1.00 . A A . 77 LEU HD23 1 1
7 24503 1 1 76 LEU HG H -16.535 16.758 -19.979 1.00 . A A . 77 LEU HG 1 1
7 24504 1 1 76 LEU N N -20.291 17.646 -19.881 1.00 . A A . 77 LEU N 1 1
7 24505 1 1 76 LEU O O -21.492 16.255 -22.545 1.00 . A A . 77 LEU O 1 1
7 24506 1 1 77 GLN C C -21.538 13.010 -20.658 1.00 . A A . 78 GLN C 1 1
7 24507 1 1 77 GLN CA C -20.789 13.678 -21.807 1.00 . A A . 78 GLN CA 1 1
7 24508 1 1 77 GLN CB C -19.751 12.714 -22.390 1.00 . A A . 78 GLN CB 1 1
7 24509 1 1 77 GLN CD C -18.743 11.743 -24.491 1.00 . A A . 78 GLN CD 1 1
7 24510 1 1 77 GLN CG C -19.934 12.450 -23.875 1.00 . A A . 78 GLN CG 1 1
7 24511 1 1 77 GLN H H -19.398 14.846 -20.734 1.00 . A A . 78 GLN H 1 1
7 24512 1 1 77 GLN HA H -21.495 13.941 -22.576 1.00 . A A . 78 GLN HA 1 1
7 24513 1 1 77 GLN HB2 H -18.766 13.131 -22.239 1.00 . A A . 78 GLN HB2 1 1
7 24514 1 1 77 GLN HB3 H -19.816 11.771 -21.868 1.00 . A A . 78 GLN HB3 1 1
7 24515 1 1 77 GLN HE21 H -17.531 13.191 -23.870 1.00 . A A . 78 GLN HE21 1 1
7 24516 1 1 77 GLN HE22 H -16.777 11.905 -24.742 1.00 . A A . 78 GLN HE22 1 1
7 24517 1 1 77 GLN HG2 H -20.809 11.833 -24.013 1.00 . A A . 78 GLN HG2 1 1
7 24518 1 1 77 GLN HG3 H -20.076 13.393 -24.382 1.00 . A A . 78 GLN HG3 1 1
7 24519 1 1 77 GLN N N -20.146 14.903 -21.356 1.00 . A A . 78 GLN N 1 1
7 24520 1 1 77 GLN NE2 N -17.565 12.340 -24.354 1.00 . A A . 78 GLN NE2 1 1
7 24521 1 1 77 GLN O O -21.560 13.523 -19.539 1.00 . A A . 78 GLN O 1 1
7 24522 1 1 77 GLN OE1 O -18.880 10.672 -25.083 1.00 . A A . 78 GLN OE1 1 1
7 24523 1 1 78 ARG C C -21.993 10.772 -18.746 1.00 . A A . 79 ARG C 1 1
7 24524 1 1 78 ARG CA C -22.894 11.130 -19.923 1.00 . A A . 79 ARG CA 1 1
7 24525 1 1 78 ARG CB C -23.500 9.860 -20.524 1.00 . A A . 79 ARG CB 1 1
7 24526 1 1 78 ARG CD C -23.001 8.464 -22.557 1.00 . A A . 79 ARG CD 1 1
7 24527 1 1 78 ARG CG C -22.483 8.968 -21.218 1.00 . A A . 79 ARG CG 1 1
7 24528 1 1 78 ARG CZ C -21.489 6.614 -23.165 1.00 . A A . 79 ARG CZ 1 1
7 24529 1 1 78 ARG H H -22.094 11.503 -21.848 1.00 . A A . 79 ARG H 1 1
7 24530 1 1 78 ARG HA H -23.691 11.768 -19.571 1.00 . A A . 79 ARG HA 1 1
7 24531 1 1 78 ARG HB2 H -23.968 9.290 -19.735 1.00 . A A . 79 ARG HB2 1 1
7 24532 1 1 78 ARG HB3 H -24.253 10.142 -21.247 1.00 . A A . 79 ARG HB3 1 1
7 24533 1 1 78 ARG HD2 H -24.072 8.587 -22.584 1.00 . A A . 79 ARG HD2 1 1
7 24534 1 1 78 ARG HD3 H -22.551 9.049 -23.346 1.00 . A A . 79 ARG HD3 1 1
7 24535 1 1 78 ARG HE H -23.394 6.400 -22.614 1.00 . A A . 79 ARG HE 1 1
7 24536 1 1 78 ARG HG2 H -21.578 9.533 -21.384 1.00 . A A . 79 ARG HG2 1 1
7 24537 1 1 78 ARG HG3 H -22.270 8.121 -20.583 1.00 . A A . 79 ARG HG3 1 1
7 24538 1 1 78 ARG HH11 H -20.646 8.451 -23.262 1.00 . A A . 79 ARG HH11 1 1
7 24539 1 1 78 ARG HH12 H -19.605 7.133 -23.683 1.00 . A A . 79 ARG HH12 1 1
7 24540 1 1 78 ARG HH21 H -22.025 4.666 -23.167 1.00 . A A . 79 ARG HH21 1 1
7 24541 1 1 78 ARG HH22 H -20.388 4.985 -23.632 1.00 . A A . 79 ARG HH22 1 1
7 24542 1 1 78 ARG N N -22.148 11.865 -20.939 1.00 . A A . 79 ARG N 1 1
7 24543 1 1 78 ARG NE N -22.682 7.054 -22.771 1.00 . A A . 79 ARG NE 1 1
7 24544 1 1 78 ARG NH1 N -20.499 7.470 -23.389 1.00 . A A . 79 ARG NH1 1 1
7 24545 1 1 78 ARG NH2 N -21.283 5.316 -23.335 1.00 . A A . 79 ARG NH2 1 1
7 24546 1 1 78 ARG O O -20.807 10.493 -18.923 1.00 . A A . 79 ARG O 1 1
7 24547 1 1 79 ARG C C -21.625 8.945 -16.217 1.00 . A A . 80 ARG C 1 1
7 24548 1 1 79 ARG CA C -21.804 10.452 -16.341 1.00 . A A . 80 ARG CA 1 1
7 24549 1 1 79 ARG CB C -22.516 10.998 -15.101 1.00 . A A . 80 ARG CB 1 1
7 24550 1 1 79 ARG CD C -22.886 12.979 -13.597 1.00 . A A . 80 ARG CD 1 1
7 24551 1 1 79 ARG CG C -22.451 12.512 -14.978 1.00 . A A . 80 ARG CG 1 1
7 24552 1 1 79 ARG CZ C -23.995 14.950 -12.619 1.00 . A A . 80 ARG CZ 1 1
7 24553 1 1 79 ARG H H -23.513 11.007 -17.465 1.00 . A A . 80 ARG H 1 1
7 24554 1 1 79 ARG HA H -20.833 10.915 -16.424 1.00 . A A . 80 ARG HA 1 1
7 24555 1 1 79 ARG HB2 H -23.554 10.706 -15.138 1.00 . A A . 80 ARG HB2 1 1
7 24556 1 1 79 ARG HB3 H -22.060 10.568 -14.221 1.00 . A A . 80 ARG HB3 1 1
7 24557 1 1 79 ARG HD2 H -23.432 12.181 -13.117 1.00 . A A . 80 ARG HD2 1 1
7 24558 1 1 79 ARG HD3 H -22.005 13.211 -13.016 1.00 . A A . 80 ARG HD3 1 1
7 24559 1 1 79 ARG HE H -24.139 14.386 -14.528 1.00 . A A . 80 ARG HE 1 1
7 24560 1 1 79 ARG HG2 H -21.435 12.835 -15.151 1.00 . A A . 80 ARG HG2 1 1
7 24561 1 1 79 ARG HG3 H -23.103 12.952 -15.718 1.00 . A A . 80 ARG HG3 1 1
7 24562 1 1 79 ARG HH11 H -22.879 13.884 -11.313 1.00 . A A . 80 ARG HH11 1 1
7 24563 1 1 79 ARG HH12 H -23.667 15.275 -10.651 1.00 . A A . 80 ARG HH12 1 1
7 24564 1 1 79 ARG HH21 H -25.178 16.217 -13.659 1.00 . A A . 80 ARG HH21 1 1
7 24565 1 1 79 ARG HH22 H -24.973 16.600 -11.982 1.00 . A A . 80 ARG HH22 1 1
7 24566 1 1 79 ARG N N -22.562 10.779 -17.544 1.00 . A A . 80 ARG N 1 1
7 24567 1 1 79 ARG NE N -23.737 14.164 -13.662 1.00 . A A . 80 ARG NE 1 1
7 24568 1 1 79 ARG NH1 N -23.471 14.680 -11.429 1.00 . A A . 80 ARG NH1 1 1
7 24569 1 1 79 ARG NH2 N -24.780 16.009 -12.766 1.00 . A A . 80 ARG NH2 1 1
7 24570 1 1 79 ARG O O -22.414 8.175 -16.763 1.00 . A A . 80 ARG O 1 1
7 24571 1 1 80 ARG C C -19.752 6.841 -13.913 1.00 . A A . 81 ARG C 1 1
7 24572 1 1 80 ARG CA C -20.328 7.108 -15.304 1.00 . A A . 81 ARG CA 1 1
7 24573 1 1 80 ARG CB C -19.410 6.568 -16.418 1.00 . A A . 81 ARG CB 1 1
7 24574 1 1 80 ARG CD C -17.616 8.300 -16.014 1.00 . A A . 81 ARG CD 1 1
7 24575 1 1 80 ARG CG C -17.920 6.827 -16.229 1.00 . A A . 81 ARG CG 1 1
7 24576 1 1 80 ARG CZ C -16.203 10.047 -17.030 1.00 . A A . 81 ARG CZ 1 1
7 24577 1 1 80 ARG H H -19.997 9.180 -15.076 1.00 . A A . 81 ARG H 1 1
7 24578 1 1 80 ARG HA H -21.277 6.601 -15.371 1.00 . A A . 81 ARG HA 1 1
7 24579 1 1 80 ARG HB2 H -19.552 5.501 -16.491 1.00 . A A . 81 ARG HB2 1 1
7 24580 1 1 80 ARG HB3 H -19.711 7.018 -17.354 1.00 . A A . 81 ARG HB3 1 1
7 24581 1 1 80 ARG HD2 H -18.504 8.872 -16.219 1.00 . A A . 81 ARG HD2 1 1
7 24582 1 1 80 ARG HD3 H -17.320 8.446 -14.985 1.00 . A A . 81 ARG HD3 1 1
7 24583 1 1 80 ARG HE H -16.050 8.092 -17.401 1.00 . A A . 81 ARG HE 1 1
7 24584 1 1 80 ARG HG2 H -17.572 6.270 -15.375 1.00 . A A . 81 ARG HG2 1 1
7 24585 1 1 80 ARG HG3 H -17.397 6.492 -17.112 1.00 . A A . 81 ARG HG3 1 1
7 24586 1 1 80 ARG HH11 H -17.579 10.741 -15.719 1.00 . A A . 81 ARG HH11 1 1
7 24587 1 1 80 ARG HH12 H -16.582 11.949 -16.457 1.00 . A A . 81 ARG HH12 1 1
7 24588 1 1 80 ARG HH21 H -14.741 9.680 -18.375 1.00 . A A . 81 ARG HH21 1 1
7 24589 1 1 80 ARG HH22 H -14.969 11.347 -17.964 1.00 . A A . 81 ARG HH22 1 1
7 24590 1 1 80 ARG N N -20.591 8.524 -15.494 1.00 . A A . 81 ARG N 1 1
7 24591 1 1 80 ARG NE N -16.542 8.768 -16.888 1.00 . A A . 81 ARG NE 1 1
7 24592 1 1 80 ARG NH1 N -16.840 10.989 -16.346 1.00 . A A . 81 ARG NH1 1 1
7 24593 1 1 80 ARG NH2 N -15.224 10.386 -17.858 1.00 . A A . 81 ARG NH2 1 1
7 24594 1 1 80 ARG O O -18.540 6.831 -13.708 1.00 . A A . 81 ARG O 1 1
7 24595 1 1 81 VAL C C -19.595 4.988 -11.477 1.00 . A A . 82 VAL C 1 1
7 24596 1 1 81 VAL CA C -20.243 6.360 -11.580 1.00 . A A . 82 VAL CA 1 1
7 24597 1 1 81 VAL CB C -21.440 6.415 -10.614 1.00 . A A . 82 VAL CB 1 1
7 24598 1 1 81 VAL CG1 C -20.960 6.551 -9.178 1.00 . A A . 82 VAL CG1 1 1
7 24599 1 1 81 VAL CG2 C -22.378 7.557 -10.982 1.00 . A A . 82 VAL CG2 1 1
7 24600 1 1 81 VAL H H -21.598 6.656 -13.179 1.00 . A A . 82 VAL H 1 1
7 24601 1 1 81 VAL HA H -19.527 7.113 -11.284 1.00 . A A . 82 VAL HA 1 1
7 24602 1 1 81 VAL HB H -21.986 5.486 -10.701 1.00 . A A . 82 VAL HB 1 1
7 24603 1 1 81 VAL HG11 H -21.810 6.670 -8.523 1.00 . A A . 82 VAL HG11 1 1
7 24604 1 1 81 VAL HG12 H -20.316 7.415 -9.093 1.00 . A A . 82 VAL HG12 1 1
7 24605 1 1 81 VAL HG13 H -20.410 5.665 -8.897 1.00 . A A . 82 VAL HG13 1 1
7 24606 1 1 81 VAL HG21 H -21.831 8.309 -11.529 1.00 . A A . 82 VAL HG21 1 1
7 24607 1 1 81 VAL HG22 H -22.785 7.992 -10.081 1.00 . A A . 82 VAL HG22 1 1
7 24608 1 1 81 VAL HG23 H -23.183 7.178 -11.594 1.00 . A A . 82 VAL HG23 1 1
7 24609 1 1 81 VAL N N -20.645 6.629 -12.956 1.00 . A A . 82 VAL N 1 1
7 24610 1 1 81 VAL O O -19.855 4.113 -12.298 1.00 . A A . 82 VAL O 1 1
7 24611 1 1 82 THR C C -18.522 2.856 -8.983 1.00 . A A . 83 THR C 1 1
7 24612 1 1 82 THR CA C -18.067 3.533 -10.271 1.00 . A A . 83 THR CA 1 1
7 24613 1 1 82 THR CB C -16.557 3.751 -10.233 1.00 . A A . 83 THR CB 1 1
7 24614 1 1 82 THR CG2 C -15.767 2.592 -10.799 1.00 . A A . 83 THR CG2 1 1
7 24615 1 1 82 THR H H -18.580 5.541 -9.845 1.00 . A A . 83 THR H 1 1
7 24616 1 1 82 THR HA H -18.308 2.893 -11.106 1.00 . A A . 83 THR HA 1 1
7 24617 1 1 82 THR HB H -16.254 3.887 -9.206 1.00 . A A . 83 THR HB 1 1
7 24618 1 1 82 THR HG1 H -16.349 5.690 -10.418 1.00 . A A . 83 THR HG1 1 1
7 24619 1 1 82 THR HG21 H -15.769 2.646 -11.876 1.00 . A A . 83 THR HG21 1 1
7 24620 1 1 82 THR HG22 H -16.217 1.662 -10.484 1.00 . A A . 83 THR HG22 1 1
7 24621 1 1 82 THR HG23 H -14.749 2.639 -10.438 1.00 . A A . 83 THR HG23 1 1
7 24622 1 1 82 THR N N -18.751 4.805 -10.469 1.00 . A A . 83 THR N 1 1
7 24623 1 1 82 THR O O -18.837 3.520 -7.997 1.00 . A A . 83 THR O 1 1
7 24624 1 1 82 THR OG1 O -16.197 4.912 -10.961 1.00 . A A . 83 THR OG1 1 1
7 24625 1 1 83 VAL C C -17.892 -0.286 -7.477 1.00 . A A . 84 VAL C 1 1
7 24626 1 1 83 VAL CA C -18.949 0.754 -7.832 1.00 . A A . 84 VAL CA 1 1
7 24627 1 1 83 VAL CB C -20.296 0.041 -8.060 1.00 . A A . 84 VAL CB 1 1
7 24628 1 1 83 VAL CG1 C -20.876 -0.439 -6.739 1.00 . A A . 84 VAL CG1 1 1
7 24629 1 1 83 VAL CG2 C -21.276 0.957 -8.779 1.00 . A A . 84 VAL CG2 1 1
7 24630 1 1 83 VAL H H -18.275 1.058 -9.818 1.00 . A A . 84 VAL H 1 1
7 24631 1 1 83 VAL HA H -19.061 1.436 -7.003 1.00 . A A . 84 VAL HA 1 1
7 24632 1 1 83 VAL HB H -20.121 -0.824 -8.682 1.00 . A A . 84 VAL HB 1 1
7 24633 1 1 83 VAL HG11 H -20.554 -1.453 -6.551 1.00 . A A . 84 VAL HG11 1 1
7 24634 1 1 83 VAL HG12 H -21.954 -0.406 -6.785 1.00 . A A . 84 VAL HG12 1 1
7 24635 1 1 83 VAL HG13 H -20.529 0.201 -5.940 1.00 . A A . 84 VAL HG13 1 1
7 24636 1 1 83 VAL HG21 H -20.978 1.986 -8.636 1.00 . A A . 84 VAL HG21 1 1
7 24637 1 1 83 VAL HG22 H -22.268 0.810 -8.377 1.00 . A A . 84 VAL HG22 1 1
7 24638 1 1 83 VAL HG23 H -21.278 0.726 -9.834 1.00 . A A . 84 VAL HG23 1 1
7 24639 1 1 83 VAL N N -18.543 1.528 -9.001 1.00 . A A . 84 VAL N 1 1
7 24640 1 1 83 VAL O O -18.022 -1.462 -7.819 1.00 . A A . 84 VAL O 1 1
7 24641 1 1 84 ARG C C -16.156 -1.548 -5.153 1.00 . A A . 85 ARG C 1 1
7 24642 1 1 84 ARG CA C -15.763 -0.739 -6.385 1.00 . A A . 85 ARG CA 1 1
7 24643 1 1 84 ARG CB C -14.492 0.063 -6.097 1.00 . A A . 85 ARG CB 1 1
7 24644 1 1 84 ARG CD C -13.107 1.741 -7.355 1.00 . A A . 85 ARG CD 1 1
7 24645 1 1 84 ARG CG C -13.637 0.316 -7.328 1.00 . A A . 85 ARG CG 1 1
7 24646 1 1 84 ARG CZ C -11.388 3.055 -8.533 1.00 . A A . 85 ARG CZ 1 1
7 24647 1 1 84 ARG H H -16.795 1.102 -6.544 1.00 . A A . 85 ARG H 1 1
7 24648 1 1 84 ARG HA H -15.573 -1.418 -7.203 1.00 . A A . 85 ARG HA 1 1
7 24649 1 1 84 ARG HB2 H -14.772 1.017 -5.675 1.00 . A A . 85 ARG HB2 1 1
7 24650 1 1 84 ARG HB3 H -13.896 -0.478 -5.376 1.00 . A A . 85 ARG HB3 1 1
7 24651 1 1 84 ARG HD2 H -13.920 2.409 -7.601 1.00 . A A . 85 ARG HD2 1 1
7 24652 1 1 84 ARG HD3 H -12.726 1.987 -6.375 1.00 . A A . 85 ARG HD3 1 1
7 24653 1 1 84 ARG HE H -11.795 1.132 -8.880 1.00 . A A . 85 ARG HE 1 1
7 24654 1 1 84 ARG HG2 H -12.801 -0.367 -7.321 1.00 . A A . 85 ARG HG2 1 1
7 24655 1 1 84 ARG HG3 H -14.236 0.147 -8.211 1.00 . A A . 85 ARG HG3 1 1
7 24656 1 1 84 ARG HH11 H -12.411 4.086 -7.124 1.00 . A A . 85 ARG HH11 1 1
7 24657 1 1 84 ARG HH12 H -11.197 4.988 -7.968 1.00 . A A . 85 ARG HH12 1 1
7 24658 1 1 84 ARG HH21 H -10.198 2.318 -9.990 1.00 . A A . 85 ARG HH21 1 1
7 24659 1 1 84 ARG HH22 H -9.941 3.984 -9.594 1.00 . A A . 85 ARG HH22 1 1
7 24660 1 1 84 ARG N N -16.843 0.154 -6.788 1.00 . A A . 85 ARG N 1 1
7 24661 1 1 84 ARG NE N -12.040 1.911 -8.337 1.00 . A A . 85 ARG NE 1 1
7 24662 1 1 84 ARG NH1 N -11.691 4.131 -7.816 1.00 . A A . 85 ARG NH1 1 1
7 24663 1 1 84 ARG NH2 N -10.430 3.124 -9.447 1.00 . A A . 85 ARG NH2 1 1
7 24664 1 1 84 ARG O O -16.392 -0.990 -4.081 1.00 . A A . 85 ARG O 1 1
7 24665 1 1 85 LYS C C -15.397 -3.983 -3.284 1.00 . A A . 86 LYS C 1 1
7 24666 1 1 85 LYS CA C -16.587 -3.749 -4.209 1.00 . A A . 86 LYS CA 1 1
7 24667 1 1 85 LYS CB C -17.102 -5.085 -4.746 1.00 . A A . 86 LYS CB 1 1
7 24668 1 1 85 LYS CD C -19.501 -4.447 -5.141 1.00 . A A . 86 LYS CD 1 1
7 24669 1 1 85 LYS CE C -20.720 -5.067 -5.805 1.00 . A A . 86 LYS CE 1 1
7 24670 1 1 85 LYS CG C -18.210 -4.939 -5.776 1.00 . A A . 86 LYS CG 1 1
7 24671 1 1 85 LYS H H -16.023 -3.254 -6.189 1.00 . A A . 86 LYS H 1 1
7 24672 1 1 85 LYS HA H -17.375 -3.269 -3.647 1.00 . A A . 86 LYS HA 1 1
7 24673 1 1 85 LYS HB2 H -16.281 -5.617 -5.205 1.00 . A A . 86 LYS HB2 1 1
7 24674 1 1 85 LYS HB3 H -17.481 -5.669 -3.921 1.00 . A A . 86 LYS HB3 1 1
7 24675 1 1 85 LYS HD2 H -19.500 -4.712 -4.095 1.00 . A A . 86 LYS HD2 1 1
7 24676 1 1 85 LYS HD3 H -19.553 -3.373 -5.243 1.00 . A A . 86 LYS HD3 1 1
7 24677 1 1 85 LYS HE2 H -20.474 -6.073 -6.112 1.00 . A A . 86 LYS HE2 1 1
7 24678 1 1 85 LYS HE3 H -21.527 -5.097 -5.088 1.00 . A A . 86 LYS HE3 1 1
7 24679 1 1 85 LYS HG2 H -17.899 -4.231 -6.529 1.00 . A A . 86 LYS HG2 1 1
7 24680 1 1 85 LYS HG3 H -18.389 -5.900 -6.236 1.00 . A A . 86 LYS HG3 1 1
7 24681 1 1 85 LYS HZ1 H -20.332 -3.939 -7.520 1.00 . A A . 86 LYS HZ1 1 1
7 24682 1 1 85 LYS HZ2 H -21.739 -3.479 -6.702 1.00 . A A . 86 LYS HZ2 1 1
7 24683 1 1 85 LYS HZ3 H -21.725 -4.894 -7.629 1.00 . A A . 86 LYS HZ3 1 1
7 24684 1 1 85 LYS N N -16.223 -2.866 -5.312 1.00 . A A . 86 LYS N 1 1
7 24685 1 1 85 LYS NZ N -21.159 -4.291 -6.997 1.00 . A A . 86 LYS NZ 1 1
7 24686 1 1 85 LYS O O -15.561 -4.160 -2.078 1.00 . A A . 86 LYS O 1 1
7 24687 1 1 86 ALA C C -12.604 -2.937 -2.307 1.00 . A A . 87 ALA C 1 1
7 24688 1 1 86 ALA CA C -12.981 -4.192 -3.087 1.00 . A A . 87 ALA CA 1 1
7 24689 1 1 86 ALA CB C -11.840 -4.609 -4.002 1.00 . A A . 87 ALA CB 1 1
7 24690 1 1 86 ALA H H -14.133 -3.835 -4.826 1.00 . A A . 87 ALA H 1 1
7 24691 1 1 86 ALA HA H -13.163 -4.996 -2.389 1.00 . A A . 87 ALA HA 1 1
7 24692 1 1 86 ALA HB1 H -10.946 -4.762 -3.416 1.00 . A A . 87 ALA HB1 1 1
7 24693 1 1 86 ALA HB2 H -11.663 -3.832 -4.732 1.00 . A A . 87 ALA HB2 1 1
7 24694 1 1 86 ALA HB3 H -12.101 -5.526 -4.508 1.00 . A A . 87 ALA HB3 1 1
7 24695 1 1 86 ALA N N -14.199 -3.982 -3.860 1.00 . A A . 87 ALA N 1 1
7 24696 1 1 86 ALA O O -12.163 -3.015 -1.160 1.00 . A A . 87 ALA O 1 1
7 24697 1 1 87 ASP C C -13.683 0.077 -1.606 1.00 . A A . 88 ASP C 1 1
7 24698 1 1 87 ASP CA C -12.459 -0.508 -2.304 1.00 . A A . 88 ASP CA 1 1
7 24699 1 1 87 ASP CB C -11.929 0.483 -3.343 1.00 . A A . 88 ASP CB 1 1
7 24700 1 1 87 ASP CG C -10.554 0.101 -3.858 1.00 . A A . 88 ASP CG 1 1
7 24701 1 1 87 ASP H H -13.136 -1.784 -3.851 1.00 . A A . 88 ASP H 1 1
7 24702 1 1 87 ASP HA H -11.691 -0.688 -1.568 1.00 . A A . 88 ASP HA 1 1
7 24703 1 1 87 ASP HB2 H -12.609 0.516 -4.181 1.00 . A A . 88 ASP HB2 1 1
7 24704 1 1 87 ASP HB3 H -11.866 1.465 -2.897 1.00 . A A . 88 ASP HB3 1 1
7 24705 1 1 87 ASP N N -12.780 -1.780 -2.938 1.00 . A A . 88 ASP N 1 1
7 24706 1 1 87 ASP O O -13.685 0.266 -0.390 1.00 . A A . 88 ASP O 1 1
7 24707 1 1 87 ASP OD1 O -10.480 -0.679 -4.830 1.00 . A A . 88 ASP OD1 1 1
7 24708 1 1 87 ASP OD2 O -9.553 0.583 -3.288 1.00 . A A . 88 ASP OD2 1 1
7 24709 1 1 88 ALA C C -16.767 -0.139 -1.113 1.00 . A A . 89 ALA C 1 1
7 24710 1 1 88 ALA CA C -15.952 0.925 -1.842 1.00 . A A . 89 ALA CA 1 1
7 24711 1 1 88 ALA CB C -16.778 1.555 -2.953 1.00 . A A . 89 ALA CB 1 1
7 24712 1 1 88 ALA H H -14.659 0.189 -3.347 1.00 . A A . 89 ALA H 1 1
7 24713 1 1 88 ALA HA H -15.683 1.702 -1.141 1.00 . A A . 89 ALA HA 1 1
7 24714 1 1 88 ALA HB1 H -17.328 2.397 -2.561 1.00 . A A . 89 ALA HB1 1 1
7 24715 1 1 88 ALA HB2 H -17.471 0.825 -3.346 1.00 . A A . 89 ALA HB2 1 1
7 24716 1 1 88 ALA HB3 H -16.122 1.889 -3.744 1.00 . A A . 89 ALA HB3 1 1
7 24717 1 1 88 ALA N N -14.722 0.362 -2.385 1.00 . A A . 89 ALA N 1 1
7 24718 1 1 88 ALA O O -16.280 -1.240 -0.857 1.00 . A A . 89 ALA O 1 1
7 24719 1 1 89 GLY C C -19.595 -1.677 -1.034 1.00 . A A . 90 GLY C 1 1
7 24720 1 1 89 GLY CA C -18.872 -0.741 -0.086 1.00 . A A . 90 GLY CA 1 1
7 24721 1 1 89 GLY H H -18.345 1.089 -1.013 1.00 . A A . 90 GLY H 1 1
7 24722 1 1 89 GLY HA2 H -18.273 -1.327 0.595 1.00 . A A . 90 GLY HA2 1 1
7 24723 1 1 89 GLY HA3 H -19.604 -0.186 0.482 1.00 . A A . 90 GLY HA3 1 1
7 24724 1 1 89 GLY N N -18.010 0.197 -0.782 1.00 . A A . 90 GLY N 1 1
7 24725 1 1 89 GLY O O -19.105 -1.962 -2.127 1.00 . A A . 90 GLY O 1 1
7 24726 1 1 90 GLY C C -22.855 -2.459 -1.890 1.00 . A A . 91 GLY C 1 1
7 24727 1 1 90 GLY CA C -21.535 -3.061 -1.446 1.00 . A A . 91 GLY CA 1 1
7 24728 1 1 90 GLY H H -21.101 -1.893 0.265 1.00 . A A . 91 GLY H 1 1
7 24729 1 1 90 GLY HA2 H -20.955 -3.313 -2.322 1.00 . A A . 91 GLY HA2 1 1
7 24730 1 1 90 GLY HA3 H -21.733 -3.964 -0.888 1.00 . A A . 91 GLY HA3 1 1
7 24731 1 1 90 GLY N N -20.762 -2.157 -0.615 1.00 . A A . 91 GLY N 1 1
7 24732 1 1 90 GLY O O -23.920 -3.008 -1.607 1.00 . A A . 91 GLY O 1 1
7 24733 1 1 91 LEU C C -24.920 -0.302 -1.923 1.00 . A A . 92 LEU C 1 1
7 24734 1 1 91 LEU CA C -23.981 -0.653 -3.075 1.00 . A A . 92 LEU CA 1 1
7 24735 1 1 91 LEU CB C -24.707 -1.530 -4.099 1.00 . A A . 92 LEU CB 1 1
7 24736 1 1 91 LEU CD1 C -24.230 -2.072 -6.503 1.00 . A A . 92 LEU CD1 1 1
7 24737 1 1 91 LEU CD2 C -26.064 -0.474 -5.927 1.00 . A A . 92 LEU CD2 1 1
7 24738 1 1 91 LEU CG C -24.690 -0.994 -5.534 1.00 . A A . 92 LEU CG 1 1
7 24739 1 1 91 LEU H H -21.905 -0.944 -2.781 1.00 . A A . 92 LEU H 1 1
7 24740 1 1 91 LEU HA H -23.669 0.261 -3.557 1.00 . A A . 92 LEU HA 1 1
7 24741 1 1 91 LEU HB2 H -24.246 -2.508 -4.094 1.00 . A A . 92 LEU HB2 1 1
7 24742 1 1 91 LEU HB3 H -25.737 -1.636 -3.790 1.00 . A A . 92 LEU HB3 1 1
7 24743 1 1 91 LEU HD11 H -24.631 -1.868 -7.486 1.00 . A A . 92 LEU HD11 1 1
7 24744 1 1 91 LEU HD12 H -24.580 -3.036 -6.164 1.00 . A A . 92 LEU HD12 1 1
7 24745 1 1 91 LEU HD13 H -23.151 -2.078 -6.551 1.00 . A A . 92 LEU HD13 1 1
7 24746 1 1 91 LEU HD21 H -26.625 -0.229 -5.037 1.00 . A A . 92 LEU HD21 1 1
7 24747 1 1 91 LEU HD22 H -26.592 -1.234 -6.485 1.00 . A A . 92 LEU HD22 1 1
7 24748 1 1 91 LEU HD23 H -25.954 0.409 -6.537 1.00 . A A . 92 LEU HD23 1 1
7 24749 1 1 91 LEU HG H -23.992 -0.172 -5.595 1.00 . A A . 92 LEU HG 1 1
7 24750 1 1 91 LEU N N -22.784 -1.331 -2.588 1.00 . A A . 92 LEU N 1 1
7 24751 1 1 91 LEU O O -24.662 -0.651 -0.771 1.00 . A A . 92 LEU O 1 1
7 24752 1 1 92 GLY C C -27.822 1.956 -1.655 1.00 . A A . 93 GLY C 1 1
7 24753 1 1 92 GLY CA C -26.970 0.776 -1.228 1.00 . A A . 93 GLY CA 1 1
7 24754 1 1 92 GLY H H -26.160 0.639 -3.180 1.00 . A A . 93 GLY H 1 1
7 24755 1 1 92 GLY HA2 H -27.615 -0.064 -1.020 1.00 . A A . 93 GLY HA2 1 1
7 24756 1 1 92 GLY HA3 H -26.437 1.040 -0.326 1.00 . A A . 93 GLY HA3 1 1
7 24757 1 1 92 GLY N N -26.009 0.389 -2.244 1.00 . A A . 93 GLY N 1 1
7 24758 1 1 92 GLY O O -27.690 3.054 -1.113 1.00 . A A . 93 GLY O 1 1
7 24759 1 1 93 ILE C C -30.945 2.227 -3.503 1.00 . A A . 94 ILE C 1 1
7 24760 1 1 93 ILE CA C -29.574 2.782 -3.129 1.00 . A A . 94 ILE CA 1 1
7 24761 1 1 93 ILE CB C -28.967 3.479 -4.362 1.00 . A A . 94 ILE CB 1 1
7 24762 1 1 93 ILE CD1 C -28.415 3.039 -6.808 1.00 . A A . 94 ILE CD1 1 1
7 24763 1 1 93 ILE CG1 C -28.597 2.445 -5.428 1.00 . A A . 94 ILE CG1 1 1
7 24764 1 1 93 ILE CG2 C -27.748 4.298 -3.965 1.00 . A A . 94 ILE CG2 1 1
7 24765 1 1 93 ILE H H -28.754 0.834 -3.020 1.00 . A A . 94 ILE H 1 1
7 24766 1 1 93 ILE HA H -29.694 3.517 -2.348 1.00 . A A . 94 ILE HA 1 1
7 24767 1 1 93 ILE HB H -29.705 4.153 -4.767 1.00 . A A . 94 ILE HB 1 1
7 24768 1 1 93 ILE HD11 H -28.147 4.082 -6.719 1.00 . A A . 94 ILE HD11 1 1
7 24769 1 1 93 ILE HD12 H -29.338 2.952 -7.361 1.00 . A A . 94 ILE HD12 1 1
7 24770 1 1 93 ILE HD13 H -27.631 2.510 -7.328 1.00 . A A . 94 ILE HD13 1 1
7 24771 1 1 93 ILE HG12 H -27.671 1.966 -5.150 1.00 . A A . 94 ILE HG12 1 1
7 24772 1 1 93 ILE HG13 H -29.379 1.702 -5.486 1.00 . A A . 94 ILE HG13 1 1
7 24773 1 1 93 ILE HG21 H -27.794 5.265 -4.442 1.00 . A A . 94 ILE HG21 1 1
7 24774 1 1 93 ILE HG22 H -26.851 3.785 -4.277 1.00 . A A . 94 ILE HG22 1 1
7 24775 1 1 93 ILE HG23 H -27.734 4.426 -2.893 1.00 . A A . 94 ILE HG23 1 1
7 24776 1 1 93 ILE N N -28.697 1.729 -2.629 1.00 . A A . 94 ILE N 1 1
7 24777 1 1 93 ILE O O -31.090 1.034 -3.771 1.00 . A A . 94 ILE O 1 1
7 24778 1 1 94 SER C C -33.689 3.299 -5.229 1.00 . A A . 95 SER C 1 1
7 24779 1 1 94 SER CA C -33.301 2.704 -3.881 1.00 . A A . 95 SER CA 1 1
7 24780 1 1 94 SER CB C -34.288 3.158 -2.803 1.00 . A A . 95 SER CB 1 1
7 24781 1 1 94 SER H H -31.766 4.041 -3.316 1.00 . A A . 95 SER H 1 1
7 24782 1 1 94 SER HA H -33.325 1.628 -3.953 1.00 . A A . 95 SER HA 1 1
7 24783 1 1 94 SER HB2 H -34.665 4.138 -3.053 1.00 . A A . 95 SER HB2 1 1
7 24784 1 1 94 SER HB3 H -35.109 2.459 -2.753 1.00 . A A . 95 SER HB3 1 1
7 24785 1 1 94 SER HG H -34.303 3.504 -0.876 1.00 . A A . 95 SER HG 1 1
7 24786 1 1 94 SER N N -31.946 3.102 -3.530 1.00 . A A . 95 SER N 1 1
7 24787 1 1 94 SER O O -33.976 4.490 -5.332 1.00 . A A . 95 SER O 1 1
7 24788 1 1 94 SER OG O -33.663 3.220 -1.533 1.00 . A A . 95 SER OG 1 1
7 24789 1 1 95 ILE C C -35.462 2.594 -7.962 1.00 . A A . 96 ILE C 1 1
7 24790 1 1 95 ILE CA C -34.017 2.919 -7.603 1.00 . A A . 96 ILE CA 1 1
7 24791 1 1 95 ILE CB C -33.076 2.305 -8.659 1.00 . A A . 96 ILE CB 1 1
7 24792 1 1 95 ILE CD1 C -33.353 0.289 -10.205 1.00 . A A . 96 ILE CD1 1 1
7 24793 1 1 95 ILE CG1 C -33.307 0.794 -8.777 1.00 . A A . 96 ILE CG1 1 1
7 24794 1 1 95 ILE CG2 C -31.629 2.602 -8.297 1.00 . A A . 96 ILE CG2 1 1
7 24795 1 1 95 ILE H H -33.433 1.530 -6.119 1.00 . A A . 96 ILE H 1 1
7 24796 1 1 95 ILE HA H -33.889 3.990 -7.626 1.00 . A A . 96 ILE HA 1 1
7 24797 1 1 95 ILE HB H -33.286 2.770 -9.611 1.00 . A A . 96 ILE HB 1 1
7 24798 1 1 95 ILE HD11 H -33.922 -0.629 -10.244 1.00 . A A . 96 ILE HD11 1 1
7 24799 1 1 95 ILE HD12 H -32.349 0.103 -10.556 1.00 . A A . 96 ILE HD12 1 1
7 24800 1 1 95 ILE HD13 H -33.823 1.029 -10.836 1.00 . A A . 96 ILE HD13 1 1
7 24801 1 1 95 ILE HG12 H -32.510 0.273 -8.267 1.00 . A A . 96 ILE HG12 1 1
7 24802 1 1 95 ILE HG13 H -34.246 0.548 -8.309 1.00 . A A . 96 ILE HG13 1 1
7 24803 1 1 95 ILE HG21 H -31.008 1.768 -8.582 1.00 . A A . 96 ILE HG21 1 1
7 24804 1 1 95 ILE HG22 H -31.552 2.763 -7.232 1.00 . A A . 96 ILE HG22 1 1
7 24805 1 1 95 ILE HG23 H -31.304 3.491 -8.818 1.00 . A A . 96 ILE HG23 1 1
7 24806 1 1 95 ILE N N -33.681 2.467 -6.261 1.00 . A A . 96 ILE N 1 1
7 24807 1 1 95 ILE O O -36.148 1.871 -7.240 1.00 . A A . 96 ILE O 1 1
7 24808 1 1 96 LYS C C -37.369 3.200 -11.058 1.00 . A A . 97 LYS C 1 1
7 24809 1 1 96 LYS CA C -37.270 2.908 -9.563 1.00 . A A . 97 LYS CA 1 1
7 24810 1 1 96 LYS CB C -38.254 3.789 -8.792 1.00 . A A . 97 LYS CB 1 1
7 24811 1 1 96 LYS CD C -39.084 6.106 -8.287 1.00 . A A . 97 LYS CD 1 1
7 24812 1 1 96 LYS CE C -38.822 7.595 -8.446 1.00 . A A . 97 LYS CE 1 1
7 24813 1 1 96 LYS CG C -38.040 5.277 -9.016 1.00 . A A . 97 LYS CG 1 1
7 24814 1 1 96 LYS H H -35.305 3.694 -9.615 1.00 . A A . 97 LYS H 1 1
7 24815 1 1 96 LYS HA H -37.516 1.871 -9.391 1.00 . A A . 97 LYS HA 1 1
7 24816 1 1 96 LYS HB2 H -39.258 3.541 -9.100 1.00 . A A . 97 LYS HB2 1 1
7 24817 1 1 96 LYS HB3 H -38.149 3.587 -7.736 1.00 . A A . 97 LYS HB3 1 1
7 24818 1 1 96 LYS HD2 H -40.059 5.877 -8.691 1.00 . A A . 97 LYS HD2 1 1
7 24819 1 1 96 LYS HD3 H -39.060 5.855 -7.236 1.00 . A A . 97 LYS HD3 1 1
7 24820 1 1 96 LYS HE2 H -39.378 8.127 -7.688 1.00 . A A . 97 LYS HE2 1 1
7 24821 1 1 96 LYS HE3 H -37.766 7.777 -8.311 1.00 . A A . 97 LYS HE3 1 1
7 24822 1 1 96 LYS HG2 H -37.061 5.549 -8.651 1.00 . A A . 97 LYS HG2 1 1
7 24823 1 1 96 LYS HG3 H -38.103 5.485 -10.074 1.00 . A A . 97 LYS HG3 1 1
7 24824 1 1 96 LYS HZ1 H -39.362 9.123 -9.762 1.00 . A A . 97 LYS HZ1 1 1
7 24825 1 1 96 LYS HZ2 H -40.130 7.649 -10.074 1.00 . A A . 97 LYS HZ2 1 1
7 24826 1 1 96 LYS HZ3 H -38.505 7.860 -10.492 1.00 . A A . 97 LYS HZ3 1 1
7 24827 1 1 96 LYS N N -35.909 3.133 -9.087 1.00 . A A . 97 LYS N 1 1
7 24828 1 1 96 LYS NZ N -39.234 8.091 -9.787 1.00 . A A . 97 LYS NZ 1 1
7 24829 1 1 96 LYS O O -36.826 4.194 -11.541 1.00 . A A . 97 LYS O 1 1
7 24830 1 1 97 GLY C C -39.351 1.726 -13.811 1.00 . A A . 98 GLY C 1 1
7 24831 1 1 97 GLY CA C -38.202 2.520 -13.220 1.00 . A A . 98 GLY CA 1 1
7 24832 1 1 97 GLY H H -38.468 1.551 -11.354 1.00 . A A . 98 GLY H 1 1
7 24833 1 1 97 GLY HA2 H -38.371 3.569 -13.415 1.00 . A A . 98 GLY HA2 1 1
7 24834 1 1 97 GLY HA3 H -37.285 2.220 -13.704 1.00 . A A . 98 GLY HA3 1 1
7 24835 1 1 97 GLY N N -38.058 2.328 -11.789 1.00 . A A . 98 GLY N 1 1
7 24836 1 1 97 GLY O O -39.934 0.870 -13.145 1.00 . A A . 98 GLY O 1 1
7 24837 1 1 98 GLY C C -40.809 1.619 -17.224 1.00 . A A . 99 GLY C 1 1
7 24838 1 1 98 GLY CA C -40.754 1.310 -15.739 1.00 . A A . 99 GLY CA 1 1
7 24839 1 1 98 GLY H H -39.170 2.701 -15.549 1.00 . A A . 99 GLY H 1 1
7 24840 1 1 98 GLY HA2 H -40.617 0.248 -15.608 1.00 . A A . 99 GLY HA2 1 1
7 24841 1 1 98 GLY HA3 H -41.692 1.601 -15.287 1.00 . A A . 99 GLY HA3 1 1
7 24842 1 1 98 GLY N N -39.673 2.011 -15.069 1.00 . A A . 99 GLY N 1 1
7 24843 1 1 98 GLY O O -41.727 2.292 -17.689 1.00 . A A . 99 GLY O 1 1
7 24844 1 1 99 ARG C C -40.843 0.570 -20.148 1.00 . A A . 100 ARG C 1 1
7 24845 1 1 99 ARG CA C -39.766 1.363 -19.409 1.00 . A A . 100 ARG CA 1 1
7 24846 1 1 99 ARG CB C -38.379 1.005 -19.954 1.00 . A A . 100 ARG CB 1 1
7 24847 1 1 99 ARG CD C -38.044 -0.972 -21.474 1.00 . A A . 100 ARG CD 1 1
7 24848 1 1 99 ARG CG C -38.116 -0.492 -20.033 1.00 . A A . 100 ARG CG 1 1
7 24849 1 1 99 ARG CZ C -37.994 -3.434 -21.365 1.00 . A A . 100 ARG CZ 1 1
7 24850 1 1 99 ARG H H -39.116 0.601 -17.542 1.00 . A A . 100 ARG H 1 1
7 24851 1 1 99 ARG HA H -39.945 2.417 -19.577 1.00 . A A . 100 ARG HA 1 1
7 24852 1 1 99 ARG HB2 H -38.279 1.420 -20.946 1.00 . A A . 100 ARG HB2 1 1
7 24853 1 1 99 ARG HB3 H -37.630 1.447 -19.312 1.00 . A A . 100 ARG HB3 1 1
7 24854 1 1 99 ARG HD2 H -39.047 -1.051 -21.864 1.00 . A A . 100 ARG HD2 1 1
7 24855 1 1 99 ARG HD3 H -37.491 -0.247 -22.054 1.00 . A A . 100 ARG HD3 1 1
7 24856 1 1 99 ARG HE H -36.440 -2.278 -21.844 1.00 . A A . 100 ARG HE 1 1
7 24857 1 1 99 ARG HG2 H -37.177 -0.708 -19.546 1.00 . A A . 100 ARG HG2 1 1
7 24858 1 1 99 ARG HG3 H -38.914 -1.015 -19.528 1.00 . A A . 100 ARG HG3 1 1
7 24859 1 1 99 ARG HH11 H -39.789 -2.615 -20.915 1.00 . A A . 100 ARG HH11 1 1
7 24860 1 1 99 ARG HH12 H -39.724 -4.344 -20.848 1.00 . A A . 100 ARG HH12 1 1
7 24861 1 1 99 ARG HH21 H -36.355 -4.549 -21.756 1.00 . A A . 100 ARG HH21 1 1
7 24862 1 1 99 ARG HH22 H -37.775 -5.443 -21.323 1.00 . A A . 100 ARG HH22 1 1
7 24863 1 1 99 ARG N N -39.823 1.129 -17.969 1.00 . A A . 100 ARG N 1 1
7 24864 1 1 99 ARG NE N -37.385 -2.272 -21.588 1.00 . A A . 100 ARG NE 1 1
7 24865 1 1 99 ARG NH1 N -39.274 -3.466 -21.013 1.00 . A A . 100 ARG NH1 1 1
7 24866 1 1 99 ARG NH2 N -37.320 -4.568 -21.493 1.00 . A A . 100 ARG NH2 1 1
7 24867 1 1 99 ARG O O -41.049 0.769 -21.346 1.00 . A A . 100 ARG O 1 1
7 24868 1 1 100 GLU C C -43.510 -0.233 -20.888 1.00 . A A . 101 GLU C 1 1
7 24869 1 1 100 GLU CA C -42.601 -1.120 -20.043 1.00 . A A . 101 GLU CA 1 1
7 24870 1 1 100 GLU CB C -43.418 -1.832 -18.964 1.00 . A A . 101 GLU CB 1 1
7 24871 1 1 100 GLU CD C -43.229 -1.006 -16.584 1.00 . A A . 101 GLU CD 1 1
7 24872 1 1 100 GLU CG C -43.973 -0.897 -17.901 1.00 . A A . 101 GLU CG 1 1
7 24873 1 1 100 GLU H H -41.340 -0.434 -18.483 1.00 . A A . 101 GLU H 1 1
7 24874 1 1 100 GLU HA H -42.138 -1.856 -20.682 1.00 . A A . 101 GLU HA 1 1
7 24875 1 1 100 GLU HB2 H -44.248 -2.339 -19.434 1.00 . A A . 101 GLU HB2 1 1
7 24876 1 1 100 GLU HB3 H -42.790 -2.564 -18.478 1.00 . A A . 101 GLU HB3 1 1
7 24877 1 1 100 GLU HG2 H -43.896 0.118 -18.258 1.00 . A A . 101 GLU HG2 1 1
7 24878 1 1 100 GLU HG3 H -45.011 -1.142 -17.732 1.00 . A A . 101 GLU HG3 1 1
7 24879 1 1 100 GLU N N -41.539 -0.319 -19.435 1.00 . A A . 101 GLU N 1 1
7 24880 1 1 100 GLU O O -44.067 -0.669 -21.896 1.00 . A A . 101 GLU O 1 1
7 24881 1 1 100 GLU OE1 O -42.062 -1.452 -16.595 1.00 . A A . 101 GLU OE1 1 1
7 24882 1 1 100 GLU OE2 O -43.814 -0.645 -15.541 1.00 . A A . 101 GLU OE2 1 1
7 24883 1 1 101 ASN C C -43.579 3.169 -21.619 1.00 . A A . 102 ASN C 1 1
7 24884 1 1 101 ASN CA C -44.445 1.997 -21.179 1.00 . A A . 102 ASN CA 1 1
7 24885 1 1 101 ASN CB C -45.589 2.489 -20.291 1.00 . A A . 102 ASN CB 1 1
7 24886 1 1 101 ASN CG C -46.787 1.559 -20.325 1.00 . A A . 102 ASN CG 1 1
7 24887 1 1 101 ASN H H -43.151 1.306 -19.668 1.00 . A A . 102 ASN H 1 1
7 24888 1 1 101 ASN HA H -44.852 1.518 -22.050 1.00 . A A . 102 ASN HA 1 1
7 24889 1 1 101 ASN HB2 H -45.241 2.560 -19.272 1.00 . A A . 102 ASN HB2 1 1
7 24890 1 1 101 ASN HB3 H -45.905 3.466 -20.629 1.00 . A A . 102 ASN HB3 1 1
7 24891 1 1 101 ASN HD21 H -45.671 0.057 -19.653 1.00 . A A . 102 ASN HD21 1 1
7 24892 1 1 101 ASN HD22 H -47.332 -0.315 -19.949 1.00 . A A . 102 ASN HD22 1 1
7 24893 1 1 101 ASN N N -43.633 1.023 -20.471 1.00 . A A . 102 ASN N 1 1
7 24894 1 1 101 ASN ND2 N -46.575 0.307 -19.936 1.00 . A A . 102 ASN ND2 1 1
7 24895 1 1 101 ASN O O -43.394 3.409 -22.812 1.00 . A A . 102 ASN O 1 1
7 24896 1 1 101 ASN OD1 O -47.890 1.962 -20.695 1.00 . A A . 102 ASN OD1 1 1
7 24897 1 1 102 LYS C C -41.632 5.629 -19.621 1.00 . A A . 103 LYS C 1 1
7 24898 1 1 102 LYS CA C -42.199 5.039 -20.910 1.00 . A A . 103 LYS CA 1 1
7 24899 1 1 102 LYS CB C -42.997 6.092 -21.653 1.00 . A A . 103 LYS CB 1 1
7 24900 1 1 102 LYS CD C -44.140 7.707 -20.107 1.00 . A A . 103 LYS CD 1 1
7 24901 1 1 102 LYS CE C -45.043 8.830 -20.593 1.00 . A A . 103 LYS CE 1 1
7 24902 1 1 102 LYS CG C -44.294 6.457 -20.959 1.00 . A A . 103 LYS CG 1 1
7 24903 1 1 102 LYS H H -43.237 3.656 -19.724 1.00 . A A . 103 LYS H 1 1
7 24904 1 1 102 LYS HA H -41.386 4.708 -21.530 1.00 . A A . 103 LYS HA 1 1
7 24905 1 1 102 LYS HB2 H -42.397 6.979 -21.745 1.00 . A A . 103 LYS HB2 1 1
7 24906 1 1 102 LYS HB3 H -43.234 5.713 -22.634 1.00 . A A . 103 LYS HB3 1 1
7 24907 1 1 102 LYS HD2 H -44.398 7.468 -19.086 1.00 . A A . 103 LYS HD2 1 1
7 24908 1 1 102 LYS HD3 H -43.113 8.038 -20.152 1.00 . A A . 103 LYS HD3 1 1
7 24909 1 1 102 LYS HE2 H -44.493 9.758 -20.563 1.00 . A A . 103 LYS HE2 1 1
7 24910 1 1 102 LYS HE3 H -45.338 8.622 -21.612 1.00 . A A . 103 LYS HE3 1 1
7 24911 1 1 102 LYS HG2 H -45.052 6.628 -21.706 1.00 . A A . 103 LYS HG2 1 1
7 24912 1 1 102 LYS HG3 H -44.589 5.633 -20.324 1.00 . A A . 103 LYS HG3 1 1
7 24913 1 1 102 LYS HZ1 H -46.518 9.969 -19.650 1.00 . A A . 103 LYS HZ1 1 1
7 24914 1 1 102 LYS HZ2 H -46.096 8.564 -18.809 1.00 . A A . 103 LYS HZ2 1 1
7 24915 1 1 102 LYS HZ3 H -47.061 8.460 -20.194 1.00 . A A . 103 LYS HZ3 1 1
7 24916 1 1 102 LYS N N -43.048 3.895 -20.642 1.00 . A A . 103 LYS N 1 1
7 24917 1 1 102 LYS NZ N -46.265 8.965 -19.753 1.00 . A A . 103 LYS NZ 1 1
7 24918 1 1 102 LYS O O -41.372 6.829 -19.539 1.00 . A A . 103 LYS O 1 1
7 24919 1 1 103 MET C C -39.414 4.869 -17.229 1.00 . A A . 104 MET C 1 1
7 24920 1 1 103 MET CA C -40.899 5.216 -17.339 1.00 . A A . 104 MET CA 1 1
7 24921 1 1 103 MET CB C -41.675 4.569 -16.189 1.00 . A A . 104 MET CB 1 1
7 24922 1 1 103 MET CE C -41.314 6.987 -12.836 1.00 . A A . 104 MET CE 1 1
7 24923 1 1 103 MET CG C -42.050 5.543 -15.083 1.00 . A A . 104 MET CG 1 1
7 24924 1 1 103 MET H H -41.661 3.838 -18.749 1.00 . A A . 104 MET H 1 1
7 24925 1 1 103 MET HA H -41.016 6.286 -17.282 1.00 . A A . 104 MET HA 1 1
7 24926 1 1 103 MET HB2 H -42.583 4.137 -16.583 1.00 . A A . 104 MET HB2 1 1
7 24927 1 1 103 MET HB3 H -41.071 3.784 -15.759 1.00 . A A . 104 MET HB3 1 1
7 24928 1 1 103 MET HE1 H -41.098 6.890 -11.782 1.00 . A A . 104 MET HE1 1 1
7 24929 1 1 103 MET HE2 H -42.360 7.223 -12.969 1.00 . A A . 104 MET HE2 1 1
7 24930 1 1 103 MET HE3 H -40.711 7.779 -13.255 1.00 . A A . 104 MET HE3 1 1
7 24931 1 1 103 MET HG2 H -42.018 6.547 -15.480 1.00 . A A . 104 MET HG2 1 1
7 24932 1 1 103 MET HG3 H -43.053 5.319 -14.751 1.00 . A A . 104 MET HG3 1 1
7 24933 1 1 103 MET N N -41.439 4.780 -18.622 1.00 . A A . 104 MET N 1 1
7 24934 1 1 103 MET O O -39.055 3.709 -17.033 1.00 . A A . 104 MET O 1 1
7 24935 1 1 103 MET SD S -40.937 5.447 -13.668 1.00 . A A . 104 MET SD 1 1
7 24936 1 1 104 PRO C C -36.612 5.367 -15.850 1.00 . A A . 105 PRO C 1 1
7 24937 1 1 104 PRO CA C -37.077 5.655 -17.274 1.00 . A A . 105 PRO CA 1 1
7 24938 1 1 104 PRO CB C -36.493 6.978 -17.768 1.00 . A A . 105 PRO CB 1 1
7 24939 1 1 104 PRO CD C -38.858 7.290 -17.599 1.00 . A A . 105 PRO CD 1 1
7 24940 1 1 104 PRO CG C -37.536 7.993 -17.450 1.00 . A A . 105 PRO CG 1 1
7 24941 1 1 104 PRO HA H -36.760 4.853 -17.923 1.00 . A A . 105 PRO HA 1 1
7 24942 1 1 104 PRO HB2 H -35.568 7.184 -17.249 1.00 . A A . 105 PRO HB2 1 1
7 24943 1 1 104 PRO HB3 H -36.311 6.920 -18.832 1.00 . A A . 105 PRO HB3 1 1
7 24944 1 1 104 PRO HD2 H -39.561 7.652 -16.864 1.00 . A A . 105 PRO HD2 1 1
7 24945 1 1 104 PRO HD3 H -39.249 7.429 -18.596 1.00 . A A . 105 PRO HD3 1 1
7 24946 1 1 104 PRO HG2 H -37.409 8.343 -16.436 1.00 . A A . 105 PRO HG2 1 1
7 24947 1 1 104 PRO HG3 H -37.470 8.818 -18.143 1.00 . A A . 105 PRO HG3 1 1
7 24948 1 1 104 PRO N N -38.525 5.872 -17.357 1.00 . A A . 105 PRO N 1 1
7 24949 1 1 104 PRO O O -37.117 5.948 -14.890 1.00 . A A . 105 PRO O 1 1
7 24950 1 1 105 ILE C C -34.189 5.185 -13.878 1.00 . A A . 106 ILE C 1 1
7 24951 1 1 105 ILE CA C -35.107 4.095 -14.420 1.00 . A A . 106 ILE CA 1 1
7 24952 1 1 105 ILE CB C -34.321 2.772 -14.498 1.00 . A A . 106 ILE CB 1 1
7 24953 1 1 105 ILE CD1 C -34.662 1.469 -16.658 1.00 . A A . 106 ILE CD1 1 1
7 24954 1 1 105 ILE CG1 C -35.137 1.711 -15.242 1.00 . A A . 106 ILE CG1 1 1
7 24955 1 1 105 ILE CG2 C -33.959 2.289 -13.102 1.00 . A A . 106 ILE CG2 1 1
7 24956 1 1 105 ILE H H -35.282 4.035 -16.525 1.00 . A A . 106 ILE H 1 1
7 24957 1 1 105 ILE HA H -35.935 3.961 -13.741 1.00 . A A . 106 ILE HA 1 1
7 24958 1 1 105 ILE HB H -33.405 2.955 -15.037 1.00 . A A . 106 ILE HB 1 1
7 24959 1 1 105 ILE HD11 H -34.996 0.497 -16.989 1.00 . A A . 106 ILE HD11 1 1
7 24960 1 1 105 ILE HD12 H -33.583 1.508 -16.688 1.00 . A A . 106 ILE HD12 1 1
7 24961 1 1 105 ILE HD13 H -35.067 2.230 -17.309 1.00 . A A . 106 ILE HD13 1 1
7 24962 1 1 105 ILE HG12 H -35.072 0.773 -14.707 1.00 . A A . 106 ILE HG12 1 1
7 24963 1 1 105 ILE HG13 H -36.170 2.028 -15.289 1.00 . A A . 106 ILE HG13 1 1
7 24964 1 1 105 ILE HG21 H -34.661 1.532 -12.790 1.00 . A A . 106 ILE HG21 1 1
7 24965 1 1 105 ILE HG22 H -33.994 3.120 -12.414 1.00 . A A . 106 ILE HG22 1 1
7 24966 1 1 105 ILE HG23 H -32.962 1.873 -13.114 1.00 . A A . 106 ILE HG23 1 1
7 24967 1 1 105 ILE N N -35.645 4.464 -15.722 1.00 . A A . 106 ILE N 1 1
7 24968 1 1 105 ILE O O -33.260 5.622 -14.559 1.00 . A A . 106 ILE O 1 1
7 24969 1 1 106 LEU C C -33.379 6.359 -10.559 1.00 . A A . 107 LEU C 1 1
7 24970 1 1 106 LEU CA C -33.646 6.668 -12.029 1.00 . A A . 107 LEU CA 1 1
7 24971 1 1 106 LEU CB C -34.341 8.026 -12.154 1.00 . A A . 107 LEU CB 1 1
7 24972 1 1 106 LEU CD1 C -36.385 8.360 -13.571 1.00 . A A . 107 LEU CD1 1 1
7 24973 1 1 106 LEU CD2 C -34.330 9.713 -14.012 1.00 . A A . 107 LEU CD2 1 1
7 24974 1 1 106 LEU CG C -34.864 8.364 -13.552 1.00 . A A . 107 LEU CG 1 1
7 24975 1 1 106 LEU H H -35.207 5.242 -12.157 1.00 . A A . 107 LEU H 1 1
7 24976 1 1 106 LEU HA H -32.703 6.710 -12.551 1.00 . A A . 107 LEU HA 1 1
7 24977 1 1 106 LEU HB2 H -35.174 8.043 -11.464 1.00 . A A . 107 LEU HB2 1 1
7 24978 1 1 106 LEU HB3 H -33.639 8.792 -11.860 1.00 . A A . 107 LEU HB3 1 1
7 24979 1 1 106 LEU HD11 H -36.751 9.333 -13.277 1.00 . A A . 107 LEU HD11 1 1
7 24980 1 1 106 LEU HD12 H -36.751 7.614 -12.881 1.00 . A A . 107 LEU HD12 1 1
7 24981 1 1 106 LEU HD13 H -36.732 8.131 -14.568 1.00 . A A . 107 LEU HD13 1 1
7 24982 1 1 106 LEU HD21 H -34.352 9.759 -15.091 1.00 . A A . 107 LEU HD21 1 1
7 24983 1 1 106 LEU HD22 H -33.314 9.834 -13.668 1.00 . A A . 107 LEU HD22 1 1
7 24984 1 1 106 LEU HD23 H -34.945 10.502 -13.606 1.00 . A A . 107 LEU HD23 1 1
7 24985 1 1 106 LEU HG H -34.521 7.614 -14.249 1.00 . A A . 107 LEU HG 1 1
7 24986 1 1 106 LEU N N -34.453 5.625 -12.652 1.00 . A A . 107 LEU N 1 1
7 24987 1 1 106 LEU O O -33.973 5.443 -9.985 1.00 . A A . 107 LEU O 1 1
7 24988 1 1 107 ILE C C -33.196 7.566 -7.647 1.00 . A A . 108 ILE C 1 1
7 24989 1 1 107 ILE CA C -32.129 6.966 -8.553 1.00 . A A . 108 ILE CA 1 1
7 24990 1 1 107 ILE CB C -30.770 7.625 -8.236 1.00 . A A . 108 ILE CB 1 1
7 24991 1 1 107 ILE CD1 C -29.558 5.641 -9.271 1.00 . A A . 108 ILE CD1 1 1
7 24992 1 1 107 ILE CG1 C -29.702 7.146 -9.221 1.00 . A A . 108 ILE CG1 1 1
7 24993 1 1 107 ILE CG2 C -30.350 7.328 -6.804 1.00 . A A . 108 ILE CG2 1 1
7 24994 1 1 107 ILE H H -32.052 7.851 -10.473 1.00 . A A . 108 ILE H 1 1
7 24995 1 1 107 ILE HA H -32.050 5.908 -8.349 1.00 . A A . 108 ILE HA 1 1
7 24996 1 1 107 ILE HB H -30.884 8.694 -8.335 1.00 . A A . 108 ILE HB 1 1
7 24997 1 1 107 ILE HD11 H -30.504 5.198 -9.541 1.00 . A A . 108 ILE HD11 1 1
7 24998 1 1 107 ILE HD12 H -29.252 5.277 -8.301 1.00 . A A . 108 ILE HD12 1 1
7 24999 1 1 107 ILE HD13 H -28.813 5.375 -10.007 1.00 . A A . 108 ILE HD13 1 1
7 25000 1 1 107 ILE HG12 H -29.958 7.486 -10.213 1.00 . A A . 108 ILE HG12 1 1
7 25001 1 1 107 ILE HG13 H -28.747 7.563 -8.937 1.00 . A A . 108 ILE HG13 1 1
7 25002 1 1 107 ILE HG21 H -29.658 6.499 -6.797 1.00 . A A . 108 ILE HG21 1 1
7 25003 1 1 107 ILE HG22 H -31.221 7.074 -6.218 1.00 . A A . 108 ILE HG22 1 1
7 25004 1 1 107 ILE HG23 H -29.873 8.199 -6.381 1.00 . A A . 108 ILE HG23 1 1
7 25005 1 1 107 ILE N N -32.483 7.138 -9.957 1.00 . A A . 108 ILE N 1 1
7 25006 1 1 107 ILE O O -33.308 8.785 -7.524 1.00 . A A . 108 ILE O 1 1
7 25007 1 1 108 SER C C -34.483 7.469 -4.743 1.00 . A A . 109 SER C 1 1
7 25008 1 1 108 SER CA C -35.038 7.141 -6.122 1.00 . A A . 109 SER CA 1 1
7 25009 1 1 108 SER CB C -36.126 6.070 -6.009 1.00 . A A . 109 SER CB 1 1
7 25010 1 1 108 SER H H -33.841 5.742 -7.156 1.00 . A A . 109 SER H 1 1
7 25011 1 1 108 SER HA H -35.472 8.037 -6.543 1.00 . A A . 109 SER HA 1 1
7 25012 1 1 108 SER HB2 H -36.118 5.456 -6.897 1.00 . A A . 109 SER HB2 1 1
7 25013 1 1 108 SER HB3 H -35.932 5.455 -5.143 1.00 . A A . 109 SER HB3 1 1
7 25014 1 1 108 SER HG H -37.448 7.474 -6.373 1.00 . A A . 109 SER HG 1 1
7 25015 1 1 108 SER N N -33.979 6.700 -7.016 1.00 . A A . 109 SER N 1 1
7 25016 1 1 108 SER O O -35.034 8.308 -4.029 1.00 . A A . 109 SER O 1 1
7 25017 1 1 108 SER OG O -37.410 6.656 -5.871 1.00 . A A . 109 SER OG 1 1
7 25018 1 1 109 LYS C C -31.343 6.562 -2.999 1.00 . A A . 110 LYS C 1 1
7 25019 1 1 109 LYS CA C -32.785 7.055 -3.059 1.00 . A A . 110 LYS CA 1 1
7 25020 1 1 109 LYS CB C -33.609 6.380 -1.960 1.00 . A A . 110 LYS CB 1 1
7 25021 1 1 109 LYS CD C -33.853 6.278 0.540 1.00 . A A . 110 LYS CD 1 1
7 25022 1 1 109 LYS CE C -35.276 5.756 0.643 1.00 . A A . 110 LYS CE 1 1
7 25023 1 1 109 LYS CG C -33.676 7.181 -0.670 1.00 . A A . 110 LYS CG 1 1
7 25024 1 1 109 LYS H H -32.985 6.143 -4.973 1.00 . A A . 110 LYS H 1 1
7 25025 1 1 109 LYS HA H -32.791 8.121 -2.890 1.00 . A A . 110 LYS HA 1 1
7 25026 1 1 109 LYS HB2 H -34.616 6.233 -2.320 1.00 . A A . 110 LYS HB2 1 1
7 25027 1 1 109 LYS HB3 H -33.171 5.418 -1.738 1.00 . A A . 110 LYS HB3 1 1
7 25028 1 1 109 LYS HD2 H -33.178 5.438 0.452 1.00 . A A . 110 LYS HD2 1 1
7 25029 1 1 109 LYS HD3 H -33.618 6.838 1.433 1.00 . A A . 110 LYS HD3 1 1
7 25030 1 1 109 LYS HE2 H -35.580 5.382 -0.323 1.00 . A A . 110 LYS HE2 1 1
7 25031 1 1 109 LYS HE3 H -35.300 4.950 1.363 1.00 . A A . 110 LYS HE3 1 1
7 25032 1 1 109 LYS HG2 H -32.759 7.741 -0.557 1.00 . A A . 110 LYS HG2 1 1
7 25033 1 1 109 LYS HG3 H -34.512 7.862 -0.724 1.00 . A A . 110 LYS HG3 1 1
7 25034 1 1 109 LYS HZ1 H -36.057 7.691 0.531 1.00 . A A . 110 LYS HZ1 1 1
7 25035 1 1 109 LYS HZ2 H -36.104 7.022 2.084 1.00 . A A . 110 LYS HZ2 1 1
7 25036 1 1 109 LYS HZ3 H -37.207 6.509 0.909 1.00 . A A . 110 LYS HZ3 1 1
7 25037 1 1 109 LYS N N -33.390 6.808 -4.364 1.00 . A A . 110 LYS N 1 1
7 25038 1 1 109 LYS NZ N -36.227 6.818 1.072 1.00 . A A . 110 LYS NZ 1 1
7 25039 1 1 109 LYS O O -30.978 5.589 -3.657 1.00 . A A . 110 LYS O 1 1
7 25040 1 1 110 ILE C C -28.789 6.716 -0.562 1.00 . A A . 111 ILE C 1 1
7 25041 1 1 110 ILE CA C -29.133 6.892 -2.039 1.00 . A A . 111 ILE CA 1 1
7 25042 1 1 110 ILE CB C -28.225 7.973 -2.647 1.00 . A A . 111 ILE CB 1 1
7 25043 1 1 110 ILE CD1 C -27.628 9.142 -4.827 1.00 . A A . 111 ILE CD1 1 1
7 25044 1 1 110 ILE CG1 C -28.519 8.130 -4.139 1.00 . A A . 111 ILE CG1 1 1
7 25045 1 1 110 ILE CG2 C -26.765 7.631 -2.415 1.00 . A A . 111 ILE CG2 1 1
7 25046 1 1 110 ILE H H -30.875 8.012 -1.708 1.00 . A A . 111 ILE H 1 1
7 25047 1 1 110 ILE HA H -28.955 5.962 -2.558 1.00 . A A . 111 ILE HA 1 1
7 25048 1 1 110 ILE HB H -28.433 8.908 -2.147 1.00 . A A . 111 ILE HB 1 1
7 25049 1 1 110 ILE HD11 H -26.605 8.796 -4.803 1.00 . A A . 111 ILE HD11 1 1
7 25050 1 1 110 ILE HD12 H -27.700 10.091 -4.319 1.00 . A A . 111 ILE HD12 1 1
7 25051 1 1 110 ILE HD13 H -27.942 9.259 -5.854 1.00 . A A . 111 ILE HD13 1 1
7 25052 1 1 110 ILE HG12 H -28.377 7.177 -4.630 1.00 . A A . 111 ILE HG12 1 1
7 25053 1 1 110 ILE HG13 H -29.545 8.450 -4.264 1.00 . A A . 111 ILE HG13 1 1
7 25054 1 1 110 ILE HG21 H -26.694 6.650 -1.971 1.00 . A A . 111 ILE HG21 1 1
7 25055 1 1 110 ILE HG22 H -26.331 8.360 -1.748 1.00 . A A . 111 ILE HG22 1 1
7 25056 1 1 110 ILE HG23 H -26.240 7.642 -3.355 1.00 . A A . 111 ILE HG23 1 1
7 25057 1 1 110 ILE N N -30.528 7.246 -2.201 1.00 . A A . 111 ILE N 1 1
7 25058 1 1 110 ILE O O -28.342 7.655 0.096 1.00 . A A . 111 ILE O 1 1
7 25059 1 1 111 PHE C C -27.285 5.580 1.717 1.00 . A A . 112 PHE C 1 1
7 25060 1 1 111 PHE CA C -28.724 5.219 1.359 1.00 . A A . 112 PHE CA 1 1
7 25061 1 1 111 PHE CB C -28.985 3.740 1.658 1.00 . A A . 112 PHE CB 1 1
7 25062 1 1 111 PHE CD1 C -31.493 3.792 1.641 1.00 . A A . 112 PHE CD1 1 1
7 25063 1 1 111 PHE CD2 C -30.390 2.945 3.578 1.00 . A A . 112 PHE CD2 1 1
7 25064 1 1 111 PHE CE1 C -32.720 3.561 2.234 1.00 . A A . 112 PHE CE1 1 1
7 25065 1 1 111 PHE CE2 C -31.613 2.713 4.177 1.00 . A A . 112 PHE CE2 1 1
7 25066 1 1 111 PHE CG C -30.316 3.488 2.305 1.00 . A A . 112 PHE CG 1 1
7 25067 1 1 111 PHE CZ C -32.780 3.021 3.504 1.00 . A A . 112 PHE CZ 1 1
7 25068 1 1 111 PHE H H -29.369 4.803 -0.616 1.00 . A A . 112 PHE H 1 1
7 25069 1 1 111 PHE HA H -29.391 5.819 1.961 1.00 . A A . 112 PHE HA 1 1
7 25070 1 1 111 PHE HB2 H -28.953 3.183 0.733 1.00 . A A . 112 PHE HB2 1 1
7 25071 1 1 111 PHE HB3 H -28.216 3.372 2.320 1.00 . A A . 112 PHE HB3 1 1
7 25072 1 1 111 PHE HD1 H -31.447 4.214 0.648 1.00 . A A . 112 PHE HD1 1 1
7 25073 1 1 111 PHE HD2 H -29.479 2.705 4.105 1.00 . A A . 112 PHE HD2 1 1
7 25074 1 1 111 PHE HE1 H -33.630 3.804 1.706 1.00 . A A . 112 PHE HE1 1 1
7 25075 1 1 111 PHE HE2 H -31.658 2.291 5.170 1.00 . A A . 112 PHE HE2 1 1
7 25076 1 1 111 PHE HZ H -33.737 2.840 3.970 1.00 . A A . 112 PHE HZ 1 1
7 25077 1 1 111 PHE N N -29.008 5.511 -0.043 1.00 . A A . 112 PHE N 1 1
7 25078 1 1 111 PHE O O -26.404 5.589 0.857 1.00 . A A . 112 PHE O 1 1
7 25079 1 1 112 LYS C C -25.008 5.038 4.062 1.00 . A A . 113 LYS C 1 1
7 25080 1 1 112 LYS CA C -25.726 6.244 3.466 1.00 . A A . 113 LYS CA 1 1
7 25081 1 1 112 LYS CB C -25.823 7.361 4.507 1.00 . A A . 113 LYS CB 1 1
7 25082 1 1 112 LYS CD C -25.471 9.832 4.798 1.00 . A A . 113 LYS CD 1 1
7 25083 1 1 112 LYS CE C -25.080 11.065 3.997 1.00 . A A . 113 LYS CE 1 1
7 25084 1 1 112 LYS CG C -26.035 8.739 3.903 1.00 . A A . 113 LYS CG 1 1
7 25085 1 1 112 LYS H H -27.800 5.855 3.629 1.00 . A A . 113 LYS H 1 1
7 25086 1 1 112 LYS HA H -25.160 6.603 2.619 1.00 . A A . 113 LYS HA 1 1
7 25087 1 1 112 LYS HB2 H -26.650 7.150 5.168 1.00 . A A . 113 LYS HB2 1 1
7 25088 1 1 112 LYS HB3 H -24.909 7.381 5.083 1.00 . A A . 113 LYS HB3 1 1
7 25089 1 1 112 LYS HD2 H -26.220 10.110 5.524 1.00 . A A . 113 LYS HD2 1 1
7 25090 1 1 112 LYS HD3 H -24.597 9.451 5.307 1.00 . A A . 113 LYS HD3 1 1
7 25091 1 1 112 LYS HE2 H -24.012 11.201 4.071 1.00 . A A . 113 LYS HE2 1 1
7 25092 1 1 112 LYS HE3 H -25.351 10.910 2.962 1.00 . A A . 113 LYS HE3 1 1
7 25093 1 1 112 LYS HG2 H -25.540 8.782 2.945 1.00 . A A . 113 LYS HG2 1 1
7 25094 1 1 112 LYS HG3 H -27.095 8.905 3.771 1.00 . A A . 113 LYS HG3 1 1
7 25095 1 1 112 LYS HZ1 H -26.637 12.034 4.996 1.00 . A A . 113 LYS HZ1 1 1
7 25096 1 1 112 LYS HZ2 H -25.999 12.917 3.703 1.00 . A A . 113 LYS HZ2 1 1
7 25097 1 1 112 LYS HZ3 H -25.137 12.803 5.153 1.00 . A A . 113 LYS HZ3 1 1
7 25098 1 1 112 LYS N N -27.056 5.879 2.992 1.00 . A A . 113 LYS N 1 1
7 25099 1 1 112 LYS NZ N -25.761 12.290 4.497 1.00 . A A . 113 LYS NZ 1 1
7 25100 1 1 112 LYS O O -25.540 3.929 4.073 1.00 . A A . 113 LYS O 1 1
7 25101 1 1 113 GLY C C -22.788 3.039 4.187 1.00 . A A . 114 GLY C 1 1
7 25102 1 1 113 GLY CA C -23.021 4.188 5.149 1.00 . A A . 114 GLY CA 1 1
7 25103 1 1 113 GLY H H -23.423 6.170 4.520 1.00 . A A . 114 GLY H 1 1
7 25104 1 1 113 GLY HA2 H -22.066 4.579 5.463 1.00 . A A . 114 GLY HA2 1 1
7 25105 1 1 113 GLY HA3 H -23.548 3.817 6.015 1.00 . A A . 114 GLY HA3 1 1
7 25106 1 1 113 GLY N N -23.795 5.264 4.558 1.00 . A A . 114 GLY N 1 1
7 25107 1 1 113 GLY O O -22.505 1.917 4.608 1.00 . A A . 114 GLY O 1 1
7 25108 1 1 114 LEU C C -21.895 2.850 0.702 1.00 . A A . 115 LEU C 1 1
7 25109 1 1 114 LEU CA C -22.704 2.297 1.871 1.00 . A A . 115 LEU CA 1 1
7 25110 1 1 114 LEU CB C -24.051 1.773 1.370 1.00 . A A . 115 LEU CB 1 1
7 25111 1 1 114 LEU CD1 C -26.423 1.557 2.155 1.00 . A A . 115 LEU CD1 1 1
7 25112 1 1 114 LEU CD2 C -24.795 -0.296 2.573 1.00 . A A . 115 LEU CD2 1 1
7 25113 1 1 114 LEU CG C -24.972 1.210 2.454 1.00 . A A . 115 LEU CG 1 1
7 25114 1 1 114 LEU H H -23.131 4.229 2.616 1.00 . A A . 115 LEU H 1 1
7 25115 1 1 114 LEU HA H -22.154 1.482 2.319 1.00 . A A . 115 LEU HA 1 1
7 25116 1 1 114 LEU HB2 H -24.565 2.583 0.873 1.00 . A A . 115 LEU HB2 1 1
7 25117 1 1 114 LEU HB3 H -23.864 0.992 0.648 1.00 . A A . 115 LEU HB3 1 1
7 25118 1 1 114 LEU HD11 H -26.889 0.735 1.631 1.00 . A A . 115 LEU HD11 1 1
7 25119 1 1 114 LEU HD12 H -26.462 2.444 1.540 1.00 . A A . 115 LEU HD12 1 1
7 25120 1 1 114 LEU HD13 H -26.948 1.737 3.082 1.00 . A A . 115 LEU HD13 1 1
7 25121 1 1 114 LEU HD21 H -25.494 -0.685 3.299 1.00 . A A . 115 LEU HD21 1 1
7 25122 1 1 114 LEU HD22 H -23.787 -0.516 2.890 1.00 . A A . 115 LEU HD22 1 1
7 25123 1 1 114 LEU HD23 H -24.980 -0.757 1.614 1.00 . A A . 115 LEU HD23 1 1
7 25124 1 1 114 LEU HG H -24.712 1.655 3.404 1.00 . A A . 115 LEU HG 1 1
7 25125 1 1 114 LEU N N -22.905 3.317 2.892 1.00 . A A . 115 LEU N 1 1
7 25126 1 1 114 LEU O O -21.443 3.995 0.734 1.00 . A A . 115 LEU O 1 1
7 25127 1 1 115 ALA C C -21.603 3.667 -2.162 1.00 . A A . 116 ALA C 1 1
7 25128 1 1 115 ALA CA C -20.970 2.444 -1.510 1.00 . A A . 116 ALA CA 1 1
7 25129 1 1 115 ALA CB C -20.881 1.297 -2.507 1.00 . A A . 116 ALA CB 1 1
7 25130 1 1 115 ALA H H -22.108 1.132 -0.300 1.00 . A A . 116 ALA H 1 1
7 25131 1 1 115 ALA HA H -19.968 2.694 -1.195 1.00 . A A . 116 ALA HA 1 1
7 25132 1 1 115 ALA HB1 H -21.825 1.194 -3.022 1.00 . A A . 116 ALA HB1 1 1
7 25133 1 1 115 ALA HB2 H -20.655 0.381 -1.982 1.00 . A A . 116 ALA HB2 1 1
7 25134 1 1 115 ALA HB3 H -20.100 1.503 -3.224 1.00 . A A . 116 ALA HB3 1 1
7 25135 1 1 115 ALA N N -21.721 2.032 -0.331 1.00 . A A . 116 ALA N 1 1
7 25136 1 1 115 ALA O O -20.907 4.519 -2.715 1.00 . A A . 116 ALA O 1 1
7 25137 1 1 116 ALA C C -23.235 6.185 -2.015 1.00 . A A . 117 ALA C 1 1
7 25138 1 1 116 ALA CA C -23.653 4.874 -2.670 1.00 . A A . 117 ALA CA 1 1
7 25139 1 1 116 ALA CB C -25.154 4.664 -2.530 1.00 . A A . 117 ALA CB 1 1
7 25140 1 1 116 ALA H H -23.427 3.042 -1.634 1.00 . A A . 117 ALA H 1 1
7 25141 1 1 116 ALA HA H -23.416 4.915 -3.723 1.00 . A A . 117 ALA HA 1 1
7 25142 1 1 116 ALA HB1 H -25.676 5.391 -3.134 1.00 . A A . 117 ALA HB1 1 1
7 25143 1 1 116 ALA HB2 H -25.439 4.783 -1.496 1.00 . A A . 117 ALA HB2 1 1
7 25144 1 1 116 ALA HB3 H -25.412 3.669 -2.861 1.00 . A A . 117 ALA HB3 1 1
7 25145 1 1 116 ALA N N -22.927 3.750 -2.089 1.00 . A A . 117 ALA N 1 1
7 25146 1 1 116 ALA O O -23.164 7.224 -2.672 1.00 . A A . 117 ALA O 1 1
7 25147 1 1 117 ASP C C -21.109 7.695 -0.334 1.00 . A A . 118 ASP C 1 1
7 25148 1 1 117 ASP CA C -22.539 7.311 0.027 1.00 . A A . 118 ASP CA 1 1
7 25149 1 1 117 ASP CB C -22.648 7.058 1.532 1.00 . A A . 118 ASP CB 1 1
7 25150 1 1 117 ASP CG C -23.023 8.308 2.303 1.00 . A A . 118 ASP CG 1 1
7 25151 1 1 117 ASP H H -23.029 5.270 -0.249 1.00 . A A . 118 ASP H 1 1
7 25152 1 1 117 ASP HA H -23.197 8.122 -0.243 1.00 . A A . 118 ASP HA 1 1
7 25153 1 1 117 ASP HB2 H -23.403 6.307 1.711 1.00 . A A . 118 ASP HB2 1 1
7 25154 1 1 117 ASP HB3 H -21.697 6.700 1.901 1.00 . A A . 118 ASP HB3 1 1
7 25155 1 1 117 ASP N N -22.956 6.128 -0.717 1.00 . A A . 118 ASP N 1 1
7 25156 1 1 117 ASP O O -20.814 8.863 -0.588 1.00 . A A . 118 ASP O 1 1
7 25157 1 1 117 ASP OD1 O -23.697 9.184 1.722 1.00 . A A . 118 ASP OD1 1 1
7 25158 1 1 117 ASP OD2 O -22.643 8.412 3.489 1.00 . A A . 118 ASP OD2 1 1
7 25159 1 1 118 GLN C C -18.697 7.520 -2.101 1.00 . A A . 119 GLN C 1 1
7 25160 1 1 118 GLN CA C -18.824 6.935 -0.698 1.00 . A A . 119 GLN CA 1 1
7 25161 1 1 118 GLN CB C -18.032 5.629 -0.604 1.00 . A A . 119 GLN CB 1 1
7 25162 1 1 118 GLN CD C -17.279 4.006 1.178 1.00 . A A . 119 GLN CD 1 1
7 25163 1 1 118 GLN CG C -17.309 5.451 0.719 1.00 . A A . 119 GLN CG 1 1
7 25164 1 1 118 GLN H H -20.522 5.792 -0.153 1.00 . A A . 119 GLN H 1 1
7 25165 1 1 118 GLN HA H -18.425 7.641 0.014 1.00 . A A . 119 GLN HA 1 1
7 25166 1 1 118 GLN HB2 H -18.711 4.798 -0.732 1.00 . A A . 119 GLN HB2 1 1
7 25167 1 1 118 GLN HB3 H -17.299 5.607 -1.396 1.00 . A A . 119 GLN HB3 1 1
7 25168 1 1 118 GLN HE21 H -18.452 4.446 2.721 1.00 . A A . 119 GLN HE21 1 1
7 25169 1 1 118 GLN HE22 H -17.968 2.793 2.594 1.00 . A A . 119 GLN HE22 1 1
7 25170 1 1 118 GLN HG2 H -16.292 5.798 0.609 1.00 . A A . 119 GLN HG2 1 1
7 25171 1 1 118 GLN HG3 H -17.810 6.042 1.472 1.00 . A A . 119 GLN HG3 1 1
7 25172 1 1 118 GLN N N -20.224 6.702 -0.362 1.00 . A A . 119 GLN N 1 1
7 25173 1 1 118 GLN NE2 N -17.970 3.719 2.275 1.00 . A A . 119 GLN NE2 1 1
7 25174 1 1 118 GLN O O -17.779 8.289 -2.382 1.00 . A A . 119 GLN O 1 1
7 25175 1 1 118 GLN OE1 O -16.644 3.157 0.552 1.00 . A A . 119 GLN OE1 1 1
7 25176 1 1 119 THR C C -20.229 9.033 -4.430 1.00 . A A . 120 THR C 1 1
7 25177 1 1 119 THR CA C -19.623 7.639 -4.348 1.00 . A A . 120 THR CA 1 1
7 25178 1 1 119 THR CB C -20.393 6.681 -5.260 1.00 . A A . 120 THR CB 1 1
7 25179 1 1 119 THR CG2 C -19.601 5.447 -5.634 1.00 . A A . 120 THR CG2 1 1
7 25180 1 1 119 THR H H -20.335 6.537 -2.689 1.00 . A A . 120 THR H 1 1
7 25181 1 1 119 THR HA H -18.600 7.691 -4.678 1.00 . A A . 120 THR HA 1 1
7 25182 1 1 119 THR HB H -20.648 7.199 -6.173 1.00 . A A . 120 THR HB 1 1
7 25183 1 1 119 THR HG1 H -21.405 5.556 -4.011 1.00 . A A . 120 THR HG1 1 1
7 25184 1 1 119 THR HG21 H -18.549 5.632 -5.475 1.00 . A A . 120 THR HG21 1 1
7 25185 1 1 119 THR HG22 H -19.771 5.211 -6.674 1.00 . A A . 120 THR HG22 1 1
7 25186 1 1 119 THR HG23 H -19.916 4.616 -5.021 1.00 . A A . 120 THR HG23 1 1
7 25187 1 1 119 THR N N -19.628 7.152 -2.975 1.00 . A A . 120 THR N 1 1
7 25188 1 1 119 THR O O -19.581 9.978 -4.882 1.00 . A A . 120 THR O 1 1
7 25189 1 1 119 THR OG1 O -21.596 6.255 -4.641 1.00 . A A . 120 THR OG1 1 1
7 25190 1 1 120 GLU C C -21.973 11.154 -5.338 1.00 . A A . 121 GLU C 1 1
7 25191 1 1 120 GLU CA C -22.192 10.427 -4.014 1.00 . A A . 121 GLU CA 1 1
7 25192 1 1 120 GLU CB C -21.740 11.310 -2.848 1.00 . A A . 121 GLU CB 1 1
7 25193 1 1 120 GLU CD C -19.919 12.765 -1.876 1.00 . A A . 121 GLU CD 1 1
7 25194 1 1 120 GLU CG C -20.289 11.751 -2.941 1.00 . A A . 121 GLU CG 1 1
7 25195 1 1 120 GLU H H -21.934 8.355 -3.650 1.00 . A A . 121 GLU H 1 1
7 25196 1 1 120 GLU HA H -23.246 10.217 -3.906 1.00 . A A . 121 GLU HA 1 1
7 25197 1 1 120 GLU HB2 H -22.360 12.195 -2.822 1.00 . A A . 121 GLU HB2 1 1
7 25198 1 1 120 GLU HB3 H -21.870 10.763 -1.927 1.00 . A A . 121 GLU HB3 1 1
7 25199 1 1 120 GLU HG2 H -19.654 10.884 -2.825 1.00 . A A . 121 GLU HG2 1 1
7 25200 1 1 120 GLU HG3 H -20.120 12.192 -3.912 1.00 . A A . 121 GLU HG3 1 1
7 25201 1 1 120 GLU N N -21.479 9.150 -3.993 1.00 . A A . 121 GLU N 1 1
7 25202 1 1 120 GLU O O -21.959 12.385 -5.389 1.00 . A A . 121 GLU O 1 1
7 25203 1 1 120 GLU OE1 O -19.565 12.347 -0.754 1.00 . A A . 121 GLU OE1 1 1
7 25204 1 1 120 GLU OE2 O -19.981 13.979 -2.166 1.00 . A A . 121 GLU OE2 1 1
7 25205 1 1 121 ALA C C -22.844 10.898 -8.569 1.00 . A A . 122 ALA C 1 1
7 25206 1 1 121 ALA CA C -21.572 10.941 -7.729 1.00 . A A . 122 ALA CA 1 1
7 25207 1 1 121 ALA CB C -20.448 10.192 -8.428 1.00 . A A . 122 ALA CB 1 1
7 25208 1 1 121 ALA H H -21.816 9.408 -6.296 1.00 . A A . 122 ALA H 1 1
7 25209 1 1 121 ALA HA H -21.266 11.971 -7.609 1.00 . A A . 122 ALA HA 1 1
7 25210 1 1 121 ALA HB1 H -19.834 10.891 -8.977 1.00 . A A . 122 ALA HB1 1 1
7 25211 1 1 121 ALA HB2 H -20.867 9.468 -9.111 1.00 . A A . 122 ALA HB2 1 1
7 25212 1 1 121 ALA HB3 H -19.842 9.683 -7.692 1.00 . A A . 122 ALA HB3 1 1
7 25213 1 1 121 ALA N N -21.797 10.381 -6.404 1.00 . A A . 122 ALA N 1 1
7 25214 1 1 121 ALA O O -23.068 11.761 -9.419 1.00 . A A . 122 ALA O 1 1
7 25215 1 1 122 LEU C C -25.978 10.718 -8.562 1.00 . A A . 123 LEU C 1 1
7 25216 1 1 122 LEU CA C -24.923 9.737 -9.065 1.00 . A A . 123 LEU CA 1 1
7 25217 1 1 122 LEU CB C -25.446 8.301 -8.959 1.00 . A A . 123 LEU CB 1 1
7 25218 1 1 122 LEU CD1 C -26.575 6.966 -7.157 1.00 . A A . 123 LEU CD1 1 1
7 25219 1 1 122 LEU CD2 C -24.137 6.637 -7.609 1.00 . A A . 123 LEU CD2 1 1
7 25220 1 1 122 LEU CG C -25.282 7.641 -7.585 1.00 . A A . 123 LEU CG 1 1
7 25221 1 1 122 LEU H H -23.440 9.233 -7.638 1.00 . A A . 123 LEU H 1 1
7 25222 1 1 122 LEU HA H -24.719 9.958 -10.099 1.00 . A A . 123 LEU HA 1 1
7 25223 1 1 122 LEU HB2 H -26.496 8.306 -9.210 1.00 . A A . 123 LEU HB2 1 1
7 25224 1 1 122 LEU HB3 H -24.924 7.698 -9.688 1.00 . A A . 123 LEU HB3 1 1
7 25225 1 1 122 LEU HD11 H -27.405 7.632 -7.338 1.00 . A A . 123 LEU HD11 1 1
7 25226 1 1 122 LEU HD12 H -26.527 6.729 -6.105 1.00 . A A . 123 LEU HD12 1 1
7 25227 1 1 122 LEU HD13 H -26.713 6.058 -7.725 1.00 . A A . 123 LEU HD13 1 1
7 25228 1 1 122 LEU HD21 H -24.391 5.787 -6.993 1.00 . A A . 123 LEU HD21 1 1
7 25229 1 1 122 LEU HD22 H -23.242 7.104 -7.226 1.00 . A A . 123 LEU HD22 1 1
7 25230 1 1 122 LEU HD23 H -23.966 6.310 -8.624 1.00 . A A . 123 LEU HD23 1 1
7 25231 1 1 122 LEU HG H -25.045 8.399 -6.855 1.00 . A A . 123 LEU HG 1 1
7 25232 1 1 122 LEU N N -23.673 9.890 -8.327 1.00 . A A . 123 LEU N 1 1
7 25233 1 1 122 LEU O O -26.612 11.419 -9.349 1.00 . A A . 123 LEU O 1 1
7 25234 1 1 123 PHE C C -28.547 11.324 -7.094 1.00 . A A . 124 PHE C 1 1
7 25235 1 1 123 PHE CA C -27.130 11.656 -6.633 1.00 . A A . 124 PHE CA 1 1
7 25236 1 1 123 PHE CB C -26.796 13.112 -6.967 1.00 . A A . 124 PHE CB 1 1
7 25237 1 1 123 PHE CD1 C -27.109 14.349 -4.806 1.00 . A A . 124 PHE CD1 1 1
7 25238 1 1 123 PHE CD2 C -24.903 14.153 -5.691 1.00 . A A . 124 PHE CD2 1 1
7 25239 1 1 123 PHE CE1 C -26.618 15.062 -3.729 1.00 . A A . 124 PHE CE1 1 1
7 25240 1 1 123 PHE CE2 C -24.405 14.865 -4.616 1.00 . A A . 124 PHE CE2 1 1
7 25241 1 1 123 PHE CG C -26.259 13.887 -5.798 1.00 . A A . 124 PHE CG 1 1
7 25242 1 1 123 PHE CZ C -25.263 15.320 -3.634 1.00 . A A . 124 PHE CZ 1 1
7 25243 1 1 123 PHE H H -25.615 10.181 -6.677 1.00 . A A . 124 PHE H 1 1
7 25244 1 1 123 PHE HA H -27.073 11.521 -5.563 1.00 . A A . 124 PHE HA 1 1
7 25245 1 1 123 PHE HB2 H -26.053 13.133 -7.749 1.00 . A A . 124 PHE HB2 1 1
7 25246 1 1 123 PHE HB3 H -27.691 13.611 -7.315 1.00 . A A . 124 PHE HB3 1 1
7 25247 1 1 123 PHE HD1 H -28.168 14.146 -4.880 1.00 . A A . 124 PHE HD1 1 1
7 25248 1 1 123 PHE HD2 H -24.231 13.798 -6.458 1.00 . A A . 124 PHE HD2 1 1
7 25249 1 1 123 PHE HE1 H -27.291 15.416 -2.963 1.00 . A A . 124 PHE HE1 1 1
7 25250 1 1 123 PHE HE2 H -23.346 15.066 -4.544 1.00 . A A . 124 PHE HE2 1 1
7 25251 1 1 123 PHE HZ H -24.878 15.877 -2.793 1.00 . A A . 124 PHE HZ 1 1
7 25252 1 1 123 PHE N N -26.155 10.762 -7.248 1.00 . A A . 124 PHE N 1 1
7 25253 1 1 123 PHE O O -28.803 11.170 -8.288 1.00 . A A . 124 PHE O 1 1
7 25254 1 1 124 VAL C C -31.381 11.777 -7.586 1.00 . A A . 125 VAL C 1 1
7 25255 1 1 124 VAL CA C -30.861 10.905 -6.445 1.00 . A A . 125 VAL CA 1 1
7 25256 1 1 124 VAL CB C -31.763 11.091 -5.208 1.00 . A A . 125 VAL CB 1 1
7 25257 1 1 124 VAL CG1 C -31.751 12.539 -4.743 1.00 . A A . 125 VAL CG1 1 1
7 25258 1 1 124 VAL CG2 C -33.182 10.629 -5.503 1.00 . A A . 125 VAL CG2 1 1
7 25259 1 1 124 VAL H H -29.204 11.351 -5.204 1.00 . A A . 125 VAL H 1 1
7 25260 1 1 124 VAL HA H -30.910 9.869 -6.748 1.00 . A A . 125 VAL HA 1 1
7 25261 1 1 124 VAL HB H -31.370 10.479 -4.408 1.00 . A A . 125 VAL HB 1 1
7 25262 1 1 124 VAL HG11 H -32.641 13.037 -5.096 1.00 . A A . 125 VAL HG11 1 1
7 25263 1 1 124 VAL HG12 H -30.878 13.037 -5.139 1.00 . A A . 125 VAL HG12 1 1
7 25264 1 1 124 VAL HG13 H -31.724 12.571 -3.664 1.00 . A A . 125 VAL HG13 1 1
7 25265 1 1 124 VAL HG21 H -33.427 10.848 -6.531 1.00 . A A . 125 VAL HG21 1 1
7 25266 1 1 124 VAL HG22 H -33.872 11.146 -4.851 1.00 . A A . 125 VAL HG22 1 1
7 25267 1 1 124 VAL HG23 H -33.258 9.565 -5.334 1.00 . A A . 125 VAL HG23 1 1
7 25268 1 1 124 VAL N N -29.468 11.217 -6.139 1.00 . A A . 125 VAL N 1 1
7 25269 1 1 124 VAL O O -31.195 12.994 -7.586 1.00 . A A . 125 VAL O 1 1
7 25270 1 1 125 GLY C C -31.747 11.652 -10.958 1.00 . A A . 126 GLY C 1 1
7 25271 1 1 125 GLY CA C -32.558 11.874 -9.694 1.00 . A A . 126 GLY CA 1 1
7 25272 1 1 125 GLY H H -32.142 10.173 -8.508 1.00 . A A . 126 GLY H 1 1
7 25273 1 1 125 GLY HA2 H -33.574 11.555 -9.872 1.00 . A A . 126 GLY HA2 1 1
7 25274 1 1 125 GLY HA3 H -32.559 12.929 -9.462 1.00 . A A . 126 GLY HA3 1 1
7 25275 1 1 125 GLY N N -32.028 11.144 -8.559 1.00 . A A . 126 GLY N 1 1
7 25276 1 1 125 GLY O O -31.864 12.412 -11.919 1.00 . A A . 126 GLY O 1 1
7 25277 1 1 126 ASP C C -30.627 9.055 -12.837 1.00 . A A . 127 ASP C 1 1
7 25278 1 1 126 ASP CA C -30.093 10.288 -12.116 1.00 . A A . 127 ASP CA 1 1
7 25279 1 1 126 ASP CB C -28.643 10.060 -11.683 1.00 . A A . 127 ASP CB 1 1
7 25280 1 1 126 ASP CG C -27.675 10.982 -12.398 1.00 . A A . 127 ASP CG 1 1
7 25281 1 1 126 ASP H H -30.872 10.032 -10.165 1.00 . A A . 127 ASP H 1 1
7 25282 1 1 126 ASP HA H -30.131 11.129 -12.792 1.00 . A A . 127 ASP HA 1 1
7 25283 1 1 126 ASP HB2 H -28.559 10.236 -10.621 1.00 . A A . 127 ASP HB2 1 1
7 25284 1 1 126 ASP HB3 H -28.363 9.038 -11.898 1.00 . A A . 127 ASP HB3 1 1
7 25285 1 1 126 ASP N N -30.923 10.605 -10.959 1.00 . A A . 127 ASP N 1 1
7 25286 1 1 126 ASP O O -30.964 8.053 -12.206 1.00 . A A . 127 ASP O 1 1
7 25287 1 1 126 ASP OD1 O -28.024 11.479 -13.490 1.00 . A A . 127 ASP OD1 1 1
7 25288 1 1 126 ASP OD2 O -26.567 11.209 -11.866 1.00 . A A . 127 ASP OD2 1 1
7 25289 1 1 127 ALA C C -30.072 7.213 -15.570 1.00 . A A . 128 ALA C 1 1
7 25290 1 1 127 ALA CA C -31.211 8.026 -14.963 1.00 . A A . 128 ALA CA 1 1
7 25291 1 1 127 ALA CB C -32.130 8.544 -16.059 1.00 . A A . 128 ALA CB 1 1
7 25292 1 1 127 ALA H H -30.430 9.963 -14.609 1.00 . A A . 128 ALA H 1 1
7 25293 1 1 127 ALA HA H -31.791 7.384 -14.315 1.00 . A A . 128 ALA HA 1 1
7 25294 1 1 127 ALA HB1 H -32.493 9.525 -15.791 1.00 . A A . 128 ALA HB1 1 1
7 25295 1 1 127 ALA HB2 H -32.965 7.870 -16.177 1.00 . A A . 128 ALA HB2 1 1
7 25296 1 1 127 ALA HB3 H -31.583 8.604 -16.989 1.00 . A A . 128 ALA HB3 1 1
7 25297 1 1 127 ALA N N -30.709 9.136 -14.161 1.00 . A A . 128 ALA N 1 1
7 25298 1 1 127 ALA O O -29.271 7.733 -16.346 1.00 . A A . 128 ALA O 1 1
7 25299 1 1 128 ILE C C -29.264 4.684 -17.189 1.00 . A A . 129 ILE C 1 1
7 25300 1 1 128 ILE CA C -28.982 5.044 -15.735 1.00 . A A . 129 ILE CA 1 1
7 25301 1 1 128 ILE CB C -28.888 3.747 -14.908 1.00 . A A . 129 ILE CB 1 1
7 25302 1 1 128 ILE CD1 C -29.509 3.012 -12.552 1.00 . A A . 129 ILE CD1 1 1
7 25303 1 1 128 ILE CG1 C -28.844 4.065 -13.412 1.00 . A A . 129 ILE CG1 1 1
7 25304 1 1 128 ILE CG2 C -27.662 2.947 -15.318 1.00 . A A . 129 ILE CG2 1 1
7 25305 1 1 128 ILE H H -30.684 5.573 -14.602 1.00 . A A . 129 ILE H 1 1
7 25306 1 1 128 ILE HA H -28.035 5.558 -15.677 1.00 . A A . 129 ILE HA 1 1
7 25307 1 1 128 ILE HB H -29.762 3.149 -15.116 1.00 . A A . 129 ILE HB 1 1
7 25308 1 1 128 ILE HD11 H -28.777 2.570 -11.893 1.00 . A A . 129 ILE HD11 1 1
7 25309 1 1 128 ILE HD12 H -29.935 2.247 -13.184 1.00 . A A . 129 ILE HD12 1 1
7 25310 1 1 128 ILE HD13 H -30.293 3.469 -11.964 1.00 . A A . 129 ILE HD13 1 1
7 25311 1 1 128 ILE HG12 H -27.815 4.146 -13.097 1.00 . A A . 129 ILE HG12 1 1
7 25312 1 1 128 ILE HG13 H -29.345 5.004 -13.233 1.00 . A A . 129 ILE HG13 1 1
7 25313 1 1 128 ILE HG21 H -26.825 3.617 -15.448 1.00 . A A . 129 ILE HG21 1 1
7 25314 1 1 128 ILE HG22 H -27.862 2.436 -16.248 1.00 . A A . 129 ILE HG22 1 1
7 25315 1 1 128 ILE HG23 H -27.431 2.224 -14.551 1.00 . A A . 129 ILE HG23 1 1
7 25316 1 1 128 ILE N N -30.013 5.932 -15.218 1.00 . A A . 129 ILE N 1 1
7 25317 1 1 128 ILE O O -30.393 4.823 -17.662 1.00 . A A . 129 ILE O 1 1
7 25318 1 1 129 LEU C C -27.363 2.822 -19.728 1.00 . A A . 130 LEU C 1 1
7 25319 1 1 129 LEU CA C -28.396 3.855 -19.298 1.00 . A A . 130 LEU CA 1 1
7 25320 1 1 129 LEU CB C -28.299 5.095 -20.191 1.00 . A A . 130 LEU CB 1 1
7 25321 1 1 129 LEU CD1 C -26.589 6.683 -21.108 1.00 . A A . 130 LEU CD1 1 1
7 25322 1 1 129 LEU CD2 C -27.650 7.137 -18.890 1.00 . A A . 130 LEU CD2 1 1
7 25323 1 1 129 LEU CG C -27.162 6.058 -19.846 1.00 . A A . 130 LEU CG 1 1
7 25324 1 1 129 LEU H H -27.362 4.138 -17.470 1.00 . A A . 130 LEU H 1 1
7 25325 1 1 129 LEU HA H -29.375 3.421 -19.413 1.00 . A A . 130 LEU HA 1 1
7 25326 1 1 129 LEU HB2 H -28.168 4.767 -21.212 1.00 . A A . 130 LEU HB2 1 1
7 25327 1 1 129 LEU HB3 H -29.231 5.636 -20.122 1.00 . A A . 130 LEU HB3 1 1
7 25328 1 1 129 LEU HD11 H -25.584 7.028 -20.915 1.00 . A A . 130 LEU HD11 1 1
7 25329 1 1 129 LEU HD12 H -27.205 7.519 -21.408 1.00 . A A . 130 LEU HD12 1 1
7 25330 1 1 129 LEU HD13 H -26.573 5.947 -21.898 1.00 . A A . 130 LEU HD13 1 1
7 25331 1 1 129 LEU HD21 H -28.025 6.677 -17.989 1.00 . A A . 130 LEU HD21 1 1
7 25332 1 1 129 LEU HD22 H -28.441 7.704 -19.362 1.00 . A A . 130 LEU HD22 1 1
7 25333 1 1 129 LEU HD23 H -26.832 7.797 -18.644 1.00 . A A . 130 LEU HD23 1 1
7 25334 1 1 129 LEU HG H -26.370 5.510 -19.356 1.00 . A A . 130 LEU HG 1 1
7 25335 1 1 129 LEU N N -28.238 4.226 -17.897 1.00 . A A . 130 LEU N 1 1
7 25336 1 1 129 LEU O O -27.674 1.916 -20.497 1.00 . A A . 130 LEU O 1 1
7 25337 1 1 130 SER C C -24.341 1.511 -18.360 1.00 . A A . 131 SER C 1 1
7 25338 1 1 130 SER CA C -25.071 2.025 -19.598 1.00 . A A . 131 SER CA 1 1
7 25339 1 1 130 SER CB C -24.078 2.691 -20.554 1.00 . A A . 131 SER CB 1 1
7 25340 1 1 130 SER H H -25.941 3.708 -18.632 1.00 . A A . 131 SER H 1 1
7 25341 1 1 130 SER HA H -25.528 1.185 -20.101 1.00 . A A . 131 SER HA 1 1
7 25342 1 1 130 SER HB2 H -23.172 2.929 -20.021 1.00 . A A . 131 SER HB2 1 1
7 25343 1 1 130 SER HB3 H -23.852 2.012 -21.364 1.00 . A A . 131 SER HB3 1 1
7 25344 1 1 130 SER HG H -23.896 4.474 -21.346 1.00 . A A . 131 SER HG 1 1
7 25345 1 1 130 SER N N -26.136 2.961 -19.240 1.00 . A A . 131 SER N 1 1
7 25346 1 1 130 SER O O -23.564 2.233 -17.738 1.00 . A A . 131 SER O 1 1
7 25347 1 1 130 SER OG O -24.614 3.886 -21.097 1.00 . A A . 131 SER OG 1 1
7 25348 1 1 131 VAL C C -22.808 -1.272 -17.273 1.00 . A A . 132 VAL C 1 1
7 25349 1 1 131 VAL CA C -23.953 -0.356 -16.852 1.00 . A A . 132 VAL CA 1 1
7 25350 1 1 131 VAL CB C -24.962 -1.167 -16.019 1.00 . A A . 132 VAL CB 1 1
7 25351 1 1 131 VAL CG1 C -24.328 -1.630 -14.716 1.00 . A A . 132 VAL CG1 1 1
7 25352 1 1 131 VAL CG2 C -26.214 -0.347 -15.750 1.00 . A A . 132 VAL CG2 1 1
7 25353 1 1 131 VAL H H -25.217 -0.276 -18.549 1.00 . A A . 132 VAL H 1 1
7 25354 1 1 131 VAL HA H -23.559 0.435 -16.232 1.00 . A A . 132 VAL HA 1 1
7 25355 1 1 131 VAL HB H -25.245 -2.044 -16.585 1.00 . A A . 132 VAL HB 1 1
7 25356 1 1 131 VAL HG11 H -25.065 -1.603 -13.927 1.00 . A A . 132 VAL HG11 1 1
7 25357 1 1 131 VAL HG12 H -23.507 -0.976 -14.463 1.00 . A A . 132 VAL HG12 1 1
7 25358 1 1 131 VAL HG13 H -23.961 -2.639 -14.832 1.00 . A A . 132 VAL HG13 1 1
7 25359 1 1 131 VAL HG21 H -26.735 -0.754 -14.897 1.00 . A A . 132 VAL HG21 1 1
7 25360 1 1 131 VAL HG22 H -26.860 -0.382 -16.616 1.00 . A A . 132 VAL HG22 1 1
7 25361 1 1 131 VAL HG23 H -25.937 0.676 -15.549 1.00 . A A . 132 VAL HG23 1 1
7 25362 1 1 131 VAL N N -24.590 0.255 -18.012 1.00 . A A . 132 VAL N 1 1
7 25363 1 1 131 VAL O O -22.872 -1.913 -18.322 1.00 . A A . 132 VAL O 1 1
7 25364 1 1 132 ASN C C -20.356 -2.385 -18.185 1.00 . A A . 133 ASN C 1 1
7 25365 1 1 132 ASN CA C -20.584 -2.157 -16.693 1.00 . A A . 133 ASN CA 1 1
7 25366 1 1 132 ASN CB C -20.725 -3.502 -15.977 1.00 . A A . 133 ASN CB 1 1
7 25367 1 1 132 ASN CG C -19.439 -3.932 -15.299 1.00 . A A . 133 ASN CG 1 1
7 25368 1 1 132 ASN H H -21.790 -0.783 -15.621 1.00 . A A . 133 ASN H 1 1
7 25369 1 1 132 ASN HA H -19.726 -1.639 -16.291 1.00 . A A . 133 ASN HA 1 1
7 25370 1 1 132 ASN HB2 H -21.496 -3.423 -15.225 1.00 . A A . 133 ASN HB2 1 1
7 25371 1 1 132 ASN HB3 H -21.003 -4.259 -16.695 1.00 . A A . 133 ASN HB3 1 1
7 25372 1 1 132 ASN HD21 H -20.388 -4.125 -13.562 1.00 . A A . 133 ASN HD21 1 1
7 25373 1 1 132 ASN HD22 H -18.700 -4.492 -13.540 1.00 . A A . 133 ASN HD22 1 1
7 25374 1 1 132 ASN N N -21.764 -1.323 -16.438 1.00 . A A . 133 ASN N 1 1
7 25375 1 1 132 ASN ND2 N -19.517 -4.211 -14.003 1.00 . A A . 133 ASN ND2 1 1
7 25376 1 1 132 ASN O O -20.125 -3.512 -18.625 1.00 . A A . 133 ASN O 1 1
7 25377 1 1 132 ASN OD1 O -18.386 -4.014 -15.934 1.00 . A A . 133 ASN OD1 1 1
7 25378 1 1 133 GLY C C -21.355 -2.209 -21.053 1.00 . A A . 134 GLY C 1 1
7 25379 1 1 133 GLY CA C -20.242 -1.421 -20.393 1.00 . A A . 134 GLY CA 1 1
7 25380 1 1 133 GLY H H -20.627 -0.437 -18.559 1.00 . A A . 134 GLY H 1 1
7 25381 1 1 133 GLY HA2 H -20.212 -0.430 -20.821 1.00 . A A . 134 GLY HA2 1 1
7 25382 1 1 133 GLY HA3 H -19.301 -1.916 -20.585 1.00 . A A . 134 GLY HA3 1 1
7 25383 1 1 133 GLY N N -20.432 -1.311 -18.961 1.00 . A A . 134 GLY N 1 1
7 25384 1 1 133 GLY O O -21.107 -3.214 -21.719 1.00 . A A . 134 GLY O 1 1
7 25385 1 1 134 GLU C C -24.964 -1.515 -21.258 1.00 . A A . 135 GLU C 1 1
7 25386 1 1 134 GLU CA C -23.745 -2.395 -21.440 1.00 . A A . 135 GLU CA 1 1
7 25387 1 1 134 GLU CB C -23.985 -3.761 -20.814 1.00 . A A . 135 GLU CB 1 1
7 25388 1 1 134 GLU CD C -23.082 -6.111 -21.014 1.00 . A A . 135 GLU CD 1 1
7 25389 1 1 134 GLU CG C -23.654 -4.913 -21.745 1.00 . A A . 135 GLU CG 1 1
7 25390 1 1 134 GLU H H -22.724 -0.940 -20.336 1.00 . A A . 135 GLU H 1 1
7 25391 1 1 134 GLU HA H -23.563 -2.520 -22.498 1.00 . A A . 135 GLU HA 1 1
7 25392 1 1 134 GLU HB2 H -23.376 -3.849 -19.930 1.00 . A A . 135 GLU HB2 1 1
7 25393 1 1 134 GLU HB3 H -25.027 -3.838 -20.538 1.00 . A A . 135 GLU HB3 1 1
7 25394 1 1 134 GLU HG2 H -24.556 -5.218 -22.254 1.00 . A A . 135 GLU HG2 1 1
7 25395 1 1 134 GLU HG3 H -22.930 -4.573 -22.472 1.00 . A A . 135 GLU HG3 1 1
7 25396 1 1 134 GLU N N -22.587 -1.748 -20.867 1.00 . A A . 135 GLU N 1 1
7 25397 1 1 134 GLU O O -25.428 -1.277 -20.143 1.00 . A A . 135 GLU O 1 1
7 25398 1 1 134 GLU OE1 O -21.898 -6.055 -20.617 1.00 . A A . 135 GLU OE1 1 1
7 25399 1 1 134 GLU OE2 O -23.816 -7.106 -20.837 1.00 . A A . 135 GLU OE2 1 1
7 25400 1 1 135 ASP C C -27.878 -0.909 -21.990 1.00 . A A . 136 ASP C 1 1
7 25401 1 1 135 ASP CA C -26.617 -0.155 -22.388 1.00 . A A . 136 ASP CA 1 1
7 25402 1 1 135 ASP CB C -26.793 0.461 -23.778 1.00 . A A . 136 ASP CB 1 1
7 25403 1 1 135 ASP CG C -26.941 1.969 -23.728 1.00 . A A . 136 ASP CG 1 1
7 25404 1 1 135 ASP H H -25.012 -1.267 -23.202 1.00 . A A . 136 ASP H 1 1
7 25405 1 1 135 ASP HA H -26.449 0.634 -21.676 1.00 . A A . 136 ASP HA 1 1
7 25406 1 1 135 ASP HB2 H -25.929 0.224 -24.381 1.00 . A A . 136 ASP HB2 1 1
7 25407 1 1 135 ASP HB3 H -27.675 0.046 -24.243 1.00 . A A . 136 ASP HB3 1 1
7 25408 1 1 135 ASP N N -25.456 -1.033 -22.369 1.00 . A A . 136 ASP N 1 1
7 25409 1 1 135 ASP O O -28.292 -1.850 -22.666 1.00 . A A . 136 ASP O 1 1
7 25410 1 1 135 ASP OD1 O -25.914 2.661 -23.567 1.00 . A A . 136 ASP OD1 1 1
7 25411 1 1 135 ASP OD2 O -28.084 2.456 -23.848 1.00 . A A . 136 ASP OD2 1 1
7 25412 1 1 136 LEU C C -30.933 -0.363 -20.900 1.00 . A A . 137 LEU C 1 1
7 25413 1 1 136 LEU CA C -29.705 -1.111 -20.399 1.00 . A A . 137 LEU CA 1 1
7 25414 1 1 136 LEU CB C -29.707 -1.166 -18.869 1.00 . A A . 137 LEU CB 1 1
7 25415 1 1 136 LEU CD1 C -28.691 -2.065 -16.760 1.00 . A A . 137 LEU CD1 1 1
7 25416 1 1 136 LEU CD2 C -29.463 -3.641 -18.540 1.00 . A A . 137 LEU CD2 1 1
7 25417 1 1 136 LEU CG C -28.851 -2.277 -18.258 1.00 . A A . 137 LEU CG 1 1
7 25418 1 1 136 LEU H H -28.109 0.278 -20.395 1.00 . A A . 137 LEU H 1 1
7 25419 1 1 136 LEU HA H -29.734 -2.114 -20.789 1.00 . A A . 137 LEU HA 1 1
7 25420 1 1 136 LEU HB2 H -29.347 -0.217 -18.496 1.00 . A A . 137 LEU HB2 1 1
7 25421 1 1 136 LEU HB3 H -30.724 -1.300 -18.535 1.00 . A A . 137 LEU HB3 1 1
7 25422 1 1 136 LEU HD11 H -28.851 -1.024 -16.525 1.00 . A A . 137 LEU HD11 1 1
7 25423 1 1 136 LEU HD12 H -27.694 -2.354 -16.460 1.00 . A A . 137 LEU HD12 1 1
7 25424 1 1 136 LEU HD13 H -29.415 -2.669 -16.233 1.00 . A A . 137 LEU HD13 1 1
7 25425 1 1 136 LEU HD21 H -29.863 -3.656 -19.543 1.00 . A A . 137 LEU HD21 1 1
7 25426 1 1 136 LEU HD22 H -30.258 -3.831 -17.834 1.00 . A A . 137 LEU HD22 1 1
7 25427 1 1 136 LEU HD23 H -28.706 -4.403 -18.443 1.00 . A A . 137 LEU HD23 1 1
7 25428 1 1 136 LEU HG H -27.867 -2.252 -18.704 1.00 . A A . 137 LEU HG 1 1
7 25429 1 1 136 LEU N N -28.486 -0.482 -20.887 1.00 . A A . 137 LEU N 1 1
7 25430 1 1 136 LEU O O -32.002 -0.420 -20.292 1.00 . A A . 137 LEU O 1 1
7 25431 1 1 137 SER C C -33.101 0.213 -22.794 1.00 . A A . 138 SER C 1 1
7 25432 1 1 137 SER CA C -31.866 1.093 -22.618 1.00 . A A . 138 SER CA 1 1
7 25433 1 1 137 SER CB C -31.438 1.666 -23.971 1.00 . A A . 138 SER CB 1 1
7 25434 1 1 137 SER H H -29.892 0.333 -22.455 1.00 . A A . 138 SER H 1 1
7 25435 1 1 137 SER HA H -32.109 1.907 -21.952 1.00 . A A . 138 SER HA 1 1
7 25436 1 1 137 SER HB2 H -30.361 1.725 -24.010 1.00 . A A . 138 SER HB2 1 1
7 25437 1 1 137 SER HB3 H -31.792 1.021 -24.761 1.00 . A A . 138 SER HB3 1 1
7 25438 1 1 137 SER HG H -32.897 2.971 -23.907 1.00 . A A . 138 SER HG 1 1
7 25439 1 1 137 SER N N -30.771 0.334 -22.019 1.00 . A A . 138 SER N 1 1
7 25440 1 1 137 SER O O -34.232 0.701 -22.793 1.00 . A A . 138 SER O 1 1
7 25441 1 1 137 SER OG O -31.973 2.963 -24.166 1.00 . A A . 138 SER OG 1 1
7 25442 1 1 138 SER C C -33.955 -3.031 -21.931 1.00 . A A . 139 SER C 1 1
7 25443 1 1 138 SER CA C -33.953 -2.049 -23.097 1.00 . A A . 139 SER CA 1 1
7 25444 1 1 138 SER CB C -33.805 -2.801 -24.421 1.00 . A A . 139 SER CB 1 1
7 25445 1 1 138 SER H H -31.952 -1.415 -22.915 1.00 . A A . 139 SER H 1 1
7 25446 1 1 138 SER HA H -34.883 -1.505 -23.099 1.00 . A A . 139 SER HA 1 1
7 25447 1 1 138 SER HB2 H -34.646 -3.467 -24.550 1.00 . A A . 139 SER HB2 1 1
7 25448 1 1 138 SER HB3 H -33.781 -2.091 -25.235 1.00 . A A . 139 SER HB3 1 1
7 25449 1 1 138 SER HG H -31.870 -2.994 -24.661 1.00 . A A . 139 SER HG 1 1
7 25450 1 1 138 SER N N -32.873 -1.089 -22.933 1.00 . A A . 139 SER N 1 1
7 25451 1 1 138 SER O O -34.037 -4.245 -22.120 1.00 . A A . 139 SER O 1 1
7 25452 1 1 138 SER OG O -32.612 -3.564 -24.444 1.00 . A A . 139 SER OG 1 1
7 25453 1 1 139 ALA C C -34.642 -2.611 -18.411 1.00 . A A . 140 ALA C 1 1
7 25454 1 1 139 ALA CA C -33.840 -3.289 -19.515 1.00 . A A . 140 ALA CA 1 1
7 25455 1 1 139 ALA CB C -32.407 -3.533 -19.063 1.00 . A A . 140 ALA CB 1 1
7 25456 1 1 139 ALA H H -33.796 -1.515 -20.646 1.00 . A A . 140 ALA H 1 1
7 25457 1 1 139 ALA HA H -34.292 -4.242 -19.741 1.00 . A A . 140 ALA HA 1 1
7 25458 1 1 139 ALA HB1 H -32.289 -3.204 -18.041 1.00 . A A . 140 ALA HB1 1 1
7 25459 1 1 139 ALA HB2 H -31.731 -2.982 -19.698 1.00 . A A . 140 ALA HB2 1 1
7 25460 1 1 139 ALA HB3 H -32.185 -4.588 -19.129 1.00 . A A . 140 ALA HB3 1 1
7 25461 1 1 139 ALA N N -33.858 -2.486 -20.725 1.00 . A A . 140 ALA N 1 1
7 25462 1 1 139 ALA O O -34.103 -1.837 -17.621 1.00 . A A . 140 ALA O 1 1
7 25463 1 1 140 THR C C -36.243 -2.373 -15.978 1.00 . A A . 141 THR C 1 1
7 25464 1 1 140 THR CA C -36.842 -2.334 -17.383 1.00 . A A . 141 THR CA 1 1
7 25465 1 1 140 THR CB C -38.175 -3.085 -17.395 1.00 . A A . 141 THR CB 1 1
7 25466 1 1 140 THR CG2 C -39.372 -2.184 -17.187 1.00 . A A . 141 THR CG2 1 1
7 25467 1 1 140 THR H H -36.291 -3.522 -19.048 1.00 . A A . 141 THR H 1 1
7 25468 1 1 140 THR HA H -37.021 -1.304 -17.654 1.00 . A A . 141 THR HA 1 1
7 25469 1 1 140 THR HB H -38.170 -3.818 -16.601 1.00 . A A . 141 THR HB 1 1
7 25470 1 1 140 THR HG1 H -38.878 -4.558 -18.477 1.00 . A A . 141 THR HG1 1 1
7 25471 1 1 140 THR HG21 H -40.044 -2.638 -16.473 1.00 . A A . 141 THR HG21 1 1
7 25472 1 1 140 THR HG22 H -39.886 -2.044 -18.125 1.00 . A A . 141 THR HG22 1 1
7 25473 1 1 140 THR HG23 H -39.042 -1.227 -16.811 1.00 . A A . 141 THR HG23 1 1
7 25474 1 1 140 THR N N -35.934 -2.906 -18.378 1.00 . A A . 141 THR N 1 1
7 25475 1 1 140 THR O O -35.158 -2.916 -15.759 1.00 . A A . 141 THR O 1 1
7 25476 1 1 140 THR OG1 O -38.358 -3.764 -18.625 1.00 . A A . 141 THR OG1 1 1
7 25477 1 1 141 HIS C C -35.906 -3.043 -13.176 1.00 . A A . 142 HIS C 1 1
7 25478 1 1 141 HIS CA C -36.533 -1.731 -13.633 1.00 . A A . 142 HIS CA 1 1
7 25479 1 1 141 HIS CB C -37.718 -1.387 -12.732 1.00 . A A . 142 HIS CB 1 1
7 25480 1 1 141 HIS CD2 C -36.452 -0.082 -10.891 1.00 . A A . 142 HIS CD2 1 1
7 25481 1 1 141 HIS CE1 C -37.269 -1.117 -9.143 1.00 . A A . 142 HIS CE1 1 1
7 25482 1 1 141 HIS CG C -37.315 -1.020 -11.341 1.00 . A A . 142 HIS CG 1 1
7 25483 1 1 141 HIS H H -37.820 -1.372 -15.274 1.00 . A A . 142 HIS H 1 1
7 25484 1 1 141 HIS HA H -35.798 -0.951 -13.549 1.00 . A A . 142 HIS HA 1 1
7 25485 1 1 141 HIS HB2 H -38.253 -0.550 -13.156 1.00 . A A . 142 HIS HB2 1 1
7 25486 1 1 141 HIS HB3 H -38.378 -2.240 -12.675 1.00 . A A . 142 HIS HB3 1 1
7 25487 1 1 141 HIS HD1 H -38.465 -2.382 -10.217 1.00 . A A . 142 HIS HD1 1 1
7 25488 1 1 141 HIS HD2 H -35.876 0.604 -11.497 1.00 . A A . 142 HIS HD2 1 1
7 25489 1 1 141 HIS HE1 H -37.466 -1.409 -8.124 1.00 . A A . 142 HIS HE1 1 1
7 25490 1 1 141 HIS HE2 H -36.019 0.481 -8.922 1.00 . A A . 142 HIS HE2 1 1
7 25491 1 1 141 HIS N N -36.967 -1.786 -15.028 1.00 . A A . 142 HIS N 1 1
7 25492 1 1 141 HIS ND1 N -37.811 -1.652 -10.221 1.00 . A A . 142 HIS ND1 1 1
7 25493 1 1 141 HIS NE2 N -36.440 -0.164 -9.522 1.00 . A A . 142 HIS NE2 1 1
7 25494 1 1 141 HIS O O -34.730 -3.088 -12.813 1.00 . A A . 142 HIS O 1 1
7 25495 1 1 142 ASP C C -34.866 -5.746 -13.358 1.00 . A A . 143 ASP C 1 1
7 25496 1 1 142 ASP CA C -36.237 -5.426 -12.768 1.00 . A A . 143 ASP CA 1 1
7 25497 1 1 142 ASP CB C -37.245 -6.500 -13.182 1.00 . A A . 143 ASP CB 1 1
7 25498 1 1 142 ASP CG C -38.310 -6.729 -12.128 1.00 . A A . 143 ASP CG 1 1
7 25499 1 1 142 ASP H H -37.629 -3.996 -13.483 1.00 . A A . 143 ASP H 1 1
7 25500 1 1 142 ASP HA H -36.155 -5.418 -11.692 1.00 . A A . 143 ASP HA 1 1
7 25501 1 1 142 ASP HB2 H -37.730 -6.195 -14.097 1.00 . A A . 143 ASP HB2 1 1
7 25502 1 1 142 ASP HB3 H -36.722 -7.430 -13.348 1.00 . A A . 143 ASP HB3 1 1
7 25503 1 1 142 ASP N N -36.702 -4.105 -13.189 1.00 . A A . 143 ASP N 1 1
7 25504 1 1 142 ASP O O -34.035 -6.383 -12.710 1.00 . A A . 143 ASP O 1 1
7 25505 1 1 142 ASP OD1 O -37.958 -7.167 -11.012 1.00 . A A . 143 ASP OD1 1 1
7 25506 1 1 142 ASP OD2 O -39.498 -6.473 -12.418 1.00 . A A . 143 ASP OD2 1 1
7 25507 1 1 143 GLU C C -32.249 -4.725 -14.596 1.00 . A A . 144 GLU C 1 1
7 25508 1 1 143 GLU CA C -33.362 -5.535 -15.252 1.00 . A A . 144 GLU CA 1 1
7 25509 1 1 143 GLU CB C -33.461 -5.180 -16.736 1.00 . A A . 144 GLU CB 1 1
7 25510 1 1 143 GLU CD C -34.211 -6.527 -18.738 1.00 . A A . 144 GLU CD 1 1
7 25511 1 1 143 GLU CG C -34.625 -5.851 -17.446 1.00 . A A . 144 GLU CG 1 1
7 25512 1 1 143 GLU H H -35.334 -4.792 -15.051 1.00 . A A . 144 GLU H 1 1
7 25513 1 1 143 GLU HA H -33.130 -6.584 -15.155 1.00 . A A . 144 GLU HA 1 1
7 25514 1 1 143 GLU HB2 H -33.575 -4.111 -16.830 1.00 . A A . 144 GLU HB2 1 1
7 25515 1 1 143 GLU HB3 H -32.546 -5.480 -17.227 1.00 . A A . 144 GLU HB3 1 1
7 25516 1 1 143 GLU HG2 H -35.049 -6.596 -16.789 1.00 . A A . 144 GLU HG2 1 1
7 25517 1 1 143 GLU HG3 H -35.372 -5.104 -17.670 1.00 . A A . 144 GLU HG3 1 1
7 25518 1 1 143 GLU N N -34.634 -5.296 -14.585 1.00 . A A . 144 GLU N 1 1
7 25519 1 1 143 GLU O O -31.126 -5.206 -14.451 1.00 . A A . 144 GLU O 1 1
7 25520 1 1 143 GLU OE1 O -33.081 -7.057 -18.796 1.00 . A A . 144 GLU OE1 1 1
7 25521 1 1 143 GLU OE2 O -35.016 -6.527 -19.693 1.00 . A A . 144 GLU OE2 1 1
7 25522 1 1 144 ALA C C -31.118 -3.263 -12.239 1.00 . A A . 145 ALA C 1 1
7 25523 1 1 144 ALA CA C -31.583 -2.640 -13.547 1.00 . A A . 145 ALA CA 1 1
7 25524 1 1 144 ALA CB C -32.163 -1.255 -13.303 1.00 . A A . 145 ALA CB 1 1
7 25525 1 1 144 ALA H H -33.479 -3.163 -14.328 1.00 . A A . 145 ALA H 1 1
7 25526 1 1 144 ALA HA H -30.737 -2.542 -14.210 1.00 . A A . 145 ALA HA 1 1
7 25527 1 1 144 ALA HB1 H -33.136 -1.347 -12.843 1.00 . A A . 145 ALA HB1 1 1
7 25528 1 1 144 ALA HB2 H -32.260 -0.734 -14.244 1.00 . A A . 145 ALA HB2 1 1
7 25529 1 1 144 ALA HB3 H -31.507 -0.699 -12.651 1.00 . A A . 145 ALA HB3 1 1
7 25530 1 1 144 ALA N N -32.565 -3.497 -14.194 1.00 . A A . 145 ALA N 1 1
7 25531 1 1 144 ALA O O -29.944 -3.171 -11.874 1.00 . A A . 145 ALA O 1 1
7 25532 1 1 145 VAL C C -30.770 -5.716 -10.496 1.00 . A A . 146 VAL C 1 1
7 25533 1 1 145 VAL CA C -31.735 -4.560 -10.281 1.00 . A A . 146 VAL CA 1 1
7 25534 1 1 145 VAL CB C -33.006 -5.084 -9.588 1.00 . A A . 146 VAL CB 1 1
7 25535 1 1 145 VAL CG1 C -32.690 -5.564 -8.180 1.00 . A A . 146 VAL CG1 1 1
7 25536 1 1 145 VAL CG2 C -34.085 -4.011 -9.563 1.00 . A A . 146 VAL CG2 1 1
7 25537 1 1 145 VAL H H -32.962 -3.954 -11.892 1.00 . A A . 146 VAL H 1 1
7 25538 1 1 145 VAL HA H -31.271 -3.834 -9.636 1.00 . A A . 146 VAL HA 1 1
7 25539 1 1 145 VAL HB H -33.380 -5.926 -10.154 1.00 . A A . 146 VAL HB 1 1
7 25540 1 1 145 VAL HG11 H -32.185 -6.517 -8.229 1.00 . A A . 146 VAL HG11 1 1
7 25541 1 1 145 VAL HG12 H -33.608 -5.672 -7.621 1.00 . A A . 146 VAL HG12 1 1
7 25542 1 1 145 VAL HG13 H -32.053 -4.843 -7.690 1.00 . A A . 146 VAL HG13 1 1
7 25543 1 1 145 VAL HG21 H -34.658 -4.096 -8.651 1.00 . A A . 146 VAL HG21 1 1
7 25544 1 1 145 VAL HG22 H -34.741 -4.140 -10.412 1.00 . A A . 146 VAL HG22 1 1
7 25545 1 1 145 VAL HG23 H -33.623 -3.036 -9.609 1.00 . A A . 146 VAL HG23 1 1
7 25546 1 1 145 VAL N N -32.047 -3.908 -11.543 1.00 . A A . 146 VAL N 1 1
7 25547 1 1 145 VAL O O -29.695 -5.764 -9.901 1.00 . A A . 146 VAL O 1 1
7 25548 1 1 146 GLN C C -28.991 -7.371 -12.259 1.00 . A A . 147 GLN C 1 1
7 25549 1 1 146 GLN CA C -30.326 -7.802 -11.661 1.00 . A A . 147 GLN CA 1 1
7 25550 1 1 146 GLN CB C -31.050 -8.742 -12.626 1.00 . A A . 147 GLN CB 1 1
7 25551 1 1 146 GLN CD C -32.415 -8.934 -14.741 1.00 . A A . 147 GLN CD 1 1
7 25552 1 1 146 GLN CG C -31.464 -8.078 -13.927 1.00 . A A . 147 GLN CG 1 1
7 25553 1 1 146 GLN H H -32.025 -6.544 -11.807 1.00 . A A . 147 GLN H 1 1
7 25554 1 1 146 GLN HA H -30.140 -8.325 -10.736 1.00 . A A . 147 GLN HA 1 1
7 25555 1 1 146 GLN HB2 H -30.396 -9.569 -12.861 1.00 . A A . 147 GLN HB2 1 1
7 25556 1 1 146 GLN HB3 H -31.938 -9.121 -12.142 1.00 . A A . 147 GLN HB3 1 1
7 25557 1 1 146 GLN HE21 H -31.742 -8.124 -16.428 1.00 . A A . 147 GLN HE21 1 1
7 25558 1 1 146 GLN HE22 H -32.980 -9.316 -16.609 1.00 . A A . 147 GLN HE22 1 1
7 25559 1 1 146 GLN HG2 H -31.951 -7.142 -13.700 1.00 . A A . 147 GLN HG2 1 1
7 25560 1 1 146 GLN HG3 H -30.579 -7.888 -14.518 1.00 . A A . 147 GLN HG3 1 1
7 25561 1 1 146 GLN N N -31.159 -6.644 -11.359 1.00 . A A . 147 GLN N 1 1
7 25562 1 1 146 GLN NE2 N -32.375 -8.775 -16.059 1.00 . A A . 147 GLN NE2 1 1
7 25563 1 1 146 GLN O O -27.987 -8.071 -12.128 1.00 . A A . 147 GLN O 1 1
7 25564 1 1 146 GLN OE1 O -33.177 -9.728 -14.190 1.00 . A A . 147 GLN OE1 1 1
7 25565 1 1 147 ALA C C -26.819 -5.119 -12.499 1.00 . A A . 148 ALA C 1 1
7 25566 1 1 147 ALA CA C -27.775 -5.698 -13.539 1.00 . A A . 148 ALA CA 1 1
7 25567 1 1 147 ALA CB C -28.126 -4.645 -14.578 1.00 . A A . 148 ALA CB 1 1
7 25568 1 1 147 ALA H H -29.819 -5.704 -12.993 1.00 . A A . 148 ALA H 1 1
7 25569 1 1 147 ALA HA H -27.285 -6.516 -14.045 1.00 . A A . 148 ALA HA 1 1
7 25570 1 1 147 ALA HB1 H -29.056 -4.166 -14.306 1.00 . A A . 148 ALA HB1 1 1
7 25571 1 1 147 ALA HB2 H -28.233 -5.113 -15.545 1.00 . A A . 148 ALA HB2 1 1
7 25572 1 1 147 ALA HB3 H -27.340 -3.905 -14.621 1.00 . A A . 148 ALA HB3 1 1
7 25573 1 1 147 ALA N N -28.987 -6.216 -12.918 1.00 . A A . 148 ALA N 1 1
7 25574 1 1 147 ALA O O -25.603 -5.135 -12.688 1.00 . A A . 148 ALA O 1 1
7 25575 1 1 148 LEU C C -25.968 -5.081 -9.428 1.00 . A A . 149 LEU C 1 1
7 25576 1 1 148 LEU CA C -26.553 -4.009 -10.350 1.00 . A A . 149 LEU CA 1 1
7 25577 1 1 148 LEU CB C -27.369 -2.988 -9.546 1.00 . A A . 149 LEU CB 1 1
7 25578 1 1 148 LEU CD1 C -27.295 -3.593 -7.111 1.00 . A A . 149 LEU CD1 1 1
7 25579 1 1 148 LEU CD2 C -29.417 -2.731 -8.124 1.00 . A A . 149 LEU CD2 1 1
7 25580 1 1 148 LEU CG C -28.160 -3.554 -8.363 1.00 . A A . 149 LEU CG 1 1
7 25581 1 1 148 LEU H H -28.348 -4.605 -11.311 1.00 . A A . 149 LEU H 1 1
7 25582 1 1 148 LEU HA H -25.734 -3.493 -10.829 1.00 . A A . 149 LEU HA 1 1
7 25583 1 1 148 LEU HB2 H -26.690 -2.237 -9.169 1.00 . A A . 149 LEU HB2 1 1
7 25584 1 1 148 LEU HB3 H -28.066 -2.510 -10.218 1.00 . A A . 149 LEU HB3 1 1
7 25585 1 1 148 LEU HD11 H -27.060 -4.618 -6.868 1.00 . A A . 149 LEU HD11 1 1
7 25586 1 1 148 LEU HD12 H -27.830 -3.142 -6.288 1.00 . A A . 149 LEU HD12 1 1
7 25587 1 1 148 LEU HD13 H -26.379 -3.046 -7.287 1.00 . A A . 149 LEU HD13 1 1
7 25588 1 1 148 LEU HD21 H -30.224 -3.385 -7.831 1.00 . A A . 149 LEU HD21 1 1
7 25589 1 1 148 LEU HD22 H -29.686 -2.212 -9.032 1.00 . A A . 149 LEU HD22 1 1
7 25590 1 1 148 LEU HD23 H -29.233 -2.012 -7.338 1.00 . A A . 149 LEU HD23 1 1
7 25591 1 1 148 LEU HG H -28.458 -4.564 -8.592 1.00 . A A . 149 LEU HG 1 1
7 25592 1 1 148 LEU N N -27.372 -4.598 -11.406 1.00 . A A . 149 LEU N 1 1
7 25593 1 1 148 LEU O O -24.878 -4.911 -8.883 1.00 . A A . 149 LEU O 1 1
7 25594 1 1 149 LYS C C -25.245 -8.170 -9.143 1.00 . A A . 150 LYS C 1 1
7 25595 1 1 149 LYS CA C -26.225 -7.274 -8.397 1.00 . A A . 150 LYS CA 1 1
7 25596 1 1 149 LYS CB C -27.392 -8.127 -7.888 1.00 . A A . 150 LYS CB 1 1
7 25597 1 1 149 LYS CD C -29.898 -8.087 -8.019 1.00 . A A . 150 LYS CD 1 1
7 25598 1 1 149 LYS CE C -30.925 -8.195 -6.902 1.00 . A A . 150 LYS CE 1 1
7 25599 1 1 149 LYS CG C -28.652 -7.340 -7.564 1.00 . A A . 150 LYS CG 1 1
7 25600 1 1 149 LYS H H -27.554 -6.274 -9.715 1.00 . A A . 150 LYS H 1 1
7 25601 1 1 149 LYS HA H -25.718 -6.835 -7.554 1.00 . A A . 150 LYS HA 1 1
7 25602 1 1 149 LYS HB2 H -27.638 -8.858 -8.643 1.00 . A A . 150 LYS HB2 1 1
7 25603 1 1 149 LYS HB3 H -27.078 -8.642 -6.993 1.00 . A A . 150 LYS HB3 1 1
7 25604 1 1 149 LYS HD2 H -30.338 -7.557 -8.850 1.00 . A A . 150 LYS HD2 1 1
7 25605 1 1 149 LYS HD3 H -29.615 -9.080 -8.335 1.00 . A A . 150 LYS HD3 1 1
7 25606 1 1 149 LYS HE2 H -30.482 -8.725 -6.073 1.00 . A A . 150 LYS HE2 1 1
7 25607 1 1 149 LYS HE3 H -31.200 -7.199 -6.586 1.00 . A A . 150 LYS HE3 1 1
7 25608 1 1 149 LYS HG2 H -28.706 -7.189 -6.496 1.00 . A A . 150 LYS HG2 1 1
7 25609 1 1 149 LYS HG3 H -28.613 -6.386 -8.063 1.00 . A A . 150 LYS HG3 1 1
7 25610 1 1 149 LYS HZ1 H -32.520 -8.496 -8.217 1.00 . A A . 150 LYS HZ1 1 1
7 25611 1 1 149 LYS HZ2 H -32.880 -8.866 -6.606 1.00 . A A . 150 LYS HZ2 1 1
7 25612 1 1 149 LYS HZ3 H -31.926 -9.919 -7.522 1.00 . A A . 150 LYS HZ3 1 1
7 25613 1 1 149 LYS N N -26.693 -6.187 -9.256 1.00 . A A . 150 LYS N 1 1
7 25614 1 1 149 LYS NZ N -32.148 -8.919 -7.343 1.00 . A A . 150 LYS NZ 1 1
7 25615 1 1 149 LYS O O -24.134 -8.422 -8.677 1.00 . A A . 150 LYS O 1 1
7 25616 1 1 150 LYS C C -23.394 -9.169 -11.115 1.00 . A A . 151 LYS C 1 1
7 25617 1 1 150 LYS CA C -24.875 -9.544 -11.141 1.00 . A A . 151 LYS CA 1 1
7 25618 1 1 150 LYS CB C -25.391 -9.517 -12.580 1.00 . A A . 151 LYS CB 1 1
7 25619 1 1 150 LYS CD C -27.401 -10.081 -13.978 1.00 . A A . 151 LYS CD 1 1
7 25620 1 1 150 LYS CE C -27.011 -10.717 -15.303 1.00 . A A . 151 LYS CE 1 1
7 25621 1 1 150 LYS CG C -26.487 -10.535 -12.852 1.00 . A A . 151 LYS CG 1 1
7 25622 1 1 150 LYS H H -26.588 -8.416 -10.596 1.00 . A A . 151 LYS H 1 1
7 25623 1 1 150 LYS HA H -24.981 -10.543 -10.755 1.00 . A A . 151 LYS HA 1 1
7 25624 1 1 150 LYS HB2 H -25.782 -8.534 -12.793 1.00 . A A . 151 LYS HB2 1 1
7 25625 1 1 150 LYS HB3 H -24.568 -9.721 -13.249 1.00 . A A . 151 LYS HB3 1 1
7 25626 1 1 150 LYS HD2 H -28.416 -10.363 -13.741 1.00 . A A . 151 LYS HD2 1 1
7 25627 1 1 150 LYS HD3 H -27.335 -9.006 -14.071 1.00 . A A . 151 LYS HD3 1 1
7 25628 1 1 150 LYS HE2 H -25.942 -10.867 -15.315 1.00 . A A . 151 LYS HE2 1 1
7 25629 1 1 150 LYS HE3 H -27.509 -11.671 -15.391 1.00 . A A . 151 LYS HE3 1 1
7 25630 1 1 150 LYS HG2 H -26.032 -11.474 -13.128 1.00 . A A . 151 LYS HG2 1 1
7 25631 1 1 150 LYS HG3 H -27.073 -10.665 -11.955 1.00 . A A . 151 LYS HG3 1 1
7 25632 1 1 150 LYS HZ1 H -26.599 -9.243 -16.725 1.00 . A A . 151 LYS HZ1 1 1
7 25633 1 1 150 LYS HZ2 H -28.212 -9.273 -16.219 1.00 . A A . 151 LYS HZ2 1 1
7 25634 1 1 150 LYS HZ3 H -27.639 -10.458 -17.279 1.00 . A A . 151 LYS HZ3 1 1
7 25635 1 1 150 LYS N N -25.683 -8.655 -10.301 1.00 . A A . 151 LYS N 1 1
7 25636 1 1 150 LYS NZ N -27.392 -9.863 -16.463 1.00 . A A . 151 LYS NZ 1 1
7 25637 1 1 150 LYS O O -22.582 -9.855 -10.496 1.00 . A A . 151 LYS O 1 1
7 25638 1 1 151 THR C C -21.009 -7.556 -10.510 1.00 . A A . 152 THR C 1 1
7 25639 1 1 151 THR CA C -21.671 -7.620 -11.881 1.00 . A A . 152 THR CA 1 1
7 25640 1 1 151 THR CB C -21.597 -6.247 -12.563 1.00 . A A . 152 THR CB 1 1
7 25641 1 1 151 THR CG2 C -22.889 -5.457 -12.518 1.00 . A A . 152 THR CG2 1 1
7 25642 1 1 151 THR H H -23.746 -7.596 -12.287 1.00 . A A . 152 THR H 1 1
7 25643 1 1 151 THR HA H -21.127 -8.330 -12.485 1.00 . A A . 152 THR HA 1 1
7 25644 1 1 151 THR HB H -21.344 -6.403 -13.594 1.00 . A A . 152 THR HB 1 1
7 25645 1 1 151 THR HG1 H -20.865 -5.151 -11.113 1.00 . A A . 152 THR HG1 1 1
7 25646 1 1 151 THR HG21 H -23.542 -5.788 -13.312 1.00 . A A . 152 THR HG21 1 1
7 25647 1 1 151 THR HG22 H -22.673 -4.406 -12.645 1.00 . A A . 152 THR HG22 1 1
7 25648 1 1 151 THR HG23 H -23.374 -5.613 -11.566 1.00 . A A . 152 THR HG23 1 1
7 25649 1 1 151 THR N N -23.053 -8.087 -11.805 1.00 . A A . 152 THR N 1 1
7 25650 1 1 151 THR O O -21.616 -7.871 -9.486 1.00 . A A . 152 THR O 1 1
7 25651 1 1 151 THR OG1 O -20.588 -5.434 -11.988 1.00 . A A . 152 THR OG1 1 1
7 25652 1 1 152 GLY C C -17.530 -6.707 -9.529 1.00 . A A . 153 GLY C 1 1
7 25653 1 1 152 GLY CA C -18.994 -7.020 -9.282 1.00 . A A . 153 GLY CA 1 1
7 25654 1 1 152 GLY H H -19.339 -6.894 -11.375 1.00 . A A . 153 GLY H 1 1
7 25655 1 1 152 GLY HA2 H -19.423 -6.233 -8.680 1.00 . A A . 153 GLY HA2 1 1
7 25656 1 1 152 GLY HA3 H -19.065 -7.952 -8.741 1.00 . A A . 153 GLY HA3 1 1
7 25657 1 1 152 GLY N N -19.753 -7.135 -10.515 1.00 . A A . 153 GLY N 1 1
7 25658 1 1 152 GLY O O -17.105 -6.568 -10.677 1.00 . A A . 153 GLY O 1 1
7 25659 1 1 153 LYS C C -15.091 -4.809 -8.812 1.00 . A A . 154 LYS C 1 1
7 25660 1 1 153 LYS CA C -15.325 -6.294 -8.543 1.00 . A A . 154 LYS CA 1 1
7 25661 1 1 153 LYS CB C -14.662 -7.137 -9.637 1.00 . A A . 154 LYS CB 1 1
7 25662 1 1 153 LYS CD C -12.706 -8.700 -9.375 1.00 . A A . 154 LYS CD 1 1
7 25663 1 1 153 LYS CE C -12.877 -9.227 -7.961 1.00 . A A . 154 LYS CE 1 1
7 25664 1 1 153 LYS CG C -13.152 -7.250 -9.488 1.00 . A A . 154 LYS CG 1 1
7 25665 1 1 153 LYS H H -17.157 -6.716 -7.564 1.00 . A A . 154 LYS H 1 1
7 25666 1 1 153 LYS HA H -14.878 -6.541 -7.595 1.00 . A A . 154 LYS HA 1 1
7 25667 1 1 153 LYS HB2 H -15.081 -8.133 -9.610 1.00 . A A . 154 LYS HB2 1 1
7 25668 1 1 153 LYS HB3 H -14.875 -6.693 -10.597 1.00 . A A . 154 LYS HB3 1 1
7 25669 1 1 153 LYS HD2 H -13.300 -9.302 -10.047 1.00 . A A . 154 LYS HD2 1 1
7 25670 1 1 153 LYS HD3 H -11.664 -8.768 -9.653 1.00 . A A . 154 LYS HD3 1 1
7 25671 1 1 153 LYS HE2 H -12.084 -9.931 -7.754 1.00 . A A . 154 LYS HE2 1 1
7 25672 1 1 153 LYS HE3 H -12.812 -8.400 -7.271 1.00 . A A . 154 LYS HE3 1 1
7 25673 1 1 153 LYS HG2 H -12.681 -6.806 -10.352 1.00 . A A . 154 LYS HG2 1 1
7 25674 1 1 153 LYS HG3 H -12.847 -6.720 -8.598 1.00 . A A . 154 LYS HG3 1 1
7 25675 1 1 153 LYS HZ1 H -14.243 -10.329 -6.827 1.00 . A A . 154 LYS HZ1 1 1
7 25676 1 1 153 LYS HZ2 H -14.301 -10.664 -8.483 1.00 . A A . 154 LYS HZ2 1 1
7 25677 1 1 153 LYS HZ3 H -14.965 -9.227 -7.888 1.00 . A A . 154 LYS HZ3 1 1
7 25678 1 1 153 LYS N N -16.756 -6.594 -8.449 1.00 . A A . 154 LYS N 1 1
7 25679 1 1 153 LYS NZ N -14.188 -9.909 -7.777 1.00 . A A . 154 LYS NZ 1 1
7 25680 1 1 153 LYS O O -14.386 -4.136 -8.062 1.00 . A A . 154 LYS O 1 1
7 25681 1 1 154 GLU C C -16.589 -2.582 -11.343 1.00 . A A . 155 GLU C 1 1
7 25682 1 1 154 GLU CA C -15.576 -2.914 -10.263 1.00 . A A . 155 GLU CA 1 1
7 25683 1 1 154 GLU CB C -14.175 -2.596 -10.761 1.00 . A A . 155 GLU CB 1 1
7 25684 1 1 154 GLU CD C -12.150 -3.331 -9.441 1.00 . A A . 155 GLU CD 1 1
7 25685 1 1 154 GLU CG C -13.197 -2.255 -9.650 1.00 . A A . 155 GLU CG 1 1
7 25686 1 1 154 GLU H H -16.248 -4.900 -10.426 1.00 . A A . 155 GLU H 1 1
7 25687 1 1 154 GLU HA H -15.786 -2.312 -9.391 1.00 . A A . 155 GLU HA 1 1
7 25688 1 1 154 GLU HB2 H -13.799 -3.448 -11.301 1.00 . A A . 155 GLU HB2 1 1
7 25689 1 1 154 GLU HB3 H -14.235 -1.750 -11.431 1.00 . A A . 155 GLU HB3 1 1
7 25690 1 1 154 GLU HG2 H -12.698 -1.332 -9.900 1.00 . A A . 155 GLU HG2 1 1
7 25691 1 1 154 GLU HG3 H -13.750 -2.127 -8.731 1.00 . A A . 155 GLU HG3 1 1
7 25692 1 1 154 GLU N N -15.695 -4.312 -9.881 1.00 . A A . 155 GLU N 1 1
7 25693 1 1 154 GLU O O -16.431 -2.949 -12.507 1.00 . A A . 155 GLU O 1 1
7 25694 1 1 154 GLU OE1 O -11.560 -3.789 -10.443 1.00 . A A . 155 GLU OE1 1 1
7 25695 1 1 154 GLU OE2 O -11.920 -3.717 -8.275 1.00 . A A . 155 GLU OE2 1 1
7 25696 1 1 155 VAL C C -18.605 -0.042 -12.239 1.00 . A A . 156 VAL C 1 1
7 25697 1 1 155 VAL CA C -18.710 -1.508 -11.837 1.00 . A A . 156 VAL CA 1 1
7 25698 1 1 155 VAL CB C -20.094 -1.736 -11.199 1.00 . A A . 156 VAL CB 1 1
7 25699 1 1 155 VAL CG1 C -21.162 -1.873 -12.273 1.00 . A A . 156 VAL CG1 1 1
7 25700 1 1 155 VAL CG2 C -20.081 -2.958 -10.291 1.00 . A A . 156 VAL CG2 1 1
7 25701 1 1 155 VAL H H -17.685 -1.654 -9.990 1.00 . A A . 156 VAL H 1 1
7 25702 1 1 155 VAL HA H -18.640 -2.122 -12.724 1.00 . A A . 156 VAL HA 1 1
7 25703 1 1 155 VAL HB H -20.332 -0.870 -10.599 1.00 . A A . 156 VAL HB 1 1
7 25704 1 1 155 VAL HG11 H -20.703 -2.188 -13.198 1.00 . A A . 156 VAL HG11 1 1
7 25705 1 1 155 VAL HG12 H -21.650 -0.920 -12.419 1.00 . A A . 156 VAL HG12 1 1
7 25706 1 1 155 VAL HG13 H -21.891 -2.608 -11.964 1.00 . A A . 156 VAL HG13 1 1
7 25707 1 1 155 VAL HG21 H -19.727 -2.674 -9.310 1.00 . A A . 156 VAL HG21 1 1
7 25708 1 1 155 VAL HG22 H -19.426 -3.709 -10.706 1.00 . A A . 156 VAL HG22 1 1
7 25709 1 1 155 VAL HG23 H -21.082 -3.356 -10.210 1.00 . A A . 156 VAL HG23 1 1
7 25710 1 1 155 VAL N N -17.633 -1.896 -10.933 1.00 . A A . 156 VAL N 1 1
7 25711 1 1 155 VAL O O -17.945 0.754 -11.573 1.00 . A A . 156 VAL O 1 1
7 25712 1 1 156 VAL C C -20.660 2.000 -14.433 1.00 . A A . 157 VAL C 1 1
7 25713 1 1 156 VAL CA C -19.298 1.675 -13.825 1.00 . A A . 157 VAL CA 1 1
7 25714 1 1 156 VAL CB C -18.199 1.917 -14.882 1.00 . A A . 157 VAL CB 1 1
7 25715 1 1 156 VAL CG1 C -18.220 3.364 -15.361 1.00 . A A . 157 VAL CG1 1 1
7 25716 1 1 156 VAL CG2 C -16.831 1.559 -14.322 1.00 . A A . 157 VAL CG2 1 1
7 25717 1 1 156 VAL H H -19.800 -0.377 -13.805 1.00 . A A . 157 VAL H 1 1
7 25718 1 1 156 VAL HA H -19.118 2.331 -12.987 1.00 . A A . 157 VAL HA 1 1
7 25719 1 1 156 VAL HB H -18.396 1.278 -15.730 1.00 . A A . 157 VAL HB 1 1
7 25720 1 1 156 VAL HG11 H -18.214 3.386 -16.442 1.00 . A A . 157 VAL HG11 1 1
7 25721 1 1 156 VAL HG12 H -17.348 3.882 -14.988 1.00 . A A . 157 VAL HG12 1 1
7 25722 1 1 156 VAL HG13 H -19.111 3.854 -14.997 1.00 . A A . 157 VAL HG13 1 1
7 25723 1 1 156 VAL HG21 H -16.081 2.196 -14.767 1.00 . A A . 157 VAL HG21 1 1
7 25724 1 1 156 VAL HG22 H -16.608 0.527 -14.550 1.00 . A A . 157 VAL HG22 1 1
7 25725 1 1 156 VAL HG23 H -16.832 1.699 -13.252 1.00 . A A . 157 VAL HG23 1 1
7 25726 1 1 156 VAL N N -19.283 0.306 -13.329 1.00 . A A . 157 VAL N 1 1
7 25727 1 1 156 VAL O O -20.879 1.796 -15.627 1.00 . A A . 157 VAL O 1 1
7 25728 1 1 157 LEU C C -22.934 4.170 -14.787 1.00 . A A . 158 LEU C 1 1
7 25729 1 1 157 LEU CA C -22.919 2.828 -14.065 1.00 . A A . 158 LEU CA 1 1
7 25730 1 1 157 LEU CB C -23.892 2.858 -12.881 1.00 . A A . 158 LEU CB 1 1
7 25731 1 1 157 LEU CD1 C -24.387 0.468 -12.307 1.00 . A A . 158 LEU CD1 1 1
7 25732 1 1 157 LEU CD2 C -26.184 2.196 -12.113 1.00 . A A . 158 LEU CD2 1 1
7 25733 1 1 157 LEU CG C -24.951 1.755 -12.889 1.00 . A A . 158 LEU CG 1 1
7 25734 1 1 157 LEU H H -21.347 2.625 -12.660 1.00 . A A . 158 LEU H 1 1
7 25735 1 1 157 LEU HA H -23.233 2.059 -14.754 1.00 . A A . 158 LEU HA 1 1
7 25736 1 1 157 LEU HB2 H -23.319 2.773 -11.970 1.00 . A A . 158 LEU HB2 1 1
7 25737 1 1 157 LEU HB3 H -24.398 3.811 -12.880 1.00 . A A . 158 LEU HB3 1 1
7 25738 1 1 157 LEU HD11 H -23.495 0.190 -12.849 1.00 . A A . 158 LEU HD11 1 1
7 25739 1 1 157 LEU HD12 H -25.121 -0.319 -12.394 1.00 . A A . 158 LEU HD12 1 1
7 25740 1 1 157 LEU HD13 H -24.143 0.620 -11.266 1.00 . A A . 158 LEU HD13 1 1
7 25741 1 1 157 LEU HD21 H -26.132 1.811 -11.105 1.00 . A A . 158 LEU HD21 1 1
7 25742 1 1 157 LEU HD22 H -27.070 1.815 -12.598 1.00 . A A . 158 LEU HD22 1 1
7 25743 1 1 157 LEU HD23 H -26.224 3.275 -12.085 1.00 . A A . 158 LEU HD23 1 1
7 25744 1 1 157 LEU HG H -25.250 1.557 -13.908 1.00 . A A . 158 LEU HG 1 1
7 25745 1 1 157 LEU N N -21.576 2.491 -13.604 1.00 . A A . 158 LEU N 1 1
7 25746 1 1 157 LEU O O -22.473 5.178 -14.252 1.00 . A A . 158 LEU O 1 1
7 25747 1 1 158 GLU C C -24.958 6.003 -16.685 1.00 . A A . 159 GLU C 1 1
7 25748 1 1 158 GLU CA C -23.565 5.400 -16.791 1.00 . A A . 159 GLU CA 1 1
7 25749 1 1 158 GLU CB C -23.223 5.127 -18.258 1.00 . A A . 159 GLU CB 1 1
7 25750 1 1 158 GLU CD C -21.204 3.700 -18.784 1.00 . A A . 159 GLU CD 1 1
7 25751 1 1 158 GLU CG C -21.730 5.101 -18.538 1.00 . A A . 159 GLU CG 1 1
7 25752 1 1 158 GLU H H -23.839 3.344 -16.369 1.00 . A A . 159 GLU H 1 1
7 25753 1 1 158 GLU HA H -22.852 6.101 -16.388 1.00 . A A . 159 GLU HA 1 1
7 25754 1 1 158 GLU HB2 H -23.641 4.176 -18.544 1.00 . A A . 159 GLU HB2 1 1
7 25755 1 1 158 GLU HB3 H -23.667 5.901 -18.867 1.00 . A A . 159 GLU HB3 1 1
7 25756 1 1 158 GLU HG2 H -21.530 5.702 -19.412 1.00 . A A . 159 GLU HG2 1 1
7 25757 1 1 158 GLU HG3 H -21.213 5.519 -17.688 1.00 . A A . 159 GLU HG3 1 1
7 25758 1 1 158 GLU N N -23.479 4.178 -16.001 1.00 . A A . 159 GLU N 1 1
7 25759 1 1 158 GLU O O -25.933 5.430 -17.176 1.00 . A A . 159 GLU O 1 1
7 25760 1 1 158 GLU OE1 O -21.140 2.912 -17.820 1.00 . A A . 159 GLU OE1 1 1
7 25761 1 1 158 GLU OE2 O -20.859 3.391 -19.945 1.00 . A A . 159 GLU OE2 1 1
7 25762 1 1 159 VAL C C -26.291 9.244 -16.452 1.00 . A A . 160 VAL C 1 1
7 25763 1 1 159 VAL CA C -26.315 7.844 -15.848 1.00 . A A . 160 VAL CA 1 1
7 25764 1 1 159 VAL CB C -26.677 7.956 -14.354 1.00 . A A . 160 VAL CB 1 1
7 25765 1 1 159 VAL CG1 C -26.887 6.577 -13.747 1.00 . A A . 160 VAL CG1 1 1
7 25766 1 1 159 VAL CG2 C -25.598 8.719 -13.598 1.00 . A A . 160 VAL CG2 1 1
7 25767 1 1 159 VAL H H -24.227 7.559 -15.662 1.00 . A A . 160 VAL H 1 1
7 25768 1 1 159 VAL HA H -27.081 7.263 -16.338 1.00 . A A . 160 VAL HA 1 1
7 25769 1 1 159 VAL HB H -27.603 8.505 -14.268 1.00 . A A . 160 VAL HB 1 1
7 25770 1 1 159 VAL HG11 H -26.461 6.550 -12.755 1.00 . A A . 160 VAL HG11 1 1
7 25771 1 1 159 VAL HG12 H -26.404 5.834 -14.366 1.00 . A A . 160 VAL HG12 1 1
7 25772 1 1 159 VAL HG13 H -27.944 6.366 -13.691 1.00 . A A . 160 VAL HG13 1 1
7 25773 1 1 159 VAL HG21 H -24.787 8.049 -13.355 1.00 . A A . 160 VAL HG21 1 1
7 25774 1 1 159 VAL HG22 H -26.016 9.124 -12.688 1.00 . A A . 160 VAL HG22 1 1
7 25775 1 1 159 VAL HG23 H -25.228 9.525 -14.214 1.00 . A A . 160 VAL HG23 1 1
7 25776 1 1 159 VAL N N -25.042 7.160 -16.033 1.00 . A A . 160 VAL N 1 1
7 25777 1 1 159 VAL O O -25.237 9.750 -16.843 1.00 . A A . 160 VAL O 1 1
7 25778 1 1 160 LYS C C -28.451 12.077 -16.142 1.00 . A A . 161 LYS C 1 1
7 25779 1 1 160 LYS CA C -27.593 11.211 -17.060 1.00 . A A . 161 LYS CA 1 1
7 25780 1 1 160 LYS CB C -28.205 11.161 -18.462 1.00 . A A . 161 LYS CB 1 1
7 25781 1 1 160 LYS CD C -27.990 12.068 -20.798 1.00 . A A . 161 LYS CD 1 1
7 25782 1 1 160 LYS CE C -27.952 11.029 -21.908 1.00 . A A . 161 LYS CE 1 1
7 25783 1 1 160 LYS CG C -27.245 11.591 -19.559 1.00 . A A . 161 LYS CG 1 1
7 25784 1 1 160 LYS H H -28.263 9.409 -16.181 1.00 . A A . 161 LYS H 1 1
7 25785 1 1 160 LYS HA H -26.605 11.642 -17.121 1.00 . A A . 161 LYS HA 1 1
7 25786 1 1 160 LYS HB2 H -28.522 10.149 -18.668 1.00 . A A . 161 LYS HB2 1 1
7 25787 1 1 160 LYS HB3 H -29.067 11.812 -18.492 1.00 . A A . 161 LYS HB3 1 1
7 25788 1 1 160 LYS HD2 H -29.019 12.261 -20.535 1.00 . A A . 161 LYS HD2 1 1
7 25789 1 1 160 LYS HD3 H -27.530 12.978 -21.153 1.00 . A A . 161 LYS HD3 1 1
7 25790 1 1 160 LYS HE2 H -27.541 10.112 -21.514 1.00 . A A . 161 LYS HE2 1 1
7 25791 1 1 160 LYS HE3 H -28.961 10.852 -22.251 1.00 . A A . 161 LYS HE3 1 1
7 25792 1 1 160 LYS HG2 H -26.630 12.398 -19.190 1.00 . A A . 161 LYS HG2 1 1
7 25793 1 1 160 LYS HG3 H -26.620 10.753 -19.826 1.00 . A A . 161 LYS HG3 1 1
7 25794 1 1 160 LYS HZ1 H -26.243 11.918 -22.716 1.00 . A A . 161 LYS HZ1 1 1
7 25795 1 1 160 LYS HZ2 H -27.643 12.170 -23.631 1.00 . A A . 161 LYS HZ2 1 1
7 25796 1 1 160 LYS HZ3 H -26.875 10.664 -23.660 1.00 . A A . 161 LYS HZ3 1 1
7 25797 1 1 160 LYS N N -27.464 9.866 -16.515 1.00 . A A . 161 LYS N 1 1
7 25798 1 1 160 LYS NZ N -27.120 11.477 -23.059 1.00 . A A . 161 LYS NZ 1 1
7 25799 1 1 160 LYS O O -29.525 11.660 -15.704 1.00 . A A . 161 LYS O 1 1
7 25800 1 1 161 TYR C C -29.952 14.726 -15.659 1.00 . A A . 162 TYR C 1 1
7 25801 1 1 161 TYR CA C -28.694 14.198 -14.977 1.00 . A A . 162 TYR CA 1 1
7 25802 1 1 161 TYR CB C -27.794 15.366 -14.569 1.00 . A A . 162 TYR CB 1 1
7 25803 1 1 161 TYR CD1 C -27.667 15.513 -12.052 1.00 . A A . 162 TYR CD1 1 1
7 25804 1 1 161 TYR CD2 C -29.061 17.069 -13.202 1.00 . A A . 162 TYR CD2 1 1
7 25805 1 1 161 TYR CE1 C -28.020 16.085 -10.843 1.00 . A A . 162 TYR CE1 1 1
7 25806 1 1 161 TYR CE2 C -29.418 17.645 -11.998 1.00 . A A . 162 TYR CE2 1 1
7 25807 1 1 161 TYR CG C -28.181 15.995 -13.250 1.00 . A A . 162 TYR CG 1 1
7 25808 1 1 161 TYR CZ C -28.895 17.150 -10.822 1.00 . A A . 162 TYR CZ 1 1
7 25809 1 1 161 TYR H H -27.108 13.555 -16.223 1.00 . A A . 162 TYR H 1 1
7 25810 1 1 161 TYR HA H -28.983 13.654 -14.091 1.00 . A A . 162 TYR HA 1 1
7 25811 1 1 161 TYR HB2 H -26.777 15.014 -14.483 1.00 . A A . 162 TYR HB2 1 1
7 25812 1 1 161 TYR HB3 H -27.842 16.131 -15.330 1.00 . A A . 162 TYR HB3 1 1
7 25813 1 1 161 TYR HD1 H -26.982 14.679 -12.072 1.00 . A A . 162 TYR HD1 1 1
7 25814 1 1 161 TYR HD2 H -29.470 17.454 -14.124 1.00 . A A . 162 TYR HD2 1 1
7 25815 1 1 161 TYR HE1 H -27.610 15.696 -9.923 1.00 . A A . 162 TYR HE1 1 1
7 25816 1 1 161 TYR HE2 H -30.104 18.480 -11.980 1.00 . A A . 162 TYR HE2 1 1
7 25817 1 1 161 TYR HH H -30.198 17.863 -9.601 1.00 . A A . 162 TYR HH 1 1
7 25818 1 1 161 TYR N N -27.970 13.280 -15.848 1.00 . A A . 162 TYR N 1 1
7 25819 1 1 161 TYR O O -29.889 15.650 -16.470 1.00 . A A . 162 TYR O 1 1
7 25820 1 1 161 TYR OH O -29.249 17.721 -9.621 1.00 . A A . 162 TYR OH 1 1
7 25821 1 1 162 MET C C -33.008 15.650 -15.058 1.00 . A A . 163 MET C 1 1
7 25822 1 1 162 MET CA C -32.367 14.550 -15.898 1.00 . A A . 163 MET CA 1 1
7 25823 1 1 162 MET CB C -33.316 13.354 -16.006 1.00 . A A . 163 MET CB 1 1
7 25824 1 1 162 MET CE C -33.360 10.127 -18.560 1.00 . A A . 163 MET CE 1 1
7 25825 1 1 162 MET CG C -33.196 12.600 -17.321 1.00 . A A . 163 MET CG 1 1
7 25826 1 1 162 MET H H -31.080 13.406 -14.667 1.00 . A A . 163 MET H 1 1
7 25827 1 1 162 MET HA H -32.174 14.935 -16.888 1.00 . A A . 163 MET HA 1 1
7 25828 1 1 162 MET HB2 H -33.104 12.666 -15.201 1.00 . A A . 163 MET HB2 1 1
7 25829 1 1 162 MET HB3 H -34.333 13.706 -15.909 1.00 . A A . 163 MET HB3 1 1
7 25830 1 1 162 MET HE1 H -33.878 10.135 -19.508 1.00 . A A . 163 MET HE1 1 1
7 25831 1 1 162 MET HE2 H -33.301 9.113 -18.190 1.00 . A A . 163 MET HE2 1 1
7 25832 1 1 162 MET HE3 H -32.363 10.520 -18.690 1.00 . A A . 163 MET HE3 1 1
7 25833 1 1 162 MET HG2 H -33.474 13.262 -18.127 1.00 . A A . 163 MET HG2 1 1
7 25834 1 1 162 MET HG3 H -32.169 12.290 -17.449 1.00 . A A . 163 MET HG3 1 1
7 25835 1 1 162 MET N N -31.094 14.136 -15.321 1.00 . A A . 163 MET N 1 1
7 25836 1 1 162 MET O O -32.823 15.702 -13.841 1.00 . A A . 163 MET O 1 1
7 25837 1 1 162 MET SD S -34.253 11.140 -17.384 1.00 . A A . 163 MET SD 1 1
7 25838 1 1 163 LYS C C -35.885 17.732 -15.425 1.00 . A A . 164 LYS C 1 1
7 25839 1 1 163 LYS CA C -34.421 17.631 -15.020 1.00 . A A . 164 LYS CA 1 1
7 25840 1 1 163 LYS CB C -33.707 18.950 -15.319 1.00 . A A . 164 LYS CB 1 1
7 25841 1 1 163 LYS CD C -31.501 18.675 -16.494 1.00 . A A . 164 LYS CD 1 1
7 25842 1 1 163 LYS CE C -30.959 19.986 -17.040 1.00 . A A . 164 LYS CE 1 1
7 25843 1 1 163 LYS CG C -32.197 18.873 -15.157 1.00 . A A . 164 LYS CG 1 1
7 25844 1 1 163 LYS H H -33.867 16.440 -16.682 1.00 . A A . 164 LYS H 1 1
7 25845 1 1 163 LYS HA H -34.369 17.436 -13.966 1.00 . A A . 164 LYS HA 1 1
7 25846 1 1 163 LYS HB2 H -33.924 19.243 -16.335 1.00 . A A . 164 LYS HB2 1 1
7 25847 1 1 163 LYS HB3 H -34.081 19.709 -14.647 1.00 . A A . 164 LYS HB3 1 1
7 25848 1 1 163 LYS HD2 H -30.682 17.985 -16.364 1.00 . A A . 164 LYS HD2 1 1
7 25849 1 1 163 LYS HD3 H -32.210 18.267 -17.200 1.00 . A A . 164 LYS HD3 1 1
7 25850 1 1 163 LYS HE2 H -30.858 20.687 -16.224 1.00 . A A . 164 LYS HE2 1 1
7 25851 1 1 163 LYS HE3 H -29.989 19.805 -17.480 1.00 . A A . 164 LYS HE3 1 1
7 25852 1 1 163 LYS HG2 H -31.846 19.792 -14.712 1.00 . A A . 164 LYS HG2 1 1
7 25853 1 1 163 LYS HG3 H -31.957 18.043 -14.509 1.00 . A A . 164 LYS HG3 1 1
7 25854 1 1 163 LYS HZ1 H -31.757 21.609 -18.087 1.00 . A A . 164 LYS HZ1 1 1
7 25855 1 1 163 LYS HZ2 H -32.848 20.335 -17.861 1.00 . A A . 164 LYS HZ2 1 1
7 25856 1 1 163 LYS HZ3 H -31.616 20.198 -19.011 1.00 . A A . 164 LYS HZ3 1 1
7 25857 1 1 163 LYS N N -33.759 16.530 -15.712 1.00 . A A . 164 LYS N 1 1
7 25858 1 1 163 LYS NZ N -31.858 20.574 -18.072 1.00 . A A . 164 LYS NZ 1 1
7 25859 1 1 163 LYS O O -36.781 17.671 -14.583 1.00 . A A . 164 LYS O 1 1
7 25860 1 1 164 GLU C C -37.995 16.641 -17.700 1.00 . A A . 165 GLU C 1 1
7 25861 1 1 164 GLU CA C -37.467 18.001 -17.251 1.00 . A A . 165 GLU CA 1 1
7 25862 1 1 164 GLU CB C -37.492 18.984 -18.424 1.00 . A A . 165 GLU CB 1 1
7 25863 1 1 164 GLU CD C -37.919 21.352 -19.191 1.00 . A A . 165 GLU CD 1 1
7 25864 1 1 164 GLU CG C -37.734 20.425 -18.006 1.00 . A A . 165 GLU CG 1 1
7 25865 1 1 164 GLU H H -35.354 17.929 -17.329 1.00 . A A . 165 GLU H 1 1
7 25866 1 1 164 GLU HA H -38.099 18.378 -16.465 1.00 . A A . 165 GLU HA 1 1
7 25867 1 1 164 GLU HB2 H -36.544 18.936 -18.940 1.00 . A A . 165 GLU HB2 1 1
7 25868 1 1 164 GLU HB3 H -38.277 18.694 -19.106 1.00 . A A . 165 GLU HB3 1 1
7 25869 1 1 164 GLU HG2 H -38.624 20.464 -17.395 1.00 . A A . 165 GLU HG2 1 1
7 25870 1 1 164 GLU HG3 H -36.887 20.766 -17.429 1.00 . A A . 165 GLU HG3 1 1
7 25871 1 1 164 GLU N N -36.115 17.888 -16.719 1.00 . A A . 165 GLU N 1 1
7 25872 1 1 164 GLU O O -38.635 16.526 -18.746 1.00 . A A . 165 GLU O 1 1
7 25873 1 1 164 GLU OE1 O -38.467 20.900 -20.218 1.00 . A A . 165 GLU OE1 1 1
7 25874 1 1 164 GLU OE2 O -37.516 22.531 -19.092 1.00 . A A . 165 GLU OE2 1 1
7 25875 1 1 165 VAL C C -39.087 13.708 -16.133 1.00 . A A . 166 VAL C 1 1
7 25876 1 1 165 VAL CA C -38.170 14.263 -17.221 1.00 . A A . 166 VAL CA 1 1
7 25877 1 1 165 VAL CB C -36.978 13.306 -17.404 1.00 . A A . 166 VAL CB 1 1
7 25878 1 1 165 VAL CG1 C -37.449 11.962 -17.938 1.00 . A A . 166 VAL CG1 1 1
7 25879 1 1 165 VAL CG2 C -35.938 13.920 -18.328 1.00 . A A . 166 VAL CG2 1 1
7 25880 1 1 165 VAL H H -37.210 15.764 -16.088 1.00 . A A . 166 VAL H 1 1
7 25881 1 1 165 VAL HA H -38.715 14.306 -18.149 1.00 . A A . 166 VAL HA 1 1
7 25882 1 1 165 VAL HB H -36.520 13.144 -16.440 1.00 . A A . 166 VAL HB 1 1
7 25883 1 1 165 VAL HG11 H -37.244 11.902 -18.997 1.00 . A A . 166 VAL HG11 1 1
7 25884 1 1 165 VAL HG12 H -38.511 11.859 -17.771 1.00 . A A . 166 VAL HG12 1 1
7 25885 1 1 165 VAL HG13 H -36.925 11.167 -17.427 1.00 . A A . 166 VAL HG13 1 1
7 25886 1 1 165 VAL HG21 H -35.464 13.140 -18.907 1.00 . A A . 166 VAL HG21 1 1
7 25887 1 1 165 VAL HG22 H -35.193 14.435 -17.741 1.00 . A A . 166 VAL HG22 1 1
7 25888 1 1 165 VAL HG23 H -36.417 14.621 -18.996 1.00 . A A . 166 VAL HG23 1 1
7 25889 1 1 165 VAL N N -37.724 15.613 -16.904 1.00 . A A . 166 VAL N 1 1
7 25890 1 1 165 VAL O O -39.958 12.882 -16.406 1.00 . A A . 166 VAL O 1 1
7 25891 1 1 166 SER C C -39.488 14.582 -12.544 1.00 . A A . 167 SER C 1 1
7 25892 1 1 166 SER CA C -39.697 13.702 -13.778 1.00 . A A . 167 SER CA 1 1
7 25893 1 1 166 SER CB C -39.366 12.244 -13.447 1.00 . A A . 167 SER CB 1 1
7 25894 1 1 166 SER H H -38.176 14.819 -14.741 1.00 . A A . 167 SER H 1 1
7 25895 1 1 166 SER HA H -40.733 13.766 -14.075 1.00 . A A . 167 SER HA 1 1
7 25896 1 1 166 SER HB2 H -38.657 11.867 -14.168 1.00 . A A . 167 SER HB2 1 1
7 25897 1 1 166 SER HB3 H -38.937 12.188 -12.458 1.00 . A A . 167 SER HB3 1 1
7 25898 1 1 166 SER HG H -40.932 11.411 -12.616 1.00 . A A . 167 SER HG 1 1
7 25899 1 1 166 SER N N -38.886 14.163 -14.901 1.00 . A A . 167 SER N 1 1
7 25900 1 1 166 SER O O -40.422 15.232 -12.075 1.00 . A A . 167 SER O 1 1
7 25901 1 1 166 SER OG O -40.529 11.436 -13.488 1.00 . A A . 167 SER OG 1 1
7 25902 1 1 167 PRO C C -38.459 16.846 -10.916 1.00 . A A . 168 PRO C 1 1
7 25903 1 1 167 PRO CA C -37.938 15.415 -10.810 1.00 . A A . 168 PRO CA 1 1
7 25904 1 1 167 PRO CB C -36.400 15.403 -10.758 1.00 . A A . 168 PRO CB 1 1
7 25905 1 1 167 PRO CD C -37.081 13.879 -12.473 1.00 . A A . 168 PRO CD 1 1
7 25906 1 1 167 PRO CG C -35.953 14.763 -12.032 1.00 . A A . 168 PRO CG 1 1
7 25907 1 1 167 PRO HA H -38.332 14.962 -9.913 1.00 . A A . 168 PRO HA 1 1
7 25908 1 1 167 PRO HB2 H -36.034 16.416 -10.679 1.00 . A A . 168 PRO HB2 1 1
7 25909 1 1 167 PRO HB3 H -36.075 14.834 -9.899 1.00 . A A . 168 PRO HB3 1 1
7 25910 1 1 167 PRO HD2 H -37.089 13.779 -13.547 1.00 . A A . 168 PRO HD2 1 1
7 25911 1 1 167 PRO HD3 H -37.013 12.910 -12.001 1.00 . A A . 168 PRO HD3 1 1
7 25912 1 1 167 PRO HG2 H -35.761 15.522 -12.776 1.00 . A A . 168 PRO HG2 1 1
7 25913 1 1 167 PRO HG3 H -35.064 14.176 -11.856 1.00 . A A . 168 PRO HG3 1 1
7 25914 1 1 167 PRO N N -38.258 14.613 -11.995 1.00 . A A . 168 PRO N 1 1
7 25915 1 1 167 PRO O O -38.394 17.465 -11.978 1.00 . A A . 168 PRO O 1 1
7 25916 1 1 168 TYR C C -39.498 19.267 -8.343 1.00 . A A . 169 TYR C 1 1
7 25917 1 1 168 TYR CA C -39.515 18.718 -9.767 1.00 . A A . 169 TYR CA 1 1
7 25918 1 1 168 TYR CB C -40.942 18.736 -10.319 1.00 . A A . 169 TYR CB 1 1
7 25919 1 1 168 TYR CD1 C -40.634 20.426 -12.170 1.00 . A A . 169 TYR CD1 1 1
7 25920 1 1 168 TYR CD2 C -42.322 20.838 -10.538 1.00 . A A . 169 TYR CD2 1 1
7 25921 1 1 168 TYR CE1 C -40.965 21.603 -12.814 1.00 . A A . 169 TYR CE1 1 1
7 25922 1 1 168 TYR CE2 C -42.659 22.016 -11.177 1.00 . A A . 169 TYR CE2 1 1
7 25923 1 1 168 TYR CG C -41.306 20.024 -11.022 1.00 . A A . 169 TYR CG 1 1
7 25924 1 1 168 TYR CZ C -41.977 22.394 -12.314 1.00 . A A . 169 TYR CZ 1 1
7 25925 1 1 168 TYR H H -39.002 16.816 -8.992 1.00 . A A . 169 TYR H 1 1
7 25926 1 1 168 TYR HA H -38.889 19.340 -10.389 1.00 . A A . 169 TYR HA 1 1
7 25927 1 1 168 TYR HB2 H -41.056 17.929 -11.027 1.00 . A A . 169 TYR HB2 1 1
7 25928 1 1 168 TYR HB3 H -41.636 18.595 -9.504 1.00 . A A . 169 TYR HB3 1 1
7 25929 1 1 168 TYR HD1 H -39.842 19.804 -12.559 1.00 . A A . 169 TYR HD1 1 1
7 25930 1 1 168 TYR HD2 H -42.854 20.541 -9.646 1.00 . A A . 169 TYR HD2 1 1
7 25931 1 1 168 TYR HE1 H -40.431 21.898 -13.706 1.00 . A A . 169 TYR HE1 1 1
7 25932 1 1 168 TYR HE2 H -43.452 22.636 -10.785 1.00 . A A . 169 TYR HE2 1 1
7 25933 1 1 168 TYR HH H -42.619 23.371 -13.841 1.00 . A A . 169 TYR HH 1 1
7 25934 1 1 168 TYR N N -38.978 17.362 -9.806 1.00 . A A . 169 TYR N 1 1
7 25935 1 1 168 TYR O O -39.022 18.608 -7.419 1.00 . A A . 169 TYR O 1 1
7 25936 1 1 168 TYR OH O -42.308 23.566 -12.954 1.00 . A A . 169 TYR OH 1 1
7 25937 1 1 169 PHE C C -38.670 21.476 -6.377 1.00 . A A . 170 PHE C 1 1
7 25938 1 1 169 PHE CA C -40.072 21.118 -6.861 1.00 . A A . 170 PHE CA 1 1
7 25939 1 1 169 PHE CB C -40.760 20.201 -5.844 1.00 . A A . 170 PHE CB 1 1
7 25940 1 1 169 PHE CD1 C -41.719 21.716 -4.089 1.00 . A A . 170 PHE CD1 1 1
7 25941 1 1 169 PHE CD2 C -43.223 20.581 -5.550 1.00 . A A . 170 PHE CD2 1 1
7 25942 1 1 169 PHE CE1 C -42.788 22.310 -3.446 1.00 . A A . 170 PHE CE1 1 1
7 25943 1 1 169 PHE CE2 C -44.296 21.172 -4.911 1.00 . A A . 170 PHE CE2 1 1
7 25944 1 1 169 PHE CG C -41.924 20.846 -5.147 1.00 . A A . 170 PHE CG 1 1
7 25945 1 1 169 PHE CZ C -44.079 22.039 -3.857 1.00 . A A . 170 PHE CZ 1 1
7 25946 1 1 169 PHE H H -40.388 20.953 -8.948 1.00 . A A . 170 PHE H 1 1
7 25947 1 1 169 PHE HA H -40.648 22.025 -6.958 1.00 . A A . 170 PHE HA 1 1
7 25948 1 1 169 PHE HB2 H -41.125 19.321 -6.353 1.00 . A A . 170 PHE HB2 1 1
7 25949 1 1 169 PHE HB3 H -40.043 19.904 -5.092 1.00 . A A . 170 PHE HB3 1 1
7 25950 1 1 169 PHE HD1 H -40.711 21.931 -3.766 1.00 . A A . 170 PHE HD1 1 1
7 25951 1 1 169 PHE HD2 H -43.394 19.904 -6.374 1.00 . A A . 170 PHE HD2 1 1
7 25952 1 1 169 PHE HE1 H -42.615 22.987 -2.622 1.00 . A A . 170 PHE HE1 1 1
7 25953 1 1 169 PHE HE2 H -45.303 20.957 -5.235 1.00 . A A . 170 PHE HE2 1 1
7 25954 1 1 169 PHE HZ H -44.916 22.502 -3.356 1.00 . A A . 170 PHE HZ 1 1
7 25955 1 1 169 PHE N N -40.024 20.478 -8.173 1.00 . A A . 170 PHE N 1 1
7 25956 1 1 169 PHE O O -37.713 20.737 -6.608 1.00 . A A . 170 PHE O 1 1
7 25957 1 1 170 LYS C C -36.817 22.210 -4.013 1.00 . A A . 171 LYS C 1 1
7 25958 1 1 170 LYS CA C -37.273 23.075 -5.184 1.00 . A A . 171 LYS CA 1 1
7 25959 1 1 170 LYS CB C -37.371 24.536 -4.745 1.00 . A A . 171 LYS CB 1 1
7 25960 1 1 170 LYS CD C -38.778 26.236 -3.541 1.00 . A A . 171 LYS CD 1 1
7 25961 1 1 170 LYS CE C -40.260 26.394 -3.247 1.00 . A A . 171 LYS CE 1 1
7 25962 1 1 170 LYS CG C -38.383 24.770 -3.636 1.00 . A A . 171 LYS CG 1 1
7 25963 1 1 170 LYS H H -39.356 23.162 -5.550 1.00 . A A . 171 LYS H 1 1
7 25964 1 1 170 LYS HA H -36.548 22.995 -5.979 1.00 . A A . 171 LYS HA 1 1
7 25965 1 1 170 LYS HB2 H -36.403 24.861 -4.395 1.00 . A A . 171 LYS HB2 1 1
7 25966 1 1 170 LYS HB3 H -37.657 25.138 -5.596 1.00 . A A . 171 LYS HB3 1 1
7 25967 1 1 170 LYS HD2 H -38.212 26.700 -2.748 1.00 . A A . 171 LYS HD2 1 1
7 25968 1 1 170 LYS HD3 H -38.552 26.719 -4.480 1.00 . A A . 171 LYS HD3 1 1
7 25969 1 1 170 LYS HE2 H -40.814 25.700 -3.860 1.00 . A A . 171 LYS HE2 1 1
7 25970 1 1 170 LYS HE3 H -40.433 26.170 -2.205 1.00 . A A . 171 LYS HE3 1 1
7 25971 1 1 170 LYS HG2 H -39.266 24.182 -3.836 1.00 . A A . 171 LYS HG2 1 1
7 25972 1 1 170 LYS HG3 H -37.949 24.463 -2.695 1.00 . A A . 171 LYS HG3 1 1
7 25973 1 1 170 LYS HZ1 H -41.700 27.748 -3.927 1.00 . A A . 171 LYS HZ1 1 1
7 25974 1 1 170 LYS HZ2 H -40.107 28.239 -4.215 1.00 . A A . 171 LYS HZ2 1 1
7 25975 1 1 170 LYS HZ3 H -40.752 28.336 -2.654 1.00 . A A . 171 LYS HZ3 1 1
7 25976 1 1 170 LYS N N -38.558 22.616 -5.703 1.00 . A A . 171 LYS N 1 1
7 25977 1 1 170 LYS NZ N -40.738 27.776 -3.530 1.00 . A A . 171 LYS NZ 1 1
7 25978 1 1 170 LYS O O -35.621 22.088 -3.749 1.00 . A A . 171 LYS O 1 1
7 25979 1 1 171 ASN C C -36.768 21.549 -1.073 1.00 . A A . 172 ASN C 1 1
7 25980 1 1 171 ASN CA C -37.471 20.758 -2.171 1.00 . A A . 172 ASN CA 1 1
7 25981 1 1 171 ASN CB C -36.596 19.581 -2.607 1.00 . A A . 172 ASN CB 1 1
7 25982 1 1 171 ASN CG C -37.415 18.401 -3.094 1.00 . A A . 172 ASN CG 1 1
7 25983 1 1 171 ASN H H -38.712 21.746 -3.572 1.00 . A A . 172 ASN H 1 1
7 25984 1 1 171 ASN HA H -38.403 20.378 -1.784 1.00 . A A . 172 ASN HA 1 1
7 25985 1 1 171 ASN HB2 H -35.948 19.899 -3.409 1.00 . A A . 172 ASN HB2 1 1
7 25986 1 1 171 ASN HB3 H -35.996 19.258 -1.770 1.00 . A A . 172 ASN HB3 1 1
7 25987 1 1 171 ASN HD21 H -38.364 18.307 -1.348 1.00 . A A . 172 ASN HD21 1 1
7 25988 1 1 171 ASN HD22 H -38.837 17.133 -2.523 1.00 . A A . 172 ASN HD22 1 1
7 25989 1 1 171 ASN N N -37.777 21.611 -3.314 1.00 . A A . 172 ASN N 1 1
7 25990 1 1 171 ASN ND2 N -38.294 17.897 -2.235 1.00 . A A . 172 ASN ND2 1 1
7 25991 1 1 171 ASN O O -35.569 21.813 -1.154 1.00 . A A . 172 ASN O 1 1
7 25992 1 1 171 ASN OD1 O -37.262 17.949 -4.228 1.00 . A A . 172 ASN OD1 1 1
7 25993 1 1 172 SER C C -36.418 24.028 0.592 1.00 . A A . 173 SER C 1 1
7 25994 1 1 172 SER CA C -36.974 22.690 1.068 1.00 . A A . 173 SER CA 1 1
7 25995 1 1 172 SER CB C -35.876 21.888 1.768 1.00 . A A . 173 SER CB 1 1
7 25996 1 1 172 SER H H -38.474 21.689 -0.040 1.00 . A A . 173 SER H 1 1
7 25997 1 1 172 SER HA H -37.774 22.876 1.768 1.00 . A A . 173 SER HA 1 1
7 25998 1 1 172 SER HB2 H -34.940 22.033 1.250 1.00 . A A . 173 SER HB2 1 1
7 25999 1 1 172 SER HB3 H -35.780 22.229 2.790 1.00 . A A . 173 SER HB3 1 1
7 26000 1 1 172 SER HG H -35.542 20.038 2.320 1.00 . A A . 173 SER HG 1 1
7 26001 1 1 172 SER N N -37.525 21.928 -0.048 1.00 . A A . 173 SER N 1 1
7 26002 1 1 172 SER O O -36.448 24.337 -0.599 1.00 . A A . 173 SER O 1 1
7 26003 1 1 172 SER OG O -36.182 20.504 1.778 1.00 . A A . 173 SER OG 1 1
7 26004 1 1 173 ALA C C -33.833 26.132 1.407 1.00 . A A . 174 ALA C 1 1
7 26005 1 1 173 ALA CA C -35.345 26.124 1.210 1.00 . A A . 174 ALA CA 1 1
7 26006 1 1 173 ALA CB C -35.996 27.204 2.062 1.00 . A A . 174 ALA CB 1 1
7 26007 1 1 173 ALA H H -35.914 24.517 2.465 1.00 . A A . 174 ALA H 1 1
7 26008 1 1 173 ALA HA H -35.564 26.335 0.173 1.00 . A A . 174 ALA HA 1 1
7 26009 1 1 173 ALA HB1 H -35.271 27.975 2.281 1.00 . A A . 174 ALA HB1 1 1
7 26010 1 1 173 ALA HB2 H -36.351 26.770 2.985 1.00 . A A . 174 ALA HB2 1 1
7 26011 1 1 173 ALA HB3 H -36.828 27.635 1.524 1.00 . A A . 174 ALA HB3 1 1
7 26012 1 1 173 ALA N N -35.909 24.820 1.532 1.00 . A A . 174 ALA N 1 1
7 26013 1 1 173 ALA O O -33.231 25.100 1.707 1.00 . A A . 174 ALA O 1 1
7 26014 1 1 174 GLY C C -31.402 28.487 2.404 1.00 . A A . 175 GLY C 1 1
7 26015 1 1 174 GLY CA C -31.786 27.420 1.398 1.00 . A A . 175 GLY CA 1 1
7 26016 1 1 174 GLY H H -33.754 28.089 0.997 1.00 . A A . 175 GLY H 1 1
7 26017 1 1 174 GLY HA2 H -31.393 26.469 1.729 1.00 . A A . 175 GLY HA2 1 1
7 26018 1 1 174 GLY HA3 H -31.346 27.666 0.443 1.00 . A A . 175 GLY HA3 1 1
7 26019 1 1 174 GLY N N -33.223 27.301 1.236 1.00 . A A . 175 GLY N 1 1
7 26020 1 1 174 GLY O O -31.882 28.482 3.538 1.00 . A A . 175 GLY O 1 1
7 26021 1 1 175 GLY C C -28.663 30.293 3.331 1.00 . A A . 176 GLY C 1 1
7 26022 1 1 175 GLY CA C -30.098 30.469 2.874 1.00 . A A . 176 GLY CA 1 1
7 26023 1 1 175 GLY H H -30.184 29.355 1.075 1.00 . A A . 176 GLY H 1 1
7 26024 1 1 175 GLY HA2 H -30.186 31.412 2.354 1.00 . A A . 176 GLY HA2 1 1
7 26025 1 1 175 GLY HA3 H -30.740 30.486 3.742 1.00 . A A . 176 GLY HA3 1 1
7 26026 1 1 175 GLY N N -30.533 29.404 1.989 1.00 . A A . 176 GLY N 1 1
7 26027 1 1 175 GLY O O -28.377 30.323 4.527 1.00 . A A . 176 GLY O 1 1
7 26028 1 1 176 THR C C -25.526 29.756 1.407 1.00 . A A . 177 THR C 1 1
7 26029 1 1 176 THR CA C -26.344 29.927 2.683 1.00 . A A . 177 THR CA 1 1
7 26030 1 1 176 THR CB C -26.150 28.711 3.591 1.00 . A A . 177 THR CB 1 1
7 26031 1 1 176 THR CG2 C -26.744 27.440 3.024 1.00 . A A . 177 THR CG2 1 1
7 26032 1 1 176 THR H H -28.049 30.094 1.438 1.00 . A A . 177 THR H 1 1
7 26033 1 1 176 THR HA H -26.002 30.809 3.201 1.00 . A A . 177 THR HA 1 1
7 26034 1 1 176 THR HB H -26.628 28.904 4.542 1.00 . A A . 177 THR HB 1 1
7 26035 1 1 176 THR HG1 H -24.580 28.605 4.757 1.00 . A A . 177 THR HG1 1 1
7 26036 1 1 176 THR HG21 H -26.190 27.145 2.145 1.00 . A A . 177 THR HG21 1 1
7 26037 1 1 176 THR HG22 H -27.777 27.612 2.759 1.00 . A A . 177 THR HG22 1 1
7 26038 1 1 176 THR HG23 H -26.689 26.655 3.764 1.00 . A A . 177 THR HG23 1 1
7 26039 1 1 176 THR N N -27.759 30.108 2.375 1.00 . A A . 177 THR N 1 1
7 26040 1 1 176 THR O O -24.407 30.260 1.303 1.00 . A A . 177 THR O 1 1
7 26041 1 1 176 THR OG1 O -24.774 28.474 3.825 1.00 . A A . 177 THR OG1 1 1
7 26042 1 1 177 SER C C -24.176 27.938 -0.636 1.00 . A A . 178 SER C 1 1
7 26043 1 1 177 SER CA C -25.415 28.804 -0.834 1.00 . A A . 178 SER CA 1 1
7 26044 1 1 177 SER CB C -25.026 30.130 -1.490 1.00 . A A . 178 SER CB 1 1
7 26045 1 1 177 SER H H -26.984 28.666 0.581 1.00 . A A . 178 SER H 1 1
7 26046 1 1 177 SER HA H -26.103 28.282 -1.481 1.00 . A A . 178 SER HA 1 1
7 26047 1 1 177 SER HB2 H -25.757 30.884 -1.237 1.00 . A A . 178 SER HB2 1 1
7 26048 1 1 177 SER HB3 H -24.055 30.436 -1.130 1.00 . A A . 178 SER HB3 1 1
7 26049 1 1 177 SER HG H -24.187 30.449 -3.231 1.00 . A A . 178 SER HG 1 1
7 26050 1 1 177 SER N N -26.091 29.042 0.437 1.00 . A A . 178 SER N 1 1
7 26051 1 1 177 SER O O -23.083 28.448 -0.389 1.00 . A A . 178 SER O 1 1
7 26052 1 1 177 SER OG O -24.971 30.005 -2.901 1.00 . A A . 178 SER OG 1 1
7 26053 1 1 178 VAL C C -22.971 24.933 -1.877 1.00 . A A . 179 VAL C 1 1
7 26054 1 1 178 VAL CA C -23.249 25.688 -0.581 1.00 . A A . 179 VAL CA 1 1
7 26055 1 1 178 VAL CB C -23.539 24.671 0.538 1.00 . A A . 179 VAL CB 1 1
7 26056 1 1 178 VAL CG1 C -23.516 25.352 1.898 1.00 . A A . 179 VAL CG1 1 1
7 26057 1 1 178 VAL CG2 C -24.875 23.983 0.301 1.00 . A A . 179 VAL CG2 1 1
7 26058 1 1 178 VAL H H -25.248 26.280 -0.946 1.00 . A A . 179 VAL H 1 1
7 26059 1 1 178 VAL HA H -22.369 26.252 -0.308 1.00 . A A . 179 VAL HA 1 1
7 26060 1 1 178 VAL HB H -22.763 23.919 0.525 1.00 . A A . 179 VAL HB 1 1
7 26061 1 1 178 VAL HG11 H -22.535 25.244 2.339 1.00 . A A . 179 VAL HG11 1 1
7 26062 1 1 178 VAL HG12 H -24.252 24.894 2.543 1.00 . A A . 179 VAL HG12 1 1
7 26063 1 1 178 VAL HG13 H -23.742 26.401 1.779 1.00 . A A . 179 VAL HG13 1 1
7 26064 1 1 178 VAL HG21 H -24.976 23.746 -0.748 1.00 . A A . 179 VAL HG21 1 1
7 26065 1 1 178 VAL HG22 H -25.677 24.641 0.602 1.00 . A A . 179 VAL HG22 1 1
7 26066 1 1 178 VAL HG23 H -24.919 23.073 0.882 1.00 . A A . 179 VAL HG23 1 1
7 26067 1 1 178 VAL N N -24.353 26.626 -0.748 1.00 . A A . 179 VAL N 1 1
7 26068 1 1 178 VAL O O -23.730 25.032 -2.840 1.00 . A A . 179 VAL O 1 1
7 26069 1 1 179 GLY C C -20.464 24.113 -3.915 1.00 . A A . 180 GLY C 1 1
7 26070 1 1 179 GLY CA C -21.518 23.418 -3.075 1.00 . A A . 180 GLY CA 1 1
7 26071 1 1 179 GLY H H -21.309 24.139 -1.096 1.00 . A A . 180 GLY H 1 1
7 26072 1 1 179 GLY HA2 H -21.140 22.454 -2.768 1.00 . A A . 180 GLY HA2 1 1
7 26073 1 1 179 GLY HA3 H -22.402 23.271 -3.677 1.00 . A A . 180 GLY HA3 1 1
7 26074 1 1 179 GLY N N -21.877 24.180 -1.893 1.00 . A A . 180 GLY N 1 1
7 26075 1 1 179 GLY O O -20.390 23.905 -5.127 1.00 . A A . 180 GLY O 1 1
7 26076 1 1 180 TRP C C -17.232 25.015 -3.731 1.00 . A A . 181 TRP C 1 1
7 26077 1 1 180 TRP CA C -18.591 25.666 -3.968 1.00 . A A . 181 TRP CA 1 1
7 26078 1 1 180 TRP CB C -18.558 27.126 -3.508 1.00 . A A . 181 TRP CB 1 1
7 26079 1 1 180 TRP CD1 C -19.820 27.363 -1.291 1.00 . A A . 181 TRP CD1 1 1
7 26080 1 1 180 TRP CD2 C -17.591 27.393 -1.086 1.00 . A A . 181 TRP CD2 1 1
7 26081 1 1 180 TRP CE2 C -18.160 27.531 0.193 1.00 . A A . 181 TRP CE2 1 1
7 26082 1 1 180 TRP CE3 C -16.198 27.385 -1.206 1.00 . A A . 181 TRP CE3 1 1
7 26083 1 1 180 TRP CG C -18.669 27.286 -2.023 1.00 . A A . 181 TRP CG 1 1
7 26084 1 1 180 TRP CH2 C -16.025 27.646 1.196 1.00 . A A . 181 TRP CH2 1 1
7 26085 1 1 180 TRP CZ2 C -17.385 27.658 1.343 1.00 . A A . 181 TRP CZ2 1 1
7 26086 1 1 180 TRP CZ3 C -15.430 27.511 -0.064 1.00 . A A . 181 TRP CZ3 1 1
7 26087 1 1 180 TRP H H -19.753 25.063 -2.307 1.00 . A A . 181 TRP H 1 1
7 26088 1 1 180 TRP HA H -18.812 25.636 -5.022 1.00 . A A . 181 TRP HA 1 1
7 26089 1 1 180 TRP HB2 H -17.627 27.574 -3.822 1.00 . A A . 181 TRP HB2 1 1
7 26090 1 1 180 TRP HB3 H -19.379 27.658 -3.966 1.00 . A A . 181 TRP HB3 1 1
7 26091 1 1 180 TRP HD1 H -20.813 27.314 -1.713 1.00 . A A . 181 TRP HD1 1 1
7 26092 1 1 180 TRP HE1 H -20.178 27.586 0.766 1.00 . A A . 181 TRP HE1 1 1
7 26093 1 1 180 TRP HE3 H -15.721 27.281 -2.170 1.00 . A A . 181 TRP HE3 1 1
7 26094 1 1 180 TRP HH2 H -15.387 27.742 2.062 1.00 . A A . 181 TRP HH2 1 1
7 26095 1 1 180 TRP HZ2 H -17.829 27.761 2.323 1.00 . A A . 181 TRP HZ2 1 1
7 26096 1 1 180 TRP HZ3 H -14.352 27.507 -0.137 1.00 . A A . 181 TRP HZ3 1 1
7 26097 1 1 180 TRP N N -19.646 24.940 -3.272 1.00 . A A . 181 TRP N 1 1
7 26098 1 1 180 TRP NE1 N -19.522 27.509 0.042 1.00 . A A . 181 TRP NE1 1 1
7 26099 1 1 180 TRP O O -16.207 25.694 -3.678 1.00 . A A . 181 TRP O 1 1
7 26100 1 1 181 ASP C C -15.400 22.468 -4.678 1.00 . A A . 182 ASP C 1 1
7 26101 1 1 181 ASP CA C -15.999 22.949 -3.361 1.00 . A A . 182 ASP CA 1 1
7 26102 1 1 181 ASP CB C -16.263 21.756 -2.441 1.00 . A A . 182 ASP CB 1 1
7 26103 1 1 181 ASP CG C -16.675 22.182 -1.045 1.00 . A A . 182 ASP CG 1 1
7 26104 1 1 181 ASP H H -18.082 23.206 -3.643 1.00 . A A . 182 ASP H 1 1
7 26105 1 1 181 ASP HA H -15.296 23.613 -2.881 1.00 . A A . 182 ASP HA 1 1
7 26106 1 1 181 ASP HB2 H -17.055 21.153 -2.861 1.00 . A A . 182 ASP HB2 1 1
7 26107 1 1 181 ASP HB3 H -15.365 21.161 -2.366 1.00 . A A . 182 ASP HB3 1 1
7 26108 1 1 181 ASP N N -17.232 23.693 -3.591 1.00 . A A . 182 ASP N 1 1
7 26109 1 1 181 ASP O O -16.086 21.852 -5.495 1.00 . A A . 182 ASP O 1 1
7 26110 1 1 181 ASP OD1 O -17.177 23.316 -0.894 1.00 . A A . 182 ASP OD1 1 1
7 26111 1 1 181 ASP OD2 O -16.494 21.382 -0.103 1.00 . A A . 182 ASP OD2 1 1
7 26112 1 1 182 SER C C -11.922 22.236 -5.859 1.00 . A A . 183 SER C 1 1
7 26113 1 1 182 SER CA C -13.427 22.348 -6.097 1.00 . A A . 183 SER CA 1 1
7 26114 1 1 182 SER CB C -13.706 23.348 -7.222 1.00 . A A . 183 SER CB 1 1
7 26115 1 1 182 SER H H -13.625 23.246 -4.190 1.00 . A A . 183 SER H 1 1
7 26116 1 1 182 SER HA H -13.806 21.379 -6.387 1.00 . A A . 183 SER HA 1 1
7 26117 1 1 182 SER HB2 H -13.030 23.162 -8.043 1.00 . A A . 183 SER HB2 1 1
7 26118 1 1 182 SER HB3 H -14.726 23.228 -7.561 1.00 . A A . 183 SER HB3 1 1
7 26119 1 1 182 SER HG H -12.666 24.765 -6.359 1.00 . A A . 183 SER HG 1 1
7 26120 1 1 182 SER N N -14.118 22.752 -4.878 1.00 . A A . 183 SER N 1 1
7 26121 1 1 182 SER O O -11.140 23.024 -6.392 1.00 . A A . 183 SER O 1 1
7 26122 1 1 182 SER OG O -13.527 24.681 -6.776 1.00 . A A . 183 SER OG 1 1
7 26123 1 1 183 PRO C C -9.227 20.903 -6.003 1.00 . A A . 184 PRO C 1 1
7 26124 1 1 183 PRO CA C -10.078 21.039 -4.741 1.00 . A A . 184 PRO CA 1 1
7 26125 1 1 183 PRO CB C -10.074 19.728 -3.952 1.00 . A A . 184 PRO CB 1 1
7 26126 1 1 183 PRO CD C -12.363 20.268 -4.372 1.00 . A A . 184 PRO CD 1 1
7 26127 1 1 183 PRO CG C -11.441 19.627 -3.372 1.00 . A A . 184 PRO CG 1 1
7 26128 1 1 183 PRO HA H -9.687 21.834 -4.124 1.00 . A A . 184 PRO HA 1 1
7 26129 1 1 183 PRO HB2 H -9.866 18.904 -4.620 1.00 . A A . 184 PRO HB2 1 1
7 26130 1 1 183 PRO HB3 H -9.321 19.770 -3.180 1.00 . A A . 184 PRO HB3 1 1
7 26131 1 1 183 PRO HD2 H -12.731 19.531 -5.072 1.00 . A A . 184 PRO HD2 1 1
7 26132 1 1 183 PRO HD3 H -13.182 20.759 -3.870 1.00 . A A . 184 PRO HD3 1 1
7 26133 1 1 183 PRO HG2 H -11.705 18.589 -3.230 1.00 . A A . 184 PRO HG2 1 1
7 26134 1 1 183 PRO HG3 H -11.481 20.158 -2.433 1.00 . A A . 184 PRO HG3 1 1
7 26135 1 1 183 PRO N N -11.496 21.250 -5.049 1.00 . A A . 184 PRO N 1 1
7 26136 1 1 183 PRO O O -9.529 20.091 -6.877 1.00 . A A . 184 PRO O 1 1
7 26137 1 1 184 PRO C C -6.756 20.243 -7.576 1.00 . A A . 185 PRO C 1 1
7 26138 1 1 184 PRO CA C -7.257 21.652 -7.284 1.00 . A A . 185 PRO CA 1 1
7 26139 1 1 184 PRO CB C -6.092 22.562 -6.884 1.00 . A A . 185 PRO CB 1 1
7 26140 1 1 184 PRO CD C -7.704 22.698 -5.127 1.00 . A A . 185 PRO CD 1 1
7 26141 1 1 184 PRO CG C -6.665 23.490 -5.871 1.00 . A A . 185 PRO CG 1 1
7 26142 1 1 184 PRO HA H -7.741 22.050 -8.165 1.00 . A A . 185 PRO HA 1 1
7 26143 1 1 184 PRO HB2 H -5.293 21.964 -6.467 1.00 . A A . 185 PRO HB2 1 1
7 26144 1 1 184 PRO HB3 H -5.734 23.096 -7.751 1.00 . A A . 185 PRO HB3 1 1
7 26145 1 1 184 PRO HD2 H -7.266 22.218 -4.264 1.00 . A A . 185 PRO HD2 1 1
7 26146 1 1 184 PRO HD3 H -8.525 23.335 -4.831 1.00 . A A . 185 PRO HD3 1 1
7 26147 1 1 184 PRO HG2 H -5.891 23.820 -5.195 1.00 . A A . 185 PRO HG2 1 1
7 26148 1 1 184 PRO HG3 H -7.121 24.335 -6.364 1.00 . A A . 185 PRO HG3 1 1
7 26149 1 1 184 PRO N N -8.145 21.698 -6.118 1.00 . A A . 185 PRO N 1 1
7 26150 1 1 184 PRO O O -6.838 19.356 -6.726 1.00 . A A . 185 PRO O 1 1
7 26151 1 1 185 ALA C C -4.199 18.713 -9.151 1.00 . A A . 186 ALA C 1 1
7 26152 1 1 185 ALA CA C -5.723 18.738 -9.185 1.00 . A A . 186 ALA CA 1 1
7 26153 1 1 185 ALA CB C -6.227 18.380 -10.576 1.00 . A A . 186 ALA CB 1 1
7 26154 1 1 185 ALA H H -6.199 20.787 -9.418 1.00 . A A . 186 ALA H 1 1
7 26155 1 1 185 ALA HA H -6.101 18.002 -8.491 1.00 . A A . 186 ALA HA 1 1
7 26156 1 1 185 ALA HB1 H -5.912 17.377 -10.825 1.00 . A A . 186 ALA HB1 1 1
7 26157 1 1 185 ALA HB2 H -5.821 19.075 -11.295 1.00 . A A . 186 ALA HB2 1 1
7 26158 1 1 185 ALA HB3 H -7.305 18.433 -10.591 1.00 . A A . 186 ALA HB3 1 1
7 26159 1 1 185 ALA N N -6.237 20.042 -8.783 1.00 . A A . 186 ALA N 1 1
7 26160 1 1 185 ALA O O -3.539 19.494 -9.836 1.00 . A A . 186 ALA O 1 1
7 26161 1 1 186 SER C C -1.640 16.746 -9.290 1.00 . A A . 187 SER C 1 1
7 26162 1 1 186 SER CA C -2.198 17.684 -8.221 1.00 . A A . 187 SER CA 1 1
7 26163 1 1 186 SER CB C -1.832 17.163 -6.831 1.00 . A A . 187 SER CB 1 1
7 26164 1 1 186 SER H H -4.224 17.217 -7.824 1.00 . A A . 187 SER H 1 1
7 26165 1 1 186 SER HA H -1.767 18.665 -8.353 1.00 . A A . 187 SER HA 1 1
7 26166 1 1 186 SER HB2 H -0.937 16.563 -6.898 1.00 . A A . 187 SER HB2 1 1
7 26167 1 1 186 SER HB3 H -1.655 17.999 -6.170 1.00 . A A . 187 SER HB3 1 1
7 26168 1 1 186 SER HG H -2.561 15.921 -5.504 1.00 . A A . 187 SER HG 1 1
7 26169 1 1 186 SER N N -3.646 17.812 -8.346 1.00 . A A . 187 SER N 1 1
7 26170 1 1 186 SER O O -1.849 15.534 -9.231 1.00 . A A . 187 SER O 1 1
7 26171 1 1 186 SER OG O -2.874 16.368 -6.293 1.00 . A A . 187 SER OG 1 1
7 26172 1 1 187 PRO C C 0.789 15.582 -10.872 1.00 . A A . 188 PRO C 1 1
7 26173 1 1 187 PRO CA C -0.335 16.486 -11.368 1.00 . A A . 188 PRO CA 1 1
7 26174 1 1 187 PRO CB C 0.212 17.532 -12.342 1.00 . A A . 188 PRO CB 1 1
7 26175 1 1 187 PRO CD C -0.614 18.727 -10.446 1.00 . A A . 188 PRO CD 1 1
7 26176 1 1 187 PRO CG C 0.450 18.742 -11.507 1.00 . A A . 188 PRO CG 1 1
7 26177 1 1 187 PRO HA H -1.084 15.886 -11.862 1.00 . A A . 188 PRO HA 1 1
7 26178 1 1 187 PRO HB2 H 1.128 17.170 -12.786 1.00 . A A . 188 PRO HB2 1 1
7 26179 1 1 187 PRO HB3 H -0.517 17.724 -13.115 1.00 . A A . 188 PRO HB3 1 1
7 26180 1 1 187 PRO HD2 H -0.235 19.143 -9.525 1.00 . A A . 188 PRO HD2 1 1
7 26181 1 1 187 PRO HD3 H -1.486 19.271 -10.777 1.00 . A A . 188 PRO HD3 1 1
7 26182 1 1 187 PRO HG2 H 1.431 18.689 -11.056 1.00 . A A . 188 PRO HG2 1 1
7 26183 1 1 187 PRO HG3 H 0.361 19.630 -12.114 1.00 . A A . 188 PRO HG3 1 1
7 26184 1 1 187 PRO N N -0.918 17.291 -10.289 1.00 . A A . 188 PRO N 1 1
7 26185 1 1 187 PRO O O 1.048 14.524 -11.446 1.00 . A A . 188 PRO O 1 1
7 26186 1 1 188 LEU C C 2.019 14.062 -8.407 1.00 . A A . 189 LEU C 1 1
7 26187 1 1 188 LEU CA C 2.550 15.233 -9.228 1.00 . A A . 189 LEU CA 1 1
7 26188 1 1 188 LEU CB C 3.432 16.132 -8.356 1.00 . A A . 189 LEU CB 1 1
7 26189 1 1 188 LEU CD1 C 5.043 16.947 -10.094 1.00 . A A . 189 LEU CD1 1 1
7 26190 1 1 188 LEU CD2 C 5.734 16.868 -7.692 1.00 . A A . 189 LEU CD2 1 1
7 26191 1 1 188 LEU CG C 4.901 16.201 -8.777 1.00 . A A . 189 LEU CG 1 1
7 26192 1 1 188 LEU H H 1.202 16.857 -9.387 1.00 . A A . 189 LEU H 1 1
7 26193 1 1 188 LEU HA H 3.143 14.846 -10.044 1.00 . A A . 189 LEU HA 1 1
7 26194 1 1 188 LEU HB2 H 3.024 17.132 -8.380 1.00 . A A . 189 LEU HB2 1 1
7 26195 1 1 188 LEU HB3 H 3.389 15.770 -7.339 1.00 . A A . 189 LEU HB3 1 1
7 26196 1 1 188 LEU HD11 H 5.221 17.994 -9.898 1.00 . A A . 189 LEU HD11 1 1
7 26197 1 1 188 LEU HD12 H 4.136 16.838 -10.669 1.00 . A A . 189 LEU HD12 1 1
7 26198 1 1 188 LEU HD13 H 5.873 16.539 -10.651 1.00 . A A . 189 LEU HD13 1 1
7 26199 1 1 188 LEU HD21 H 5.327 16.620 -6.722 1.00 . A A . 189 LEU HD21 1 1
7 26200 1 1 188 LEU HD22 H 5.712 17.938 -7.829 1.00 . A A . 189 LEU HD22 1 1
7 26201 1 1 188 LEU HD23 H 6.753 16.516 -7.755 1.00 . A A . 189 LEU HD23 1 1
7 26202 1 1 188 LEU HG H 5.275 15.198 -8.920 1.00 . A A . 189 LEU HG 1 1
7 26203 1 1 188 LEU N N 1.454 16.005 -9.802 1.00 . A A . 189 LEU N 1 1
7 26204 1 1 188 LEU O O 0.962 14.157 -7.782 1.00 . A A . 189 LEU O 1 1
7 26205 1 1 189 GLN C C 3.174 11.637 -6.383 1.00 . A A . 190 GLN C 1 1
7 26206 1 1 189 GLN CA C 2.363 11.769 -7.668 1.00 . A A . 190 GLN CA 1 1
7 26207 1 1 189 GLN CB C 2.545 10.518 -8.530 1.00 . A A . 190 GLN CB 1 1
7 26208 1 1 189 GLN CD C 4.391 8.948 -9.244 1.00 . A A . 190 GLN CD 1 1
7 26209 1 1 189 GLN CG C 3.934 10.390 -9.131 1.00 . A A . 190 GLN CG 1 1
7 26210 1 1 189 GLN H H 3.592 12.944 -8.930 1.00 . A A . 190 GLN H 1 1
7 26211 1 1 189 GLN HA H 1.319 11.871 -7.412 1.00 . A A . 190 GLN HA 1 1
7 26212 1 1 189 GLN HB2 H 2.356 9.646 -7.922 1.00 . A A . 190 GLN HB2 1 1
7 26213 1 1 189 GLN HB3 H 1.828 10.545 -9.338 1.00 . A A . 190 GLN HB3 1 1
7 26214 1 1 189 GLN HE21 H 3.990 8.948 -11.192 1.00 . A A . 190 GLN HE21 1 1
7 26215 1 1 189 GLN HE22 H 4.612 7.468 -10.553 1.00 . A A . 190 GLN HE22 1 1
7 26216 1 1 189 GLN HG2 H 3.928 10.827 -10.119 1.00 . A A . 190 GLN HG2 1 1
7 26217 1 1 189 GLN HG3 H 4.634 10.926 -8.507 1.00 . A A . 190 GLN HG3 1 1
7 26218 1 1 189 GLN N N 2.759 12.958 -8.413 1.00 . A A . 190 GLN N 1 1
7 26219 1 1 189 GLN NE2 N 4.324 8.400 -10.451 1.00 . A A . 190 GLN NE2 1 1
7 26220 1 1 189 GLN O O 4.003 12.492 -6.070 1.00 . A A . 190 GLN O 1 1
7 26221 1 1 189 GLN OE1 O 4.797 8.335 -8.257 1.00 . A A . 190 GLN OE1 1 1
7 26222 1 1 190 ARG C C 4.806 9.364 -4.604 1.00 . A A . 191 ARG C 1 1
7 26223 1 1 190 ARG CA C 3.637 10.319 -4.391 1.00 . A A . 191 ARG CA 1 1
7 26224 1 1 190 ARG CB C 2.678 9.752 -3.339 1.00 . A A . 191 ARG CB 1 1
7 26225 1 1 190 ARG CD C 1.986 9.822 -0.921 1.00 . A A . 191 ARG CD 1 1
7 26226 1 1 190 ARG CG C 2.587 10.601 -2.081 1.00 . A A . 191 ARG CG 1 1
7 26227 1 1 190 ARG CZ C 2.703 7.460 -0.972 1.00 . A A . 191 ARG CZ 1 1
7 26228 1 1 190 ARG H H 2.255 9.915 -5.944 1.00 . A A . 191 ARG H 1 1
7 26229 1 1 190 ARG HA H 4.021 11.265 -4.040 1.00 . A A . 191 ARG HA 1 1
7 26230 1 1 190 ARG HB2 H 1.691 9.680 -3.771 1.00 . A A . 191 ARG HB2 1 1
7 26231 1 1 190 ARG HB3 H 3.011 8.764 -3.058 1.00 . A A . 191 ARG HB3 1 1
7 26232 1 1 190 ARG HD2 H 1.864 10.493 -0.083 1.00 . A A . 191 ARG HD2 1 1
7 26233 1 1 190 ARG HD3 H 1.021 9.444 -1.220 1.00 . A A . 191 ARG HD3 1 1
7 26234 1 1 190 ARG HE H 3.535 8.888 0.147 1.00 . A A . 191 ARG HE 1 1
7 26235 1 1 190 ARG HG2 H 3.580 10.926 -1.806 1.00 . A A . 191 ARG HG2 1 1
7 26236 1 1 190 ARG HG3 H 1.967 11.463 -2.285 1.00 . A A . 191 ARG HG3 1 1
7 26237 1 1 190 ARG HH11 H 1.162 7.882 -2.214 1.00 . A A . 191 ARG HH11 1 1
7 26238 1 1 190 ARG HH12 H 1.683 6.231 -2.212 1.00 . A A . 191 ARG HH12 1 1
7 26239 1 1 190 ARG HH21 H 4.219 6.719 0.140 1.00 . A A . 191 ARG HH21 1 1
7 26240 1 1 190 ARG HH22 H 3.417 5.572 -0.880 1.00 . A A . 191 ARG HH22 1 1
7 26241 1 1 190 ARG N N 2.928 10.562 -5.642 1.00 . A A . 191 ARG N 1 1
7 26242 1 1 190 ARG NE N 2.833 8.704 -0.511 1.00 . A A . 191 ARG NE 1 1
7 26243 1 1 190 ARG NH1 N 1.772 7.168 -1.873 1.00 . A A . 191 ARG NH1 1 1
7 26244 1 1 190 ARG NH2 N 3.513 6.506 -0.535 1.00 . A A . 191 ARG NH2 1 1
7 26245 1 1 190 ARG O O 4.844 8.622 -5.586 1.00 . A A . 191 ARG O 1 1
7 26246 1 1 191 GLN C C 7.733 8.817 -5.031 1.00 . A A . 192 GLN C 1 1
7 26247 1 1 191 GLN CA C 6.931 8.522 -3.765 1.00 . A A . 192 GLN CA 1 1
7 26248 1 1 191 GLN CB C 6.509 7.052 -3.742 1.00 . A A . 192 GLN CB 1 1
7 26249 1 1 191 GLN CD C 7.846 6.465 -1.682 1.00 . A A . 192 GLN CD 1 1
7 26250 1 1 191 GLN CG C 6.484 6.446 -2.349 1.00 . A A . 192 GLN CG 1 1
7 26251 1 1 191 GLN H H 5.673 9.999 -2.918 1.00 . A A . 192 GLN H 1 1
7 26252 1 1 191 GLN HA H 7.553 8.722 -2.905 1.00 . A A . 192 GLN HA 1 1
7 26253 1 1 191 GLN HB2 H 5.518 6.967 -4.166 1.00 . A A . 192 GLN HB2 1 1
7 26254 1 1 191 GLN HB3 H 7.198 6.481 -4.347 1.00 . A A . 192 GLN HB3 1 1
7 26255 1 1 191 GLN HE21 H 8.337 4.760 -2.577 1.00 . A A . 192 GLN HE21 1 1
7 26256 1 1 191 GLN HE22 H 9.544 5.440 -1.545 1.00 . A A . 192 GLN HE22 1 1
7 26257 1 1 191 GLN HG2 H 5.794 7.007 -1.738 1.00 . A A . 192 GLN HG2 1 1
7 26258 1 1 191 GLN HG3 H 6.150 5.422 -2.421 1.00 . A A . 192 GLN HG3 1 1
7 26259 1 1 191 GLN N N 5.759 9.387 -3.678 1.00 . A A . 192 GLN N 1 1
7 26260 1 1 191 GLN NE2 N 8.658 5.453 -1.963 1.00 . A A . 192 GLN NE2 1 1
7 26261 1 1 191 GLN O O 7.719 8.035 -5.981 1.00 . A A . 192 GLN O 1 1
7 26262 1 1 191 GLN OE1 O 8.164 7.380 -0.921 1.00 . A A . 192 GLN OE1 1 1
7 26263 1 1 192 PRO C C 10.238 9.263 -6.636 1.00 . A A . 193 PRO C 1 1
7 26264 1 1 192 PRO CA C 9.255 10.353 -6.218 1.00 . A A . 193 PRO CA 1 1
7 26265 1 1 192 PRO CB C 10.006 11.592 -5.724 1.00 . A A . 193 PRO CB 1 1
7 26266 1 1 192 PRO CD C 8.516 10.948 -3.970 1.00 . A A . 193 PRO CD 1 1
7 26267 1 1 192 PRO CG C 9.162 12.137 -4.625 1.00 . A A . 193 PRO CG 1 1
7 26268 1 1 192 PRO HA H 8.634 10.617 -7.061 1.00 . A A . 193 PRO HA 1 1
7 26269 1 1 192 PRO HB2 H 10.984 11.303 -5.366 1.00 . A A . 193 PRO HB2 1 1
7 26270 1 1 192 PRO HB3 H 10.107 12.300 -6.532 1.00 . A A . 193 PRO HB3 1 1
7 26271 1 1 192 PRO HD2 H 9.130 10.585 -3.159 1.00 . A A . 193 PRO HD2 1 1
7 26272 1 1 192 PRO HD3 H 7.529 11.201 -3.615 1.00 . A A . 193 PRO HD3 1 1
7 26273 1 1 192 PRO HG2 H 9.780 12.667 -3.915 1.00 . A A . 193 PRO HG2 1 1
7 26274 1 1 192 PRO HG3 H 8.408 12.794 -5.033 1.00 . A A . 193 PRO HG3 1 1
7 26275 1 1 192 PRO N N 8.445 9.957 -5.060 1.00 . A A . 193 PRO N 1 1
7 26276 1 1 192 PRO O O 10.313 8.208 -6.009 1.00 . A A . 193 PRO O 1 1
7 26277 1 1 193 SER C C 13.305 8.730 -7.490 1.00 . A A . 194 SER C 1 1
7 26278 1 1 193 SER CA C 11.966 8.571 -8.204 1.00 . A A . 194 SER CA 1 1
7 26279 1 1 193 SER CB C 12.155 8.749 -9.712 1.00 . A A . 194 SER CB 1 1
7 26280 1 1 193 SER H H 10.881 10.388 -8.159 1.00 . A A . 194 SER H 1 1
7 26281 1 1 193 SER HA H 11.587 7.578 -8.013 1.00 . A A . 194 SER HA 1 1
7 26282 1 1 193 SER HB2 H 12.003 9.785 -9.972 1.00 . A A . 194 SER HB2 1 1
7 26283 1 1 193 SER HB3 H 13.157 8.452 -9.984 1.00 . A A . 194 SER HB3 1 1
7 26284 1 1 193 SER HG H 11.579 7.067 -10.535 1.00 . A A . 194 SER HG 1 1
7 26285 1 1 193 SER N N 10.989 9.528 -7.700 1.00 . A A . 194 SER N 1 1
7 26286 1 1 193 SER O O 13.669 9.829 -7.070 1.00 . A A . 194 SER O 1 1
7 26287 1 1 193 SER OG O 11.231 7.957 -10.438 1.00 . A A . 194 SER OG 1 1
7 26288 1 1 194 SER C C 16.459 7.368 -7.689 1.00 . A A . 195 SER C 1 1
7 26289 1 1 194 SER CA C 15.333 7.644 -6.693 1.00 . A A . 195 SER CA 1 1
7 26290 1 1 194 SER CB C 15.367 6.606 -5.569 1.00 . A A . 195 SER CB 1 1
7 26291 1 1 194 SER H H 13.691 6.782 -7.712 1.00 . A A . 195 SER H 1 1
7 26292 1 1 194 SER HA H 15.477 8.626 -6.267 1.00 . A A . 195 SER HA 1 1
7 26293 1 1 194 SER HB2 H 14.628 6.861 -4.824 1.00 . A A . 195 SER HB2 1 1
7 26294 1 1 194 SER HB3 H 15.146 5.631 -5.976 1.00 . A A . 195 SER HB3 1 1
7 26295 1 1 194 SER HG H 17.300 6.290 -5.592 1.00 . A A . 195 SER HG 1 1
7 26296 1 1 194 SER N N 14.035 7.628 -7.356 1.00 . A A . 195 SER N 1 1
7 26297 1 1 194 SER O O 16.801 6.213 -7.944 1.00 . A A . 195 SER O 1 1
7 26298 1 1 194 SER OG O 16.642 6.564 -4.950 1.00 . A A . 195 SER OG 1 1
7 26299 1 1 195 PRO C C 19.461 7.879 -8.590 1.00 . A A . 196 PRO C 1 1
7 26300 1 1 195 PRO CA C 18.141 8.290 -9.238 1.00 . A A . 196 PRO CA 1 1
7 26301 1 1 195 PRO CB C 18.255 9.692 -9.836 1.00 . A A . 196 PRO CB 1 1
7 26302 1 1 195 PRO CD C 16.705 9.841 -8.020 1.00 . A A . 196 PRO CD 1 1
7 26303 1 1 195 PRO CG C 17.776 10.600 -8.757 1.00 . A A . 196 PRO CG 1 1
7 26304 1 1 195 PRO HA H 17.890 7.585 -10.016 1.00 . A A . 196 PRO HA 1 1
7 26305 1 1 195 PRO HB2 H 19.284 9.894 -10.096 1.00 . A A . 196 PRO HB2 1 1
7 26306 1 1 195 PRO HB3 H 17.634 9.765 -10.715 1.00 . A A . 196 PRO HB3 1 1
7 26307 1 1 195 PRO HD2 H 16.742 10.068 -6.964 1.00 . A A . 196 PRO HD2 1 1
7 26308 1 1 195 PRO HD3 H 15.732 10.076 -8.424 1.00 . A A . 196 PRO HD3 1 1
7 26309 1 1 195 PRO HG2 H 18.592 10.839 -8.090 1.00 . A A . 196 PRO HG2 1 1
7 26310 1 1 195 PRO HG3 H 17.367 11.501 -9.189 1.00 . A A . 196 PRO HG3 1 1
7 26311 1 1 195 PRO N N 17.051 8.427 -8.266 1.00 . A A . 196 PRO N 1 1
7 26312 1 1 195 PRO O O 20.447 7.623 -9.282 1.00 . A A . 196 PRO O 1 1
7 26313 1 1 196 GLY C C 21.276 6.130 -7.052 1.00 . A A . 197 GLY C 1 1
7 26314 1 1 196 GLY CA C 20.687 7.438 -6.549 1.00 . A A . 197 GLY CA 1 1
7 26315 1 1 196 GLY H H 18.667 8.033 -6.757 1.00 . A A . 197 GLY H 1 1
7 26316 1 1 196 GLY HA2 H 21.420 8.222 -6.665 1.00 . A A . 197 GLY HA2 1 1
7 26317 1 1 196 GLY HA3 H 20.454 7.333 -5.499 1.00 . A A . 197 GLY HA3 1 1
7 26318 1 1 196 GLY N N 19.479 7.818 -7.259 1.00 . A A . 197 GLY N 1 1
7 26319 1 1 196 GLY O O 20.645 5.080 -6.931 1.00 . A A . 197 GLY O 1 1
7 26320 1 1 197 PRO C C 23.605 4.016 -7.031 1.00 . A A . 198 PRO C 1 1
7 26321 1 1 197 PRO CA C 23.149 4.952 -8.145 1.00 . A A . 198 PRO CA 1 1
7 26322 1 1 197 PRO CB C 24.354 5.504 -8.909 1.00 . A A . 198 PRO CB 1 1
7 26323 1 1 197 PRO CD C 23.325 7.363 -7.817 1.00 . A A . 198 PRO CD 1 1
7 26324 1 1 197 PRO CG C 24.652 6.807 -8.254 1.00 . A A . 198 PRO CG 1 1
7 26325 1 1 197 PRO HA H 22.504 4.414 -8.825 1.00 . A A . 198 PRO HA 1 1
7 26326 1 1 197 PRO HB2 H 25.184 4.819 -8.823 1.00 . A A . 198 PRO HB2 1 1
7 26327 1 1 197 PRO HB3 H 24.096 5.637 -9.949 1.00 . A A . 198 PRO HB3 1 1
7 26328 1 1 197 PRO HD2 H 23.432 7.908 -6.891 1.00 . A A . 198 PRO HD2 1 1
7 26329 1 1 197 PRO HD3 H 22.911 7.999 -8.584 1.00 . A A . 198 PRO HD3 1 1
7 26330 1 1 197 PRO HG2 H 25.293 6.651 -7.399 1.00 . A A . 198 PRO HG2 1 1
7 26331 1 1 197 PRO HG3 H 25.123 7.476 -8.960 1.00 . A A . 198 PRO HG3 1 1
7 26332 1 1 197 PRO N N 22.493 6.158 -7.627 1.00 . A A . 198 PRO N 1 1
7 26333 1 1 197 PRO O O 23.198 4.161 -5.879 1.00 . A A . 198 PRO O 1 1
7 26334 1 1 198 GLN C C 23.846 1.194 -5.887 1.00 . A A . 199 GLN C 1 1
7 26335 1 1 198 GLN CA C 24.967 2.090 -6.416 1.00 . A A . 199 GLN CA 1 1
7 26336 1 1 198 GLN CB C 25.653 2.816 -5.256 1.00 . A A . 199 GLN CB 1 1
7 26337 1 1 198 GLN CD C 27.620 2.517 -3.699 1.00 . A A . 199 GLN CD 1 1
7 26338 1 1 198 GLN CG C 27.134 2.503 -5.136 1.00 . A A . 199 GLN CG 1 1
7 26339 1 1 198 GLN H H 24.739 2.988 -8.316 1.00 . A A . 199 GLN H 1 1
7 26340 1 1 198 GLN HA H 25.694 1.473 -6.922 1.00 . A A . 199 GLN HA 1 1
7 26341 1 1 198 GLN HB2 H 25.542 3.881 -5.398 1.00 . A A . 199 GLN HB2 1 1
7 26342 1 1 198 GLN HB3 H 25.171 2.533 -4.331 1.00 . A A . 199 GLN HB3 1 1
7 26343 1 1 198 GLN HE21 H 27.733 4.502 -3.731 1.00 . A A . 199 GLN HE21 1 1
7 26344 1 1 198 GLN HE22 H 28.187 3.747 -2.245 1.00 . A A . 199 GLN HE22 1 1
7 26345 1 1 198 GLN HG2 H 27.317 1.523 -5.551 1.00 . A A . 199 GLN HG2 1 1
7 26346 1 1 198 GLN HG3 H 27.691 3.240 -5.696 1.00 . A A . 199 GLN HG3 1 1
7 26347 1 1 198 GLN N N 24.453 3.052 -7.383 1.00 . A A . 199 GLN N 1 1
7 26348 1 1 198 GLN NE2 N 27.872 3.710 -3.172 1.00 . A A . 199 GLN NE2 1 1
7 26349 1 1 198 GLN O O 22.725 1.654 -5.669 1.00 . A A . 199 GLN O 1 1
7 26350 1 1 198 GLN OE1 O 27.765 1.469 -3.071 1.00 . A A . 199 GLN OE1 1 1
7 26351 1 1 199 PRO C C 22.944 -0.956 -3.665 1.00 . A A . 200 PRO C 1 1
7 26352 1 1 199 PRO CA C 23.149 -1.061 -5.174 1.00 . A A . 200 PRO CA 1 1
7 26353 1 1 199 PRO CB C 23.767 -2.408 -5.537 1.00 . A A . 200 PRO CB 1 1
7 26354 1 1 199 PRO CD C 25.448 -0.738 -5.911 1.00 . A A . 200 PRO CD 1 1
7 26355 1 1 199 PRO CG C 25.236 -2.169 -5.483 1.00 . A A . 200 PRO CG 1 1
7 26356 1 1 199 PRO HA H 22.198 -0.950 -5.674 1.00 . A A . 200 PRO HA 1 1
7 26357 1 1 199 PRO HB2 H 23.459 -3.155 -4.819 1.00 . A A . 200 PRO HB2 1 1
7 26358 1 1 199 PRO HB3 H 23.451 -2.699 -6.527 1.00 . A A . 200 PRO HB3 1 1
7 26359 1 1 199 PRO HD2 H 26.213 -0.275 -5.308 1.00 . A A . 200 PRO HD2 1 1
7 26360 1 1 199 PRO HD3 H 25.712 -0.695 -6.957 1.00 . A A . 200 PRO HD3 1 1
7 26361 1 1 199 PRO HG2 H 25.594 -2.314 -4.474 1.00 . A A . 200 PRO HG2 1 1
7 26362 1 1 199 PRO HG3 H 25.743 -2.840 -6.161 1.00 . A A . 200 PRO HG3 1 1
7 26363 1 1 199 PRO N N 24.136 -0.103 -5.675 1.00 . A A . 200 PRO N 1 1
7 26364 1 1 199 PRO O O 23.101 -1.937 -2.938 1.00 . A A . 200 PRO O 1 1
7 26365 1 1 200 ARG C C 23.612 0.144 -0.963 1.00 . A A . 201 ARG C 1 1
7 26366 1 1 200 ARG CA C 22.363 0.468 -1.778 1.00 . A A . 201 ARG CA 1 1
7 26367 1 1 200 ARG CB C 21.188 -0.379 -1.287 1.00 . A A . 201 ARG CB 1 1
7 26368 1 1 200 ARG CD C 18.969 0.378 -0.374 1.00 . A A . 201 ARG CD 1 1
7 26369 1 1 200 ARG CG C 19.828 0.217 -1.618 1.00 . A A . 201 ARG CG 1 1
7 26370 1 1 200 ARG CZ C 17.098 -1.195 -0.687 1.00 . A A . 201 ARG CZ 1 1
7 26371 1 1 200 ARG H H 22.480 0.983 -3.828 1.00 . A A . 201 ARG H 1 1
7 26372 1 1 200 ARG HA H 22.123 1.512 -1.646 1.00 . A A . 201 ARG HA 1 1
7 26373 1 1 200 ARG HB2 H 21.249 -1.356 -1.743 1.00 . A A . 201 ARG HB2 1 1
7 26374 1 1 200 ARG HB3 H 21.260 -0.487 -0.215 1.00 . A A . 201 ARG HB3 1 1
7 26375 1 1 200 ARG HD2 H 19.347 -0.277 0.396 1.00 . A A . 201 ARG HD2 1 1
7 26376 1 1 200 ARG HD3 H 19.033 1.403 -0.038 1.00 . A A . 201 ARG HD3 1 1
7 26377 1 1 200 ARG HE H 16.946 0.794 -0.764 1.00 . A A . 201 ARG HE 1 1
7 26378 1 1 200 ARG HG2 H 19.972 1.187 -2.071 1.00 . A A . 201 ARG HG2 1 1
7 26379 1 1 200 ARG HG3 H 19.321 -0.435 -2.313 1.00 . A A . 201 ARG HG3 1 1
7 26380 1 1 200 ARG HH11 H 18.884 -2.078 -0.332 1.00 . A A . 201 ARG HH11 1 1
7 26381 1 1 200 ARG HH12 H 17.552 -3.161 -0.555 1.00 . A A . 201 ARG HH12 1 1
7 26382 1 1 200 ARG HH21 H 15.193 -0.630 -1.058 1.00 . A A . 201 ARG HH21 1 1
7 26383 1 1 200 ARG HH22 H 15.456 -2.340 -0.968 1.00 . A A . 201 ARG HH22 1 1
7 26384 1 1 200 ARG N N 22.591 0.239 -3.200 1.00 . A A . 201 ARG N 1 1
7 26385 1 1 200 ARG NE N 17.569 0.049 -0.629 1.00 . A A . 201 ARG NE 1 1
7 26386 1 1 200 ARG NH1 N 17.911 -2.230 -0.510 1.00 . A A . 201 ARG NH1 1 1
7 26387 1 1 200 ARG NH2 N 15.810 -1.406 -0.924 1.00 . A A . 201 ARG NH2 1 1
7 26388 1 1 200 ARG O O 23.972 -1.022 -0.799 1.00 . A A . 201 ARG O 1 1
7 26389 1 1 201 ASN C C 25.210 1.362 1.806 1.00 . A A . 202 ASN C 1 1
7 26390 1 1 201 ASN CA C 25.473 1.009 0.345 1.00 . A A . 202 ASN CA 1 1
7 26391 1 1 201 ASN CB C 26.606 1.874 -0.208 1.00 . A A . 202 ASN CB 1 1
7 26392 1 1 201 ASN CG C 27.974 1.284 0.070 1.00 . A A . 202 ASN CG 1 1
7 26393 1 1 201 ASN H H 23.931 2.085 -0.618 1.00 . A A . 202 ASN H 1 1
7 26394 1 1 201 ASN HA H 25.761 -0.028 0.284 1.00 . A A . 202 ASN HA 1 1
7 26395 1 1 201 ASN HB2 H 26.487 1.973 -1.277 1.00 . A A . 202 ASN HB2 1 1
7 26396 1 1 201 ASN HB3 H 26.558 2.854 0.246 1.00 . A A . 202 ASN HB3 1 1
7 26397 1 1 201 ASN HD21 H 28.837 3.030 -0.328 1.00 . A A . 202 ASN HD21 1 1
7 26398 1 1 201 ASN HD22 H 29.907 1.747 0.111 1.00 . A A . 202 ASN HD22 1 1
7 26399 1 1 201 ASN N N 24.267 1.182 -0.454 1.00 . A A . 202 ASN N 1 1
7 26400 1 1 201 ASN ND2 N 29.011 2.103 -0.063 1.00 . A A . 202 ASN ND2 1 1
7 26401 1 1 201 ASN O O 25.654 2.401 2.294 1.00 . A A . 202 ASN O 1 1
7 26402 1 1 201 ASN OD1 O 28.098 0.104 0.399 1.00 . A A . 202 ASN OD1 1 1
7 26403 1 1 202 LEU C C 23.386 2.024 4.077 1.00 . A A . 203 LEU C 1 1
7 26404 1 1 202 LEU CA C 24.153 0.714 3.901 1.00 . A A . 203 LEU CA 1 1
7 26405 1 1 202 LEU CB C 25.428 0.729 4.749 1.00 . A A . 203 LEU CB 1 1
7 26406 1 1 202 LEU CD1 C 26.644 -1.456 4.559 1.00 . A A . 203 LEU CD1 1 1
7 26407 1 1 202 LEU CD2 C 26.427 -0.339 6.786 1.00 . A A . 203 LEU CD2 1 1
7 26408 1 1 202 LEU CG C 25.757 -0.595 5.444 1.00 . A A . 203 LEU CG 1 1
7 26409 1 1 202 LEU H H 24.150 -0.315 2.052 1.00 . A A . 203 LEU H 1 1
7 26410 1 1 202 LEU HA H 23.523 -0.101 4.227 1.00 . A A . 203 LEU HA 1 1
7 26411 1 1 202 LEU HB2 H 26.257 0.991 4.109 1.00 . A A . 203 LEU HB2 1 1
7 26412 1 1 202 LEU HB3 H 25.326 1.490 5.508 1.00 . A A . 203 LEU HB3 1 1
7 26413 1 1 202 LEU HD11 H 27.676 -1.326 4.849 1.00 . A A . 203 LEU HD11 1 1
7 26414 1 1 202 LEU HD12 H 26.520 -1.161 3.528 1.00 . A A . 203 LEU HD12 1 1
7 26415 1 1 202 LEU HD13 H 26.367 -2.494 4.672 1.00 . A A . 203 LEU HD13 1 1
7 26416 1 1 202 LEU HD21 H 26.078 -1.066 7.506 1.00 . A A . 203 LEU HD21 1 1
7 26417 1 1 202 LEU HD22 H 26.181 0.654 7.129 1.00 . A A . 203 LEU HD22 1 1
7 26418 1 1 202 LEU HD23 H 27.498 -0.428 6.677 1.00 . A A . 203 LEU HD23 1 1
7 26419 1 1 202 LEU HG H 24.840 -1.136 5.624 1.00 . A A . 203 LEU HG 1 1
7 26420 1 1 202 LEU N N 24.479 0.493 2.497 1.00 . A A . 203 LEU N 1 1
7 26421 1 1 202 LEU O O 23.865 2.955 4.725 1.00 . A A . 203 LEU O 1 1
7 26422 1 1 203 SER C C 20.623 3.336 4.908 1.00 . A A . 204 SER C 1 1
7 26423 1 1 203 SER CA C 21.363 3.280 3.575 1.00 . A A . 204 SER CA 1 1
7 26424 1 1 203 SER CB C 20.360 3.311 2.421 1.00 . A A . 204 SER CB 1 1
7 26425 1 1 203 SER H H 21.871 1.312 2.984 1.00 . A A . 204 SER H 1 1
7 26426 1 1 203 SER HA H 22.010 4.142 3.500 1.00 . A A . 204 SER HA 1 1
7 26427 1 1 203 SER HB2 H 19.817 2.378 2.394 1.00 . A A . 204 SER HB2 1 1
7 26428 1 1 203 SER HB3 H 19.667 4.126 2.571 1.00 . A A . 204 SER HB3 1 1
7 26429 1 1 203 SER HG H 21.689 2.816 1.069 1.00 . A A . 204 SER HG 1 1
7 26430 1 1 203 SER N N 22.196 2.087 3.489 1.00 . A A . 204 SER N 1 1
7 26431 1 1 203 SER O O 20.676 4.343 5.616 1.00 . A A . 204 SER O 1 1
7 26432 1 1 203 SER OG O 21.016 3.492 1.179 1.00 . A A . 204 SER OG 1 1
7 26433 1 1 204 GLU C C 19.435 0.863 7.213 1.00 . A A . 205 GLU C 1 1
7 26434 1 1 204 GLU CA C 19.184 2.181 6.492 1.00 . A A . 205 GLU CA 1 1
7 26435 1 1 204 GLU CB C 17.688 2.356 6.224 1.00 . A A . 205 GLU CB 1 1
7 26436 1 1 204 GLU CD C 16.135 2.104 4.248 1.00 . A A . 205 GLU CD 1 1
7 26437 1 1 204 GLU CG C 17.150 1.427 5.147 1.00 . A A . 205 GLU CG 1 1
7 26438 1 1 204 GLU H H 19.928 1.482 4.642 1.00 . A A . 205 GLU H 1 1
7 26439 1 1 204 GLU HA H 19.522 2.986 7.120 1.00 . A A . 205 GLU HA 1 1
7 26440 1 1 204 GLU HB2 H 17.146 2.165 7.138 1.00 . A A . 205 GLU HB2 1 1
7 26441 1 1 204 GLU HB3 H 17.505 3.374 5.914 1.00 . A A . 205 GLU HB3 1 1
7 26442 1 1 204 GLU HG2 H 17.974 1.085 4.540 1.00 . A A . 205 GLU HG2 1 1
7 26443 1 1 204 GLU HG3 H 16.679 0.580 5.624 1.00 . A A . 205 GLU HG3 1 1
7 26444 1 1 204 GLU N N 19.933 2.251 5.245 1.00 . A A . 205 GLU N 1 1
7 26445 1 1 204 GLU O O 19.651 0.837 8.425 1.00 . A A . 205 GLU O 1 1
7 26446 1 1 204 GLU OE1 O 16.447 3.188 3.710 1.00 . A A . 205 GLU OE1 1 1
7 26447 1 1 204 GLU OE2 O 15.028 1.550 4.081 1.00 . A A . 205 GLU OE2 1 1
7 26448 1 1 205 ALA C C 19.838 -2.601 5.945 1.00 . A A . 206 ALA C 1 1
7 26449 1 1 205 ALA CA C 19.621 -1.555 7.034 1.00 . A A . 206 ALA CA 1 1
7 26450 1 1 205 ALA CB C 18.448 -1.948 7.919 1.00 . A A . 206 ALA CB 1 1
7 26451 1 1 205 ALA H H 19.222 -0.146 5.504 1.00 . A A . 206 ALA H 1 1
7 26452 1 1 205 ALA HA H 20.506 -1.506 7.652 1.00 . A A . 206 ALA HA 1 1
7 26453 1 1 205 ALA HB1 H 18.373 -3.024 7.961 1.00 . A A . 206 ALA HB1 1 1
7 26454 1 1 205 ALA HB2 H 17.536 -1.539 7.509 1.00 . A A . 206 ALA HB2 1 1
7 26455 1 1 205 ALA HB3 H 18.601 -1.559 8.914 1.00 . A A . 206 ALA HB3 1 1
7 26456 1 1 205 ALA N N 19.401 -0.231 6.463 1.00 . A A . 206 ALA N 1 1
7 26457 1 1 205 ALA O O 19.470 -2.395 4.789 1.00 . A A . 206 ALA O 1 1
7 26458 1 1 206 LYS C C 19.966 -6.080 5.812 1.00 . A A . 207 LYS C 1 1
7 26459 1 1 206 LYS CA C 20.702 -4.812 5.390 1.00 . A A . 207 LYS CA 1 1
7 26460 1 1 206 LYS CB C 22.204 -5.083 5.308 1.00 . A A . 207 LYS CB 1 1
7 26461 1 1 206 LYS CD C 24.050 -6.140 3.971 1.00 . A A . 207 LYS CD 1 1
7 26462 1 1 206 LYS CE C 24.728 -6.109 2.611 1.00 . A A . 207 LYS CE 1 1
7 26463 1 1 206 LYS CG C 22.674 -5.495 3.923 1.00 . A A . 207 LYS CG 1 1
7 26464 1 1 206 LYS H H 20.702 -3.830 7.265 1.00 . A A . 207 LYS H 1 1
7 26465 1 1 206 LYS HA H 20.344 -4.508 4.418 1.00 . A A . 207 LYS HA 1 1
7 26466 1 1 206 LYS HB2 H 22.736 -4.187 5.594 1.00 . A A . 207 LYS HB2 1 1
7 26467 1 1 206 LYS HB3 H 22.454 -5.874 5.999 1.00 . A A . 207 LYS HB3 1 1
7 26468 1 1 206 LYS HD2 H 24.663 -5.605 4.681 1.00 . A A . 207 LYS HD2 1 1
7 26469 1 1 206 LYS HD3 H 23.944 -7.168 4.287 1.00 . A A . 207 LYS HD3 1 1
7 26470 1 1 206 LYS HE2 H 24.574 -5.137 2.169 1.00 . A A . 207 LYS HE2 1 1
7 26471 1 1 206 LYS HE3 H 25.787 -6.277 2.748 1.00 . A A . 207 LYS HE3 1 1
7 26472 1 1 206 LYS HG2 H 21.971 -6.202 3.509 1.00 . A A . 207 LYS HG2 1 1
7 26473 1 1 206 LYS HG3 H 22.719 -4.618 3.294 1.00 . A A . 207 LYS HG3 1 1
7 26474 1 1 206 LYS HZ1 H 24.753 -8.019 1.766 1.00 . A A . 207 LYS HZ1 1 1
7 26475 1 1 206 LYS HZ2 H 24.213 -6.810 0.713 1.00 . A A . 207 LYS HZ2 1 1
7 26476 1 1 206 LYS HZ3 H 23.201 -7.370 1.948 1.00 . A A . 207 LYS HZ3 1 1
7 26477 1 1 206 LYS N N 20.435 -3.726 6.327 1.00 . A A . 207 LYS N 1 1
7 26478 1 1 206 LYS NZ N 24.186 -7.149 1.696 1.00 . A A . 207 LYS NZ 1 1
7 26479 1 1 206 LYS O O 20.380 -6.767 6.746 1.00 . A A . 207 LYS O 1 1
7 26480 1 1 207 HIS C C 18.319 -8.681 4.424 1.00 . A A . 208 HIS C 1 1
7 26481 1 1 207 HIS CA C 18.074 -7.565 5.435 1.00 . A A . 208 HIS CA 1 1
7 26482 1 1 207 HIS CB C 16.588 -7.208 5.465 1.00 . A A . 208 HIS CB 1 1
7 26483 1 1 207 HIS CD2 C 16.049 -9.231 6.996 1.00 . A A . 208 HIS CD2 1 1
7 26484 1 1 207 HIS CE1 C 14.128 -8.531 7.788 1.00 . A A . 208 HIS CE1 1 1
7 26485 1 1 207 HIS CG C 15.796 -8.022 6.441 1.00 . A A . 208 HIS CG 1 1
7 26486 1 1 207 HIS H H 18.586 -5.794 4.393 1.00 . A A . 208 HIS H 1 1
7 26487 1 1 207 HIS HA H 18.370 -7.912 6.413 1.00 . A A . 208 HIS HA 1 1
7 26488 1 1 207 HIS HB2 H 16.479 -6.168 5.736 1.00 . A A . 208 HIS HB2 1 1
7 26489 1 1 207 HIS HB3 H 16.167 -7.365 4.482 1.00 . A A . 208 HIS HB3 1 1
7 26490 1 1 207 HIS HD1 H 14.128 -6.771 6.744 1.00 . A A . 208 HIS HD1 1 1
7 26491 1 1 207 HIS HD2 H 16.916 -9.850 6.816 1.00 . A A . 208 HIS HD2 1 1
7 26492 1 1 207 HIS HE1 H 13.201 -8.480 8.338 1.00 . A A . 208 HIS HE1 1 1
7 26493 1 1 207 HIS HE2 H 14.953 -10.287 8.443 1.00 . A A . 208 HIS HE2 1 1
7 26494 1 1 207 HIS N N 18.870 -6.382 5.124 1.00 . A A . 208 HIS N 1 1
7 26495 1 1 207 HIS ND1 N 14.585 -7.611 6.957 1.00 . A A . 208 HIS ND1 1 1
7 26496 1 1 207 HIS NE2 N 14.997 -9.524 7.829 1.00 . A A . 208 HIS NE2 1 1
7 26497 1 1 207 HIS O O 18.212 -8.473 3.216 1.00 . A A . 208 HIS O 1 1
7 26498 1 1 208 VAL C C 17.814 -12.086 4.275 1.00 . A A . 209 VAL C 1 1
7 26499 1 1 208 VAL CA C 18.890 -11.023 4.076 1.00 . A A . 209 VAL CA 1 1
7 26500 1 1 208 VAL CB C 20.273 -11.647 4.356 1.00 . A A . 209 VAL CB 1 1
7 26501 1 1 208 VAL CG1 C 20.543 -12.806 3.405 1.00 . A A . 209 VAL CG1 1 1
7 26502 1 1 208 VAL CG2 C 21.365 -10.594 4.245 1.00 . A A . 209 VAL CG2 1 1
7 26503 1 1 208 VAL H H 18.703 -9.972 5.903 1.00 . A A . 209 VAL H 1 1
7 26504 1 1 208 VAL HA H 18.868 -10.690 3.049 1.00 . A A . 209 VAL HA 1 1
7 26505 1 1 208 VAL HB H 20.274 -12.031 5.364 1.00 . A A . 209 VAL HB 1 1
7 26506 1 1 208 VAL HG11 H 19.912 -12.712 2.533 1.00 . A A . 209 VAL HG11 1 1
7 26507 1 1 208 VAL HG12 H 20.328 -13.739 3.906 1.00 . A A . 209 VAL HG12 1 1
7 26508 1 1 208 VAL HG13 H 21.580 -12.791 3.103 1.00 . A A . 209 VAL HG13 1 1
7 26509 1 1 208 VAL HG21 H 20.954 -9.623 4.478 1.00 . A A . 209 VAL HG21 1 1
7 26510 1 1 208 VAL HG22 H 21.757 -10.587 3.238 1.00 . A A . 209 VAL HG22 1 1
7 26511 1 1 208 VAL HG23 H 22.160 -10.825 4.939 1.00 . A A . 209 VAL HG23 1 1
7 26512 1 1 208 VAL N N 18.639 -9.869 4.930 1.00 . A A . 209 VAL N 1 1
7 26513 1 1 208 VAL O O 17.549 -12.512 5.401 1.00 . A A . 209 VAL O 1 1
7 26514 1 1 209 SER C C 16.627 -14.773 3.955 1.00 . A A . 210 SER C 1 1
7 26515 1 1 209 SER CA C 16.148 -13.522 3.224 1.00 . A A . 210 SER CA 1 1
7 26516 1 1 209 SER CB C 15.696 -13.887 1.810 1.00 . A A . 210 SER CB 1 1
7 26517 1 1 209 SER H H 17.454 -12.130 2.308 1.00 . A A . 210 SER H 1 1
7 26518 1 1 209 SER HA H 15.311 -13.104 3.763 1.00 . A A . 210 SER HA 1 1
7 26519 1 1 209 SER HB2 H 16.436 -14.526 1.352 1.00 . A A . 210 SER HB2 1 1
7 26520 1 1 209 SER HB3 H 14.751 -14.409 1.860 1.00 . A A . 210 SER HB3 1 1
7 26521 1 1 209 SER HG H 16.057 -12.819 0.208 1.00 . A A . 210 SER HG 1 1
7 26522 1 1 209 SER N N 17.198 -12.510 3.175 1.00 . A A . 210 SER N 1 1
7 26523 1 1 209 SER O O 15.834 -15.491 4.565 1.00 . A A . 210 SER O 1 1
7 26524 1 1 209 SER OG O 15.536 -12.728 1.010 1.00 . A A . 210 SER OG 1 1
7 26525 1 1 210 LEU C C 17.921 -17.483 3.997 1.00 . A A . 211 LEU C 1 1
7 26526 1 1 210 LEU CA C 18.515 -16.190 4.548 1.00 . A A . 211 LEU CA 1 1
7 26527 1 1 210 LEU CB C 18.292 -16.114 6.059 1.00 . A A . 211 LEU CB 1 1
7 26528 1 1 210 LEU CD1 C 19.761 -16.306 8.088 1.00 . A A . 211 LEU CD1 1 1
7 26529 1 1 210 LEU CD2 C 18.393 -18.268 7.344 1.00 . A A . 211 LEU CD2 1 1
7 26530 1 1 210 LEU CG C 19.178 -17.044 6.891 1.00 . A A . 211 LEU CG 1 1
7 26531 1 1 210 LEU H H 18.512 -14.418 3.391 1.00 . A A . 211 LEU H 1 1
7 26532 1 1 210 LEU HA H 19.576 -16.184 4.350 1.00 . A A . 211 LEU HA 1 1
7 26533 1 1 210 LEU HB2 H 18.470 -15.096 6.377 1.00 . A A . 211 LEU HB2 1 1
7 26534 1 1 210 LEU HB3 H 17.259 -16.360 6.263 1.00 . A A . 211 LEU HB3 1 1
7 26535 1 1 210 LEU HD11 H 19.693 -15.241 7.922 1.00 . A A . 211 LEU HD11 1 1
7 26536 1 1 210 LEU HD12 H 20.797 -16.585 8.213 1.00 . A A . 211 LEU HD12 1 1
7 26537 1 1 210 LEU HD13 H 19.209 -16.567 8.977 1.00 . A A . 211 LEU HD13 1 1
7 26538 1 1 210 LEU HD21 H 18.297 -18.257 8.420 1.00 . A A . 211 LEU HD21 1 1
7 26539 1 1 210 LEU HD22 H 18.914 -19.163 7.039 1.00 . A A . 211 LEU HD22 1 1
7 26540 1 1 210 LEU HD23 H 17.410 -18.253 6.896 1.00 . A A . 211 LEU HD23 1 1
7 26541 1 1 210 LEU HG H 20.001 -17.384 6.279 1.00 . A A . 211 LEU HG 1 1
7 26542 1 1 210 LEU N N 17.931 -15.027 3.891 1.00 . A A . 211 LEU N 1 1
7 26543 1 1 210 LEU O O 17.141 -18.158 4.669 1.00 . A A . 211 LEU O 1 1
7 26544 1 1 211 LYS C C 18.921 -20.063 1.965 1.00 . A A . 212 LYS C 1 1
7 26545 1 1 211 LYS CA C 17.804 -19.036 2.125 1.00 . A A . 212 LYS CA 1 1
7 26546 1 1 211 LYS CB C 17.201 -18.705 0.758 1.00 . A A . 212 LYS CB 1 1
7 26547 1 1 211 LYS CD C 14.990 -18.769 -0.435 1.00 . A A . 212 LYS CD 1 1
7 26548 1 1 211 LYS CE C 13.576 -19.296 -0.259 1.00 . A A . 212 LYS CE 1 1
7 26549 1 1 211 LYS CG C 15.986 -19.548 0.411 1.00 . A A . 212 LYS CG 1 1
7 26550 1 1 211 LYS H H 18.921 -17.245 2.282 1.00 . A A . 212 LYS H 1 1
7 26551 1 1 211 LYS HA H 17.034 -19.454 2.755 1.00 . A A . 212 LYS HA 1 1
7 26552 1 1 211 LYS HB2 H 16.907 -17.665 0.750 1.00 . A A . 212 LYS HB2 1 1
7 26553 1 1 211 LYS HB3 H 17.952 -18.864 -0.002 1.00 . A A . 212 LYS HB3 1 1
7 26554 1 1 211 LYS HD2 H 15.016 -17.731 -0.139 1.00 . A A . 212 LYS HD2 1 1
7 26555 1 1 211 LYS HD3 H 15.271 -18.856 -1.474 1.00 . A A . 212 LYS HD3 1 1
7 26556 1 1 211 LYS HE2 H 13.568 -20.352 -0.484 1.00 . A A . 212 LYS HE2 1 1
7 26557 1 1 211 LYS HE3 H 13.276 -19.147 0.768 1.00 . A A . 212 LYS HE3 1 1
7 26558 1 1 211 LYS HG2 H 16.308 -20.417 -0.142 1.00 . A A . 212 LYS HG2 1 1
7 26559 1 1 211 LYS HG3 H 15.502 -19.858 1.326 1.00 . A A . 212 LYS HG3 1 1
7 26560 1 1 211 LYS HZ1 H 11.634 -18.845 -0.880 1.00 . A A . 212 LYS HZ1 1 1
7 26561 1 1 211 LYS HZ2 H 12.762 -18.892 -2.139 1.00 . A A . 212 LYS HZ2 1 1
7 26562 1 1 211 LYS HZ3 H 12.731 -17.572 -1.082 1.00 . A A . 212 LYS HZ3 1 1
7 26563 1 1 211 LYS N N 18.297 -17.823 2.768 1.00 . A A . 212 LYS N 1 1
7 26564 1 1 211 LYS NZ N 12.608 -18.603 -1.152 1.00 . A A . 212 LYS NZ 1 1
7 26565 1 1 211 LYS O O 18.670 -21.268 1.939 1.00 . A A . 212 LYS O 1 1
7 26566 1 1 212 MET C C 22.539 -19.872 2.388 1.00 . A A . 213 MET C 1 1
7 26567 1 1 212 MET CA C 21.308 -20.457 1.701 1.00 . A A . 213 MET CA 1 1
7 26568 1 1 212 MET CB C 21.603 -20.677 0.217 1.00 . A A . 213 MET CB 1 1
7 26569 1 1 212 MET CE C 19.691 -22.207 -1.645 1.00 . A A . 213 MET CE 1 1
7 26570 1 1 212 MET CG C 21.999 -22.105 -0.118 1.00 . A A . 213 MET CG 1 1
7 26571 1 1 212 MET H H 20.293 -18.610 1.886 1.00 . A A . 213 MET H 1 1
7 26572 1 1 212 MET HA H 21.070 -21.406 2.157 1.00 . A A . 213 MET HA 1 1
7 26573 1 1 212 MET HB2 H 20.723 -20.425 -0.353 1.00 . A A . 213 MET HB2 1 1
7 26574 1 1 212 MET HB3 H 22.409 -20.025 -0.075 1.00 . A A . 213 MET HB3 1 1
7 26575 1 1 212 MET HE1 H 19.436 -21.983 -0.619 1.00 . A A . 213 MET HE1 1 1
7 26576 1 1 212 MET HE2 H 19.101 -23.043 -1.989 1.00 . A A . 213 MET HE2 1 1
7 26577 1 1 212 MET HE3 H 19.488 -21.343 -2.262 1.00 . A A . 213 MET HE3 1 1
7 26578 1 1 212 MET HG2 H 23.077 -22.181 -0.090 1.00 . A A . 213 MET HG2 1 1
7 26579 1 1 212 MET HG3 H 21.573 -22.766 0.621 1.00 . A A . 213 MET HG3 1 1
7 26580 1 1 212 MET N N 20.154 -19.579 1.859 1.00 . A A . 213 MET N 1 1
7 26581 1 1 212 MET O O 23.673 -20.182 2.021 1.00 . A A . 213 MET O 1 1
7 26582 1 1 212 MET SD S 21.430 -22.619 -1.751 1.00 . A A . 213 MET SD 1 1
7 26583 1 1 213 ALA C C 24.272 -19.430 4.819 1.00 . A A . 214 ALA C 1 1
7 26584 1 1 213 ALA CA C 23.405 -18.392 4.115 1.00 . A A . 214 ALA CA 1 1
7 26585 1 1 213 ALA CB C 22.859 -17.390 5.119 1.00 . A A . 214 ALA CB 1 1
7 26586 1 1 213 ALA H H 21.388 -18.809 3.632 1.00 . A A . 214 ALA H 1 1
7 26587 1 1 213 ALA HA H 24.015 -17.854 3.403 1.00 . A A . 214 ALA HA 1 1
7 26588 1 1 213 ALA HB1 H 22.813 -16.412 4.664 1.00 . A A . 214 ALA HB1 1 1
7 26589 1 1 213 ALA HB2 H 23.507 -17.355 5.982 1.00 . A A . 214 ALA HB2 1 1
7 26590 1 1 213 ALA HB3 H 21.868 -17.691 5.426 1.00 . A A . 214 ALA HB3 1 1
7 26591 1 1 213 ALA N N 22.312 -19.021 3.385 1.00 . A A . 214 ALA N 1 1
7 26592 1 1 213 ALA O O 23.774 -20.446 5.305 1.00 . A A . 214 ALA O 1 1
7 26593 1 1 214 TYR C C 27.469 -19.302 6.425 1.00 . A A . 215 TYR C 1 1
7 26594 1 1 214 TYR CA C 26.517 -20.072 5.516 1.00 . A A . 215 TYR CA 1 1
7 26595 1 1 214 TYR CB C 27.312 -20.849 4.465 1.00 . A A . 215 TYR CB 1 1
7 26596 1 1 214 TYR CD1 C 27.141 -23.121 5.552 1.00 . A A . 215 TYR CD1 1 1
7 26597 1 1 214 TYR CD2 C 29.303 -22.332 4.931 1.00 . A A . 215 TYR CD2 1 1
7 26598 1 1 214 TYR CE1 C 27.701 -24.289 6.036 1.00 . A A . 215 TYR CE1 1 1
7 26599 1 1 214 TYR CE2 C 29.871 -23.496 5.411 1.00 . A A . 215 TYR CE2 1 1
7 26600 1 1 214 TYR CG C 27.930 -22.124 4.993 1.00 . A A . 215 TYR CG 1 1
7 26601 1 1 214 TYR CZ C 29.066 -24.471 5.963 1.00 . A A . 215 TYR CZ 1 1
7 26602 1 1 214 TYR H H 25.910 -18.338 4.465 1.00 . A A . 215 TYR H 1 1
7 26603 1 1 214 TYR HA H 25.950 -20.769 6.116 1.00 . A A . 215 TYR HA 1 1
7 26604 1 1 214 TYR HB2 H 26.655 -21.112 3.650 1.00 . A A . 215 TYR HB2 1 1
7 26605 1 1 214 TYR HB3 H 28.109 -20.223 4.091 1.00 . A A . 215 TYR HB3 1 1
7 26606 1 1 214 TYR HD1 H 26.072 -22.975 5.608 1.00 . A A . 215 TYR HD1 1 1
7 26607 1 1 214 TYR HD2 H 29.930 -21.566 4.499 1.00 . A A . 215 TYR HD2 1 1
7 26608 1 1 214 TYR HE1 H 27.070 -25.052 6.467 1.00 . A A . 215 TYR HE1 1 1
7 26609 1 1 214 TYR HE2 H 30.940 -23.639 5.354 1.00 . A A . 215 TYR HE2 1 1
7 26610 1 1 214 TYR HH H 29.745 -25.563 7.392 1.00 . A A . 215 TYR HH 1 1
7 26611 1 1 214 TYR N N 25.575 -19.166 4.870 1.00 . A A . 215 TYR N 1 1
7 26612 1 1 214 TYR O O 27.605 -18.084 6.308 1.00 . A A . 215 TYR O 1 1
7 26613 1 1 214 TYR OH O 29.627 -25.633 6.441 1.00 . A A . 215 TYR OH 1 1
7 26614 1 1 215 VAL C C 30.462 -19.987 8.113 1.00 . A A . 216 VAL C 1 1
7 26615 1 1 215 VAL CA C 29.065 -19.396 8.259 1.00 . A A . 216 VAL CA 1 1
7 26616 1 1 215 VAL CB C 28.601 -19.552 9.721 1.00 . A A . 216 VAL CB 1 1
7 26617 1 1 215 VAL CG1 C 27.264 -18.859 9.934 1.00 . A A . 216 VAL CG1 1 1
7 26618 1 1 215 VAL CG2 C 28.514 -21.023 10.104 1.00 . A A . 216 VAL CG2 1 1
7 26619 1 1 215 VAL H H 27.977 -20.985 7.379 1.00 . A A . 216 VAL H 1 1
7 26620 1 1 215 VAL HA H 29.108 -18.340 8.030 1.00 . A A . 216 VAL HA 1 1
7 26621 1 1 215 VAL HB H 29.331 -19.079 10.361 1.00 . A A . 216 VAL HB 1 1
7 26622 1 1 215 VAL HG11 H 26.784 -18.701 8.980 1.00 . A A . 216 VAL HG11 1 1
7 26623 1 1 215 VAL HG12 H 27.425 -17.908 10.419 1.00 . A A . 216 VAL HG12 1 1
7 26624 1 1 215 VAL HG13 H 26.633 -19.477 10.556 1.00 . A A . 216 VAL HG13 1 1
7 26625 1 1 215 VAL HG21 H 28.128 -21.110 11.109 1.00 . A A . 216 VAL HG21 1 1
7 26626 1 1 215 VAL HG22 H 29.498 -21.466 10.057 1.00 . A A . 216 VAL HG22 1 1
7 26627 1 1 215 VAL HG23 H 27.855 -21.535 9.418 1.00 . A A . 216 VAL HG23 1 1
7 26628 1 1 215 VAL N N 28.127 -20.018 7.332 1.00 . A A . 216 VAL N 1 1
7 26629 1 1 215 VAL O O 30.629 -21.205 8.038 1.00 . A A . 216 VAL O 1 1
7 26630 1 1 216 SER C C 33.777 -18.648 8.756 1.00 . A A . 217 SER C 1 1
7 26631 1 1 216 SER CA C 32.852 -19.547 7.943 1.00 . A A . 217 SER CA 1 1
7 26632 1 1 216 SER CB C 33.275 -19.538 6.474 1.00 . A A . 217 SER CB 1 1
7 26633 1 1 216 SER H H 31.268 -18.158 8.143 1.00 . A A . 217 SER H 1 1
7 26634 1 1 216 SER HA H 32.923 -20.556 8.325 1.00 . A A . 217 SER HA 1 1
7 26635 1 1 216 SER HB2 H 33.727 -18.587 6.238 1.00 . A A . 217 SER HB2 1 1
7 26636 1 1 216 SER HB3 H 33.990 -20.329 6.304 1.00 . A A . 217 SER HB3 1 1
7 26637 1 1 216 SER HG H 32.463 -19.808 4.711 1.00 . A A . 217 SER HG 1 1
7 26638 1 1 216 SER N N 31.465 -19.116 8.076 1.00 . A A . 217 SER N 1 1
7 26639 1 1 216 SER O O 34.044 -17.509 8.374 1.00 . A A . 217 SER O 1 1
7 26640 1 1 216 SER OG O 32.162 -19.738 5.620 1.00 . A A . 217 SER OG 1 1
7 26641 1 1 217 ARG C C 36.593 -18.487 10.259 1.00 . A A . 218 ARG C 1 1
7 26642 1 1 217 ARG CA C 35.151 -18.411 10.750 1.00 . A A . 218 ARG CA 1 1
7 26643 1 1 217 ARG CB C 35.060 -18.930 12.188 1.00 . A A . 218 ARG CB 1 1
7 26644 1 1 217 ARG CD C 36.914 -20.623 12.334 1.00 . A A . 218 ARG CD 1 1
7 26645 1 1 217 ARG CG C 35.410 -20.404 12.334 1.00 . A A . 218 ARG CG 1 1
7 26646 1 1 217 ARG CZ C 37.005 -23.020 12.903 1.00 . A A . 218 ARG CZ 1 1
7 26647 1 1 217 ARG H H 34.005 -20.080 10.129 1.00 . A A . 218 ARG H 1 1
7 26648 1 1 217 ARG HA H 34.832 -17.380 10.731 1.00 . A A . 218 ARG HA 1 1
7 26649 1 1 217 ARG HB2 H 35.737 -18.359 12.806 1.00 . A A . 218 ARG HB2 1 1
7 26650 1 1 217 ARG HB3 H 34.051 -18.785 12.546 1.00 . A A . 218 ARG HB3 1 1
7 26651 1 1 217 ARG HD2 H 37.236 -20.818 11.322 1.00 . A A . 218 ARG HD2 1 1
7 26652 1 1 217 ARG HD3 H 37.395 -19.730 12.700 1.00 . A A . 218 ARG HD3 1 1
7 26653 1 1 217 ARG HE H 37.808 -21.554 13.993 1.00 . A A . 218 ARG HE 1 1
7 26654 1 1 217 ARG HG2 H 35.003 -20.768 13.265 1.00 . A A . 218 ARG HG2 1 1
7 26655 1 1 217 ARG HG3 H 34.975 -20.952 11.512 1.00 . A A . 218 ARG HG3 1 1
7 26656 1 1 217 ARG HH11 H 36.025 -22.605 11.183 1.00 . A A . 218 ARG HH11 1 1
7 26657 1 1 217 ARG HH12 H 36.102 -24.282 11.607 1.00 . A A . 218 ARG HH12 1 1
7 26658 1 1 217 ARG HH21 H 37.912 -23.760 14.551 1.00 . A A . 218 ARG HH21 1 1
7 26659 1 1 217 ARG HH22 H 37.173 -24.938 13.519 1.00 . A A . 218 ARG HH22 1 1
7 26660 1 1 217 ARG N N 34.259 -19.167 9.879 1.00 . A A . 218 ARG N 1 1
7 26661 1 1 217 ARG NE N 37.301 -21.752 13.178 1.00 . A A . 218 ARG NE 1 1
7 26662 1 1 217 ARG NH1 N 36.321 -23.328 11.808 1.00 . A A . 218 ARG NH1 1 1
7 26663 1 1 217 ARG NH2 N 37.396 -23.985 13.725 1.00 . A A . 218 ARG NH2 1 1
7 26664 1 1 217 ARG O O 36.983 -19.441 9.588 1.00 . A A . 218 ARG O 1 1
7 26665 1 1 218 ARG C C 39.656 -16.948 11.367 1.00 . A A . 219 ARG C 1 1
7 26666 1 1 218 ARG CA C 38.785 -17.420 10.207 1.00 . A A . 219 ARG CA 1 1
7 26667 1 1 218 ARG CB C 38.967 -16.494 9.003 1.00 . A A . 219 ARG CB 1 1
7 26668 1 1 218 ARG CD C 37.844 -14.633 7.743 1.00 . A A . 219 ARG CD 1 1
7 26669 1 1 218 ARG CG C 38.201 -15.185 9.113 1.00 . A A . 219 ARG CG 1 1
7 26670 1 1 218 ARG CZ C 37.849 -12.432 6.633 1.00 . A A . 219 ARG CZ 1 1
7 26671 1 1 218 ARG H H 37.011 -16.743 11.144 1.00 . A A . 219 ARG H 1 1
7 26672 1 1 218 ARG HA H 39.087 -18.419 9.931 1.00 . A A . 219 ARG HA 1 1
7 26673 1 1 218 ARG HB2 H 40.016 -16.263 8.898 1.00 . A A . 219 ARG HB2 1 1
7 26674 1 1 218 ARG HB3 H 38.630 -17.009 8.114 1.00 . A A . 219 ARG HB3 1 1
7 26675 1 1 218 ARG HD2 H 38.589 -14.959 7.032 1.00 . A A . 219 ARG HD2 1 1
7 26676 1 1 218 ARG HD3 H 36.878 -15.019 7.454 1.00 . A A . 219 ARG HD3 1 1
7 26677 1 1 218 ARG HE H 37.709 -12.719 8.602 1.00 . A A . 219 ARG HE 1 1
7 26678 1 1 218 ARG HG2 H 37.291 -15.356 9.669 1.00 . A A . 219 ARG HG2 1 1
7 26679 1 1 218 ARG HG3 H 38.814 -14.465 9.634 1.00 . A A . 219 ARG HG3 1 1
7 26680 1 1 218 ARG HH11 H 38.007 -14.008 5.373 1.00 . A A . 219 ARG HH11 1 1
7 26681 1 1 218 ARG HH12 H 38.007 -12.449 4.617 1.00 . A A . 219 ARG HH12 1 1
7 26682 1 1 218 ARG HH21 H 37.707 -10.669 7.609 1.00 . A A . 219 ARG HH21 1 1
7 26683 1 1 218 ARG HH22 H 37.836 -10.554 5.886 1.00 . A A . 219 ARG HH22 1 1
7 26684 1 1 218 ARG N N 37.382 -17.473 10.605 1.00 . A A . 219 ARG N 1 1
7 26685 1 1 218 ARG NE N 37.792 -13.173 7.738 1.00 . A A . 219 ARG NE 1 1
7 26686 1 1 218 ARG NH1 N 37.964 -13.011 5.444 1.00 . A A . 219 ARG NH1 1 1
7 26687 1 1 218 ARG NH2 N 37.793 -11.110 6.716 1.00 . A A . 219 ARG NH2 1 1
7 26688 1 1 218 ARG O O 39.147 -16.506 12.397 1.00 . A A . 219 ARG O 1 1
7 26689 1 1 219 CYS C C 42.553 -15.298 11.907 1.00 . A A . 220 CYS C 1 1
7 26690 1 1 219 CYS CA C 41.908 -16.641 12.238 1.00 . A A . 220 CYS CA 1 1
7 26691 1 1 219 CYS CB C 42.991 -17.706 12.423 1.00 . A A . 220 CYS CB 1 1
7 26692 1 1 219 CYS H H 41.318 -17.417 10.357 1.00 . A A . 220 CYS H 1 1
7 26693 1 1 219 CYS HA H 41.355 -16.542 13.159 1.00 . A A . 220 CYS HA 1 1
7 26694 1 1 219 CYS HB2 H 43.682 -17.377 13.186 1.00 . A A . 220 CYS HB2 1 1
7 26695 1 1 219 CYS HB3 H 42.528 -18.629 12.738 1.00 . A A . 220 CYS HB3 1 1
7 26696 1 1 219 CYS HG H 44.691 -18.610 11.176 1.00 . A A . 220 CYS HG 1 1
7 26697 1 1 219 CYS N N 40.971 -17.052 11.198 1.00 . A A . 220 CYS N 1 1
7 26698 1 1 219 CYS O O 42.451 -14.805 10.784 1.00 . A A . 220 CYS O 1 1
7 26699 1 1 219 CYS SG S 43.950 -18.052 10.929 1.00 . A A . 220 CYS SG 1 1
7 26700 1 1 220 THR C C 45.052 -13.306 13.718 1.00 . A A . 221 THR C 1 1
7 26701 1 1 220 THR CA C 43.890 -13.428 12.732 1.00 . A A . 221 THR CA 1 1
7 26702 1 1 220 THR CB C 42.897 -12.277 12.938 1.00 . A A . 221 THR CB 1 1
7 26703 1 1 220 THR CG2 C 42.715 -11.410 11.707 1.00 . A A . 221 THR CG2 1 1
7 26704 1 1 220 THR H H 43.262 -15.163 13.770 1.00 . A A . 221 THR H 1 1
7 26705 1 1 220 THR HA H 44.278 -13.385 11.725 1.00 . A A . 221 THR HA 1 1
7 26706 1 1 220 THR HB H 43.256 -11.644 13.737 1.00 . A A . 221 THR HB 1 1
7 26707 1 1 220 THR HG1 H 41.023 -12.037 13.454 1.00 . A A . 221 THR HG1 1 1
7 26708 1 1 220 THR HG21 H 43.636 -11.378 11.148 1.00 . A A . 221 THR HG21 1 1
7 26709 1 1 220 THR HG22 H 42.446 -10.408 12.010 1.00 . A A . 221 THR HG22 1 1
7 26710 1 1 220 THR HG23 H 41.932 -11.821 11.090 1.00 . A A . 221 THR HG23 1 1
7 26711 1 1 220 THR N N 43.219 -14.714 12.899 1.00 . A A . 221 THR N 1 1
7 26712 1 1 220 THR O O 44.963 -13.778 14.851 1.00 . A A . 221 THR O 1 1
7 26713 1 1 220 THR OG1 O 41.622 -12.772 13.304 1.00 . A A . 221 THR OG1 1 1
7 26714 1 1 221 PRO C C 46.997 -11.906 15.515 1.00 . A A . 222 PRO C 1 1
7 26715 1 1 221 PRO CA C 47.344 -12.500 14.153 1.00 . A A . 222 PRO CA 1 1
7 26716 1 1 221 PRO CB C 48.242 -11.538 13.357 1.00 . A A . 222 PRO CB 1 1
7 26717 1 1 221 PRO CD C 46.368 -12.082 11.973 1.00 . A A . 222 PRO CD 1 1
7 26718 1 1 221 PRO CG C 47.393 -11.021 12.242 1.00 . A A . 222 PRO CG 1 1
7 26719 1 1 221 PRO HA H 47.861 -13.437 14.300 1.00 . A A . 222 PRO HA 1 1
7 26720 1 1 221 PRO HB2 H 48.574 -10.738 14.002 1.00 . A A . 222 PRO HB2 1 1
7 26721 1 1 221 PRO HB3 H 49.098 -12.077 12.980 1.00 . A A . 222 PRO HB3 1 1
7 26722 1 1 221 PRO HD2 H 45.456 -11.643 11.599 1.00 . A A . 222 PRO HD2 1 1
7 26723 1 1 221 PRO HD3 H 46.753 -12.814 11.279 1.00 . A A . 222 PRO HD3 1 1
7 26724 1 1 221 PRO HG2 H 46.911 -10.103 12.544 1.00 . A A . 222 PRO HG2 1 1
7 26725 1 1 221 PRO HG3 H 48.001 -10.856 11.365 1.00 . A A . 222 PRO HG3 1 1
7 26726 1 1 221 PRO N N 46.164 -12.674 13.300 1.00 . A A . 222 PRO N 1 1
7 26727 1 1 221 PRO O O 47.727 -12.098 16.489 1.00 . A A . 222 PRO O 1 1
7 26728 1 1 222 THR C C 43.974 -10.853 17.100 1.00 . A A . 223 THR C 1 1
7 26729 1 1 222 THR CA C 45.449 -10.567 16.829 1.00 . A A . 223 THR CA 1 1
7 26730 1 1 222 THR CB C 45.691 -9.058 16.789 1.00 . A A . 223 THR CB 1 1
7 26731 1 1 222 THR CG2 C 45.339 -8.364 18.085 1.00 . A A . 223 THR CG2 1 1
7 26732 1 1 222 THR H H 45.340 -11.064 14.774 1.00 . A A . 223 THR H 1 1
7 26733 1 1 222 THR HA H 46.035 -10.993 17.629 1.00 . A A . 223 THR HA 1 1
7 26734 1 1 222 THR HB H 45.084 -8.626 16.006 1.00 . A A . 223 THR HB 1 1
7 26735 1 1 222 THR HG1 H 47.594 -9.039 17.251 1.00 . A A . 223 THR HG1 1 1
7 26736 1 1 222 THR HG21 H 44.559 -7.639 17.906 1.00 . A A . 223 THR HG21 1 1
7 26737 1 1 222 THR HG22 H 46.213 -7.864 18.474 1.00 . A A . 223 THR HG22 1 1
7 26738 1 1 222 THR HG23 H 44.993 -9.095 18.802 1.00 . A A . 223 THR HG23 1 1
7 26739 1 1 222 THR N N 45.882 -11.184 15.581 1.00 . A A . 223 THR N 1 1
7 26740 1 1 222 THR O O 43.216 -9.961 17.484 1.00 . A A . 223 THR O 1 1
7 26741 1 1 222 THR OG1 O 47.050 -8.776 16.506 1.00 . A A . 223 THR OG1 1 1
7 26742 1 1 223 ASP C C 42.053 -14.033 17.021 1.00 . A A . 224 ASP C 1 1
7 26743 1 1 223 ASP CA C 42.192 -12.513 17.121 1.00 . A A . 224 ASP CA 1 1
7 26744 1 1 223 ASP CB C 41.267 -11.832 16.110 1.00 . A A . 224 ASP CB 1 1
7 26745 1 1 223 ASP CG C 40.689 -10.534 16.638 1.00 . A A . 224 ASP CG 1 1
7 26746 1 1 223 ASP H H 44.227 -12.769 16.594 1.00 . A A . 224 ASP H 1 1
7 26747 1 1 223 ASP HA H 41.913 -12.204 18.117 1.00 . A A . 224 ASP HA 1 1
7 26748 1 1 223 ASP HB2 H 41.824 -11.617 15.211 1.00 . A A . 224 ASP HB2 1 1
7 26749 1 1 223 ASP HB3 H 40.450 -12.498 15.872 1.00 . A A . 224 ASP HB3 1 1
7 26750 1 1 223 ASP N N 43.575 -12.104 16.898 1.00 . A A . 224 ASP N 1 1
7 26751 1 1 223 ASP O O 41.260 -14.543 16.229 1.00 . A A . 224 ASP O 1 1
7 26752 1 1 223 ASP OD1 O 40.123 -10.544 17.751 1.00 . A A . 224 ASP OD1 1 1
7 26753 1 1 223 ASP OD2 O 40.804 -9.506 15.937 1.00 . A A . 224 ASP OD2 1 1
7 26754 1 1 224 PRO C C 41.583 -16.797 18.567 1.00 . A A . 225 PRO C 1 1
7 26755 1 1 224 PRO CA C 42.794 -16.243 17.823 1.00 . A A . 225 PRO CA 1 1
7 26756 1 1 224 PRO CB C 44.085 -16.619 18.548 1.00 . A A . 225 PRO CB 1 1
7 26757 1 1 224 PRO CD C 43.808 -14.251 18.797 1.00 . A A . 225 PRO CD 1 1
7 26758 1 1 224 PRO CG C 44.334 -15.485 19.482 1.00 . A A . 225 PRO CG 1 1
7 26759 1 1 224 PRO HA H 42.813 -16.638 16.818 1.00 . A A . 225 PRO HA 1 1
7 26760 1 1 224 PRO HB2 H 43.945 -17.549 19.080 1.00 . A A . 225 PRO HB2 1 1
7 26761 1 1 224 PRO HB3 H 44.886 -16.723 17.833 1.00 . A A . 225 PRO HB3 1 1
7 26762 1 1 224 PRO HD2 H 43.327 -13.600 19.513 1.00 . A A . 225 PRO HD2 1 1
7 26763 1 1 224 PRO HD3 H 44.609 -13.731 18.293 1.00 . A A . 225 PRO HD3 1 1
7 26764 1 1 224 PRO HG2 H 43.805 -15.652 20.409 1.00 . A A . 225 PRO HG2 1 1
7 26765 1 1 224 PRO HG3 H 45.393 -15.388 19.667 1.00 . A A . 225 PRO HG3 1 1
7 26766 1 1 224 PRO N N 42.831 -14.778 17.825 1.00 . A A . 225 PRO N 1 1
7 26767 1 1 224 PRO O O 40.927 -17.728 18.098 1.00 . A A . 225 PRO O 1 1
7 26768 1 1 225 GLU C C 38.836 -16.265 19.890 1.00 . A A . 226 GLU C 1 1
7 26769 1 1 225 GLU CA C 40.162 -16.661 20.539 1.00 . A A . 226 GLU CA 1 1
7 26770 1 1 225 GLU CB C 40.256 -16.069 21.947 1.00 . A A . 226 GLU CB 1 1
7 26771 1 1 225 GLU CD C 41.955 -17.102 23.504 1.00 . A A . 226 GLU CD 1 1
7 26772 1 1 225 GLU CG C 40.516 -17.107 23.027 1.00 . A A . 226 GLU CG 1 1
7 26773 1 1 225 GLU H H 41.854 -15.485 20.051 1.00 . A A . 226 GLU H 1 1
7 26774 1 1 225 GLU HA H 40.205 -17.738 20.608 1.00 . A A . 226 GLU HA 1 1
7 26775 1 1 225 GLU HB2 H 41.060 -15.348 21.969 1.00 . A A . 226 GLU HB2 1 1
7 26776 1 1 225 GLU HB3 H 39.328 -15.565 22.179 1.00 . A A . 226 GLU HB3 1 1
7 26777 1 1 225 GLU HG2 H 39.874 -16.900 23.869 1.00 . A A . 226 GLU HG2 1 1
7 26778 1 1 225 GLU HG3 H 40.287 -18.085 22.630 1.00 . A A . 226 GLU HG3 1 1
7 26779 1 1 225 GLU N N 41.293 -16.222 19.728 1.00 . A A . 226 GLU N 1 1
7 26780 1 1 225 GLU O O 38.018 -17.124 19.559 1.00 . A A . 226 GLU O 1 1
7 26781 1 1 225 GLU OE1 O 42.863 -17.021 22.651 1.00 . A A . 226 GLU OE1 1 1
7 26782 1 1 225 GLU OE2 O 42.174 -17.180 24.732 1.00 . A A . 226 GLU OE2 1 1
7 26783 1 1 226 PRO C C 37.258 -14.787 17.612 1.00 . A A . 227 PRO C 1 1
7 26784 1 1 226 PRO CA C 37.363 -14.453 19.096 1.00 . A A . 227 PRO CA 1 1
7 26785 1 1 226 PRO CB C 37.454 -12.939 19.297 1.00 . A A . 227 PRO CB 1 1
7 26786 1 1 226 PRO CD C 39.519 -13.860 20.073 1.00 . A A . 227 PRO CD 1 1
7 26787 1 1 226 PRO CG C 38.912 -12.655 19.409 1.00 . A A . 227 PRO CG 1 1
7 26788 1 1 226 PRO HA H 36.493 -14.833 19.609 1.00 . A A . 227 PRO HA 1 1
7 26789 1 1 226 PRO HB2 H 37.016 -12.433 18.448 1.00 . A A . 227 PRO HB2 1 1
7 26790 1 1 226 PRO HB3 H 36.929 -12.659 20.199 1.00 . A A . 227 PRO HB3 1 1
7 26791 1 1 226 PRO HD2 H 40.511 -14.041 19.688 1.00 . A A . 227 PRO HD2 1 1
7 26792 1 1 226 PRO HD3 H 39.546 -13.726 21.145 1.00 . A A . 227 PRO HD3 1 1
7 26793 1 1 226 PRO HG2 H 39.335 -12.517 18.425 1.00 . A A . 227 PRO HG2 1 1
7 26794 1 1 226 PRO HG3 H 39.070 -11.775 20.014 1.00 . A A . 227 PRO HG3 1 1
7 26795 1 1 226 PRO N N 38.602 -14.954 19.703 1.00 . A A . 227 PRO N 1 1
7 26796 1 1 226 PRO O O 36.208 -15.220 17.139 1.00 . A A . 227 PRO O 1 1
7 26797 1 1 227 ARG C C 37.331 -14.010 14.721 1.00 . A A . 228 ARG C 1 1
7 26798 1 1 227 ARG CA C 38.368 -14.861 15.449 1.00 . A A . 228 ARG CA 1 1
7 26799 1 1 227 ARG CB C 38.099 -16.345 15.192 1.00 . A A . 228 ARG CB 1 1
7 26800 1 1 227 ARG CD C 38.940 -18.634 15.795 1.00 . A A . 228 ARG CD 1 1
7 26801 1 1 227 ARG CG C 39.325 -17.226 15.370 1.00 . A A . 228 ARG CG 1 1
7 26802 1 1 227 ARG CZ C 40.086 -20.752 16.318 1.00 . A A . 228 ARG CZ 1 1
7 26803 1 1 227 ARG H H 39.156 -14.232 17.312 1.00 . A A . 228 ARG H 1 1
7 26804 1 1 227 ARG HA H 39.349 -14.611 15.075 1.00 . A A . 228 ARG HA 1 1
7 26805 1 1 227 ARG HB2 H 37.336 -16.684 15.877 1.00 . A A . 228 ARG HB2 1 1
7 26806 1 1 227 ARG HB3 H 37.740 -16.465 14.181 1.00 . A A . 228 ARG HB3 1 1
7 26807 1 1 227 ARG HD2 H 38.268 -18.571 16.637 1.00 . A A . 228 ARG HD2 1 1
7 26808 1 1 227 ARG HD3 H 38.439 -19.120 14.971 1.00 . A A . 228 ARG HD3 1 1
7 26809 1 1 227 ARG HE H 40.946 -18.951 16.336 1.00 . A A . 228 ARG HE 1 1
7 26810 1 1 227 ARG HG2 H 39.859 -17.277 14.433 1.00 . A A . 228 ARG HG2 1 1
7 26811 1 1 227 ARG HG3 H 39.961 -16.792 16.128 1.00 . A A . 228 ARG HG3 1 1
7 26812 1 1 227 ARG HH11 H 38.128 -20.950 15.851 1.00 . A A . 228 ARG HH11 1 1
7 26813 1 1 227 ARG HH12 H 38.956 -22.426 16.219 1.00 . A A . 228 ARG HH12 1 1
7 26814 1 1 227 ARG HH21 H 42.037 -20.890 16.825 1.00 . A A . 228 ARG HH21 1 1
7 26815 1 1 227 ARG HH22 H 41.175 -22.392 16.774 1.00 . A A . 228 ARG HH22 1 1
7 26816 1 1 227 ARG N N 38.348 -14.582 16.881 1.00 . A A . 228 ARG N 1 1
7 26817 1 1 227 ARG NE N 40.106 -19.428 16.176 1.00 . A A . 228 ARG NE 1 1
7 26818 1 1 227 ARG NH1 N 38.964 -21.432 16.112 1.00 . A A . 228 ARG NH1 1 1
7 26819 1 1 227 ARG NH2 N 41.190 -21.398 16.668 1.00 . A A . 228 ARG NH2 1 1
7 26820 1 1 227 ARG O O 36.652 -13.187 15.332 1.00 . A A . 228 ARG O 1 1
7 26821 1 1 228 TYR C C 35.139 -14.358 12.100 1.00 . A A . 229 TYR C 1 1
7 26822 1 1 228 TYR CA C 36.261 -13.459 12.606 1.00 . A A . 229 TYR CA 1 1
7 26823 1 1 228 TYR CB C 36.970 -12.794 11.422 1.00 . A A . 229 TYR CB 1 1
7 26824 1 1 228 TYR CD1 C 38.136 -11.325 13.126 1.00 . A A . 229 TYR CD1 1 1
7 26825 1 1 228 TYR CD2 C 38.952 -11.326 10.886 1.00 . A A . 229 TYR CD2 1 1
7 26826 1 1 228 TYR CE1 C 39.112 -10.415 13.485 1.00 . A A . 229 TYR CE1 1 1
7 26827 1 1 228 TYR CE2 C 39.931 -10.416 11.238 1.00 . A A . 229 TYR CE2 1 1
7 26828 1 1 228 TYR CG C 38.039 -11.796 11.820 1.00 . A A . 229 TYR CG 1 1
7 26829 1 1 228 TYR CZ C 40.007 -9.966 12.538 1.00 . A A . 229 TYR CZ 1 1
7 26830 1 1 228 TYR H H 37.786 -14.881 12.978 1.00 . A A . 229 TYR H 1 1
7 26831 1 1 228 TYR HA H 35.833 -12.690 13.233 1.00 . A A . 229 TYR HA 1 1
7 26832 1 1 228 TYR HB2 H 37.440 -13.558 10.822 1.00 . A A . 229 TYR HB2 1 1
7 26833 1 1 228 TYR HB3 H 36.237 -12.274 10.822 1.00 . A A . 229 TYR HB3 1 1
7 26834 1 1 228 TYR HD1 H 37.435 -11.679 13.866 1.00 . A A . 229 TYR HD1 1 1
7 26835 1 1 228 TYR HD2 H 38.891 -11.680 9.867 1.00 . A A . 229 TYR HD2 1 1
7 26836 1 1 228 TYR HE1 H 39.171 -10.061 14.503 1.00 . A A . 229 TYR HE1 1 1
7 26837 1 1 228 TYR HE2 H 40.631 -10.063 10.496 1.00 . A A . 229 TYR HE2 1 1
7 26838 1 1 228 TYR HH H 41.086 -8.413 12.191 1.00 . A A . 229 TYR HH 1 1
7 26839 1 1 228 TYR N N 37.217 -14.212 13.412 1.00 . A A . 229 TYR N 1 1
7 26840 1 1 228 TYR O O 35.324 -15.564 11.933 1.00 . A A . 229 TYR O 1 1
7 26841 1 1 228 TYR OH O 40.978 -9.058 12.893 1.00 . A A . 229 TYR OH 1 1
7 26842 1 1 229 LEU C C 32.477 -14.097 9.942 1.00 . A A . 230 LEU C 1 1
7 26843 1 1 229 LEU CA C 32.821 -14.505 11.370 1.00 . A A . 230 LEU CA 1 1
7 26844 1 1 229 LEU CB C 31.617 -14.273 12.285 1.00 . A A . 230 LEU CB 1 1
7 26845 1 1 229 LEU CD1 C 30.609 -14.822 14.513 1.00 . A A . 230 LEU CD1 1 1
7 26846 1 1 229 LEU CD2 C 30.596 -16.529 12.681 1.00 . A A . 230 LEU CD2 1 1
7 26847 1 1 229 LEU CG C 31.364 -15.376 13.314 1.00 . A A . 230 LEU CG 1 1
7 26848 1 1 229 LEU H H 33.894 -12.798 12.010 1.00 . A A . 230 LEU H 1 1
7 26849 1 1 229 LEU HA H 33.074 -15.555 11.381 1.00 . A A . 230 LEU HA 1 1
7 26850 1 1 229 LEU HB2 H 31.768 -13.343 12.814 1.00 . A A . 230 LEU HB2 1 1
7 26851 1 1 229 LEU HB3 H 30.734 -14.178 11.669 1.00 . A A . 230 LEU HB3 1 1
7 26852 1 1 229 LEU HD11 H 31.000 -15.261 15.419 1.00 . A A . 230 LEU HD11 1 1
7 26853 1 1 229 LEU HD12 H 29.560 -15.063 14.421 1.00 . A A . 230 LEU HD12 1 1
7 26854 1 1 229 LEU HD13 H 30.730 -13.749 14.552 1.00 . A A . 230 LEU HD13 1 1
7 26855 1 1 229 LEU HD21 H 29.765 -16.801 13.315 1.00 . A A . 230 LEU HD21 1 1
7 26856 1 1 229 LEU HD22 H 31.253 -17.377 12.564 1.00 . A A . 230 LEU HD22 1 1
7 26857 1 1 229 LEU HD23 H 30.225 -16.226 11.713 1.00 . A A . 230 LEU HD23 1 1
7 26858 1 1 229 LEU HG H 32.312 -15.756 13.663 1.00 . A A . 230 LEU HG 1 1
7 26859 1 1 229 LEU N N 33.976 -13.762 11.858 1.00 . A A . 230 LEU N 1 1
7 26860 1 1 229 LEU O O 32.114 -12.949 9.683 1.00 . A A . 230 LEU O 1 1
7 26861 1 1 230 GLU C C 30.956 -15.404 7.220 1.00 . A A . 231 GLU C 1 1
7 26862 1 1 230 GLU CA C 32.292 -14.782 7.615 1.00 . A A . 231 GLU CA 1 1
7 26863 1 1 230 GLU CB C 33.407 -15.333 6.723 1.00 . A A . 231 GLU CB 1 1
7 26864 1 1 230 GLU CD C 32.614 -15.138 4.334 1.00 . A A . 231 GLU CD 1 1
7 26865 1 1 230 GLU CG C 33.547 -14.600 5.400 1.00 . A A . 231 GLU CG 1 1
7 26866 1 1 230 GLU H H 32.886 -15.939 9.284 1.00 . A A . 231 GLU H 1 1
7 26867 1 1 230 GLU HA H 32.232 -13.713 7.482 1.00 . A A . 231 GLU HA 1 1
7 26868 1 1 230 GLU HB2 H 34.346 -15.259 7.253 1.00 . A A . 231 GLU HB2 1 1
7 26869 1 1 230 GLU HB3 H 33.204 -16.373 6.513 1.00 . A A . 231 GLU HB3 1 1
7 26870 1 1 230 GLU HG2 H 33.324 -13.554 5.557 1.00 . A A . 231 GLU HG2 1 1
7 26871 1 1 230 GLU HG3 H 34.565 -14.702 5.052 1.00 . A A . 231 GLU HG3 1 1
7 26872 1 1 230 GLU N N 32.592 -15.044 9.017 1.00 . A A . 231 GLU N 1 1
7 26873 1 1 230 GLU O O 30.716 -16.587 7.460 1.00 . A A . 231 GLU O 1 1
7 26874 1 1 230 GLU OE1 O 32.818 -16.289 3.893 1.00 . A A . 231 GLU OE1 1 1
7 26875 1 1 230 GLU OE2 O 31.680 -14.409 3.939 1.00 . A A . 231 GLU OE2 1 1
7 26876 1 1 231 ILE C C 28.637 -14.949 4.672 1.00 . A A . 232 ILE C 1 1
7 26877 1 1 231 ILE CA C 28.781 -15.070 6.182 1.00 . A A . 232 ILE CA 1 1
7 26878 1 1 231 ILE CB C 27.645 -14.281 6.862 1.00 . A A . 232 ILE CB 1 1
7 26879 1 1 231 ILE CD1 C 27.221 -13.044 9.045 1.00 . A A . 232 ILE CD1 1 1
7 26880 1 1 231 ILE CG1 C 27.851 -14.247 8.377 1.00 . A A . 232 ILE CG1 1 1
7 26881 1 1 231 ILE CG2 C 26.295 -14.894 6.521 1.00 . A A . 232 ILE CG2 1 1
7 26882 1 1 231 ILE H H 30.339 -13.665 6.446 1.00 . A A . 232 ILE H 1 1
7 26883 1 1 231 ILE HA H 28.690 -16.111 6.462 1.00 . A A . 232 ILE HA 1 1
7 26884 1 1 231 ILE HB H 27.661 -13.271 6.481 1.00 . A A . 232 ILE HB 1 1
7 26885 1 1 231 ILE HD11 H 26.481 -13.374 9.759 1.00 . A A . 232 ILE HD11 1 1
7 26886 1 1 231 ILE HD12 H 26.750 -12.424 8.297 1.00 . A A . 232 ILE HD12 1 1
7 26887 1 1 231 ILE HD13 H 27.985 -12.476 9.554 1.00 . A A . 232 ILE HD13 1 1
7 26888 1 1 231 ILE HG12 H 27.412 -15.134 8.814 1.00 . A A . 232 ILE HG12 1 1
7 26889 1 1 231 ILE HG13 H 28.912 -14.230 8.590 1.00 . A A . 232 ILE HG13 1 1
7 26890 1 1 231 ILE HG21 H 25.507 -14.276 6.924 1.00 . A A . 232 ILE HG21 1 1
7 26891 1 1 231 ILE HG22 H 26.231 -15.884 6.949 1.00 . A A . 232 ILE HG22 1 1
7 26892 1 1 231 ILE HG23 H 26.190 -14.958 5.448 1.00 . A A . 232 ILE HG23 1 1
7 26893 1 1 231 ILE N N 30.090 -14.599 6.612 1.00 . A A . 232 ILE N 1 1
7 26894 1 1 231 ILE O O 28.889 -13.890 4.101 1.00 . A A . 232 ILE O 1 1
7 26895 1 1 232 CYS C C 26.657 -16.484 2.194 1.00 . A A . 233 CYS C 1 1
7 26896 1 1 232 CYS CA C 28.068 -16.050 2.580 1.00 . A A . 233 CYS CA 1 1
7 26897 1 1 232 CYS CB C 29.096 -16.982 1.934 1.00 . A A . 233 CYS CB 1 1
7 26898 1 1 232 CYS H H 28.056 -16.858 4.537 1.00 . A A . 233 CYS H 1 1
7 26899 1 1 232 CYS HA H 28.233 -15.046 2.220 1.00 . A A . 233 CYS HA 1 1
7 26900 1 1 232 CYS HB2 H 29.431 -17.701 2.667 1.00 . A A . 233 CYS HB2 1 1
7 26901 1 1 232 CYS HB3 H 28.630 -17.507 1.111 1.00 . A A . 233 CYS HB3 1 1
7 26902 1 1 232 CYS HG H 30.472 -16.084 0.334 1.00 . A A . 233 CYS HG 1 1
7 26903 1 1 232 CYS N N 28.237 -16.040 4.028 1.00 . A A . 233 CYS N 1 1
7 26904 1 1 232 CYS O O 26.270 -17.633 2.407 1.00 . A A . 233 CYS O 1 1
7 26905 1 1 232 CYS SG S 30.557 -16.135 1.290 1.00 . A A . 233 CYS SG 1 1
7 26906 1 1 233 ALA C C 24.520 -16.466 -0.192 1.00 . A A . 234 ALA C 1 1
7 26907 1 1 233 ALA CA C 24.532 -15.847 1.198 1.00 . A A . 234 ALA CA 1 1
7 26908 1 1 233 ALA CB C 23.690 -14.585 1.221 1.00 . A A . 234 ALA CB 1 1
7 26909 1 1 233 ALA H H 26.262 -14.661 1.473 1.00 . A A . 234 ALA H 1 1
7 26910 1 1 233 ALA HA H 24.107 -16.551 1.899 1.00 . A A . 234 ALA HA 1 1
7 26911 1 1 233 ALA HB1 H 24.022 -13.946 2.025 1.00 . A A . 234 ALA HB1 1 1
7 26912 1 1 233 ALA HB2 H 22.654 -14.847 1.372 1.00 . A A . 234 ALA HB2 1 1
7 26913 1 1 233 ALA HB3 H 23.797 -14.067 0.279 1.00 . A A . 234 ALA HB3 1 1
7 26914 1 1 233 ALA N N 25.896 -15.558 1.621 1.00 . A A . 234 ALA N 1 1
7 26915 1 1 233 ALA O O 25.114 -15.928 -1.126 1.00 . A A . 234 ALA O 1 1
7 26916 1 1 234 ALA C C 25.126 -18.391 -2.285 1.00 . A A . 235 ALA C 1 1
7 26917 1 1 234 ALA CA C 23.765 -18.314 -1.600 1.00 . A A . 235 ALA CA 1 1
7 26918 1 1 234 ALA CB C 22.744 -17.649 -2.509 1.00 . A A . 235 ALA CB 1 1
7 26919 1 1 234 ALA H H 23.402 -17.987 0.464 1.00 . A A . 235 ALA H 1 1
7 26920 1 1 234 ALA HA H 23.430 -19.316 -1.397 1.00 . A A . 235 ALA HA 1 1
7 26921 1 1 234 ALA HB1 H 23.231 -16.896 -3.109 1.00 . A A . 235 ALA HB1 1 1
7 26922 1 1 234 ALA HB2 H 21.972 -17.190 -1.910 1.00 . A A . 235 ALA HB2 1 1
7 26923 1 1 234 ALA HB3 H 22.301 -18.394 -3.156 1.00 . A A . 235 ALA HB3 1 1
7 26924 1 1 234 ALA N N 23.849 -17.606 -0.323 1.00 . A A . 235 ALA N 1 1
7 26925 1 1 234 ALA O O 25.214 -18.495 -3.508 1.00 . A A . 235 ALA O 1 1
7 26926 1 1 235 ASP C C 27.759 -17.483 -3.176 1.00 . A A . 236 ASP C 1 1
7 26927 1 1 235 ASP CA C 27.547 -18.419 -1.988 1.00 . A A . 236 ASP CA 1 1
7 26928 1 1 235 ASP CB C 27.885 -19.856 -2.386 1.00 . A A . 236 ASP CB 1 1
7 26929 1 1 235 ASP CG C 28.470 -20.653 -1.236 1.00 . A A . 236 ASP CG 1 1
7 26930 1 1 235 ASP H H 26.037 -18.269 -0.518 1.00 . A A . 236 ASP H 1 1
7 26931 1 1 235 ASP HA H 28.209 -18.115 -1.190 1.00 . A A . 236 ASP HA 1 1
7 26932 1 1 235 ASP HB2 H 26.985 -20.350 -2.719 1.00 . A A . 236 ASP HB2 1 1
7 26933 1 1 235 ASP HB3 H 28.602 -19.841 -3.192 1.00 . A A . 236 ASP HB3 1 1
7 26934 1 1 235 ASP N N 26.182 -18.347 -1.481 1.00 . A A . 236 ASP N 1 1
7 26935 1 1 235 ASP O O 28.413 -17.847 -4.154 1.00 . A A . 236 ASP O 1 1
7 26936 1 1 235 ASP OD1 O 29.523 -20.242 -0.706 1.00 . A A . 236 ASP OD1 1 1
7 26937 1 1 235 ASP OD2 O 27.875 -21.687 -0.867 1.00 . A A . 236 ASP OD2 1 1
7 26938 1 1 236 GLY C C 26.416 -14.142 -4.073 1.00 . A A . 237 GLY C 1 1
7 26939 1 1 236 GLY CA C 27.364 -15.321 -4.170 1.00 . A A . 237 GLY CA 1 1
7 26940 1 1 236 GLY H H 26.698 -16.035 -2.285 1.00 . A A . 237 GLY H 1 1
7 26941 1 1 236 GLY HA2 H 28.379 -14.952 -4.161 1.00 . A A . 237 GLY HA2 1 1
7 26942 1 1 236 GLY HA3 H 27.190 -15.830 -5.108 1.00 . A A . 237 GLY HA3 1 1
7 26943 1 1 236 GLY N N 27.208 -16.277 -3.087 1.00 . A A . 237 GLY N 1 1
7 26944 1 1 236 GLY O O 26.831 -12.993 -4.235 1.00 . A A . 237 GLY O 1 1
7 26945 1 1 237 GLN C C 24.490 -12.354 -2.631 1.00 . A A . 238 GLN C 1 1
7 26946 1 1 237 GLN CA C 24.139 -13.361 -3.727 1.00 . A A . 238 GLN CA 1 1
7 26947 1 1 237 GLN CB C 22.748 -13.956 -3.480 1.00 . A A . 238 GLN CB 1 1
7 26948 1 1 237 GLN CD C 21.075 -14.823 -1.798 1.00 . A A . 238 GLN CD 1 1
7 26949 1 1 237 GLN CG C 22.517 -14.433 -2.054 1.00 . A A . 238 GLN CG 1 1
7 26950 1 1 237 GLN H H 24.867 -15.353 -3.713 1.00 . A A . 238 GLN H 1 1
7 26951 1 1 237 GLN HA H 24.128 -12.841 -4.673 1.00 . A A . 238 GLN HA 1 1
7 26952 1 1 237 GLN HB2 H 22.005 -13.205 -3.707 1.00 . A A . 238 GLN HB2 1 1
7 26953 1 1 237 GLN HB3 H 22.608 -14.796 -4.144 1.00 . A A . 238 GLN HB3 1 1
7 26954 1 1 237 GLN HE21 H 21.596 -15.710 -0.094 1.00 . A A . 238 GLN HE21 1 1
7 26955 1 1 237 GLN HE22 H 19.907 -15.766 -0.491 1.00 . A A . 238 GLN HE22 1 1
7 26956 1 1 237 GLN HG2 H 23.143 -15.291 -1.872 1.00 . A A . 238 GLN HG2 1 1
7 26957 1 1 237 GLN HG3 H 22.787 -13.639 -1.374 1.00 . A A . 238 GLN HG3 1 1
7 26958 1 1 237 GLN N N 25.141 -14.419 -3.824 1.00 . A A . 238 GLN N 1 1
7 26959 1 1 237 GLN NE2 N 20.835 -15.501 -0.682 1.00 . A A . 238 GLN NE2 1 1
7 26960 1 1 237 GLN O O 24.009 -11.222 -2.646 1.00 . A A . 238 GLN O 1 1
7 26961 1 1 237 GLN OE1 O 20.185 -14.516 -2.593 1.00 . A A . 238 GLN OE1 1 1
7 26962 1 1 238 ASP C C 26.971 -12.418 0.123 1.00 . A A . 239 ASP C 1 1
7 26963 1 1 238 ASP CA C 25.731 -11.886 -0.592 1.00 . A A . 239 ASP CA 1 1
7 26964 1 1 238 ASP CB C 24.583 -11.719 0.406 1.00 . A A . 239 ASP CB 1 1
7 26965 1 1 238 ASP CG C 24.351 -10.270 0.785 1.00 . A A . 239 ASP CG 1 1
7 26966 1 1 238 ASP H H 25.683 -13.679 -1.718 1.00 . A A . 239 ASP H 1 1
7 26967 1 1 238 ASP HA H 25.965 -10.922 -1.016 1.00 . A A . 239 ASP HA 1 1
7 26968 1 1 238 ASP HB2 H 23.675 -12.106 -0.031 1.00 . A A . 239 ASP HB2 1 1
7 26969 1 1 238 ASP HB3 H 24.809 -12.275 1.304 1.00 . A A . 239 ASP HB3 1 1
7 26970 1 1 238 ASP N N 25.328 -12.767 -1.683 1.00 . A A . 239 ASP N 1 1
7 26971 1 1 238 ASP O O 27.373 -13.564 -0.077 1.00 . A A . 239 ASP O 1 1
7 26972 1 1 238 ASP OD1 O 24.607 -9.387 -0.061 1.00 . A A . 239 ASP OD1 1 1
7 26973 1 1 238 ASP OD2 O 23.916 -10.017 1.928 1.00 . A A . 239 ASP OD2 1 1
7 26974 1 1 239 ALA C C 29.088 -10.887 2.759 1.00 . A A . 240 ALA C 1 1
7 26975 1 1 239 ALA CA C 28.761 -11.946 1.711 1.00 . A A . 240 ALA CA 1 1
7 26976 1 1 239 ALA CB C 29.940 -12.143 0.770 1.00 . A A . 240 ALA CB 1 1
7 26977 1 1 239 ALA H H 27.196 -10.675 1.076 1.00 . A A . 240 ALA H 1 1
7 26978 1 1 239 ALA HA H 28.562 -12.883 2.207 1.00 . A A . 240 ALA HA 1 1
7 26979 1 1 239 ALA HB1 H 30.009 -13.185 0.494 1.00 . A A . 240 ALA HB1 1 1
7 26980 1 1 239 ALA HB2 H 30.850 -11.841 1.265 1.00 . A A . 240 ALA HB2 1 1
7 26981 1 1 239 ALA HB3 H 29.796 -11.545 -0.118 1.00 . A A . 240 ALA HB3 1 1
7 26982 1 1 239 ALA N N 27.568 -11.574 0.959 1.00 . A A . 240 ALA N 1 1
7 26983 1 1 239 ALA O O 29.683 -9.856 2.445 1.00 . A A . 240 ALA O 1 1
7 26984 1 1 240 VAL C C 29.811 -10.814 6.173 1.00 . A A . 241 VAL C 1 1
7 26985 1 1 240 VAL CA C 28.935 -10.197 5.087 1.00 . A A . 241 VAL CA 1 1
7 26986 1 1 240 VAL CB C 27.618 -9.704 5.726 1.00 . A A . 241 VAL CB 1 1
7 26987 1 1 240 VAL CG1 C 27.250 -8.326 5.198 1.00 . A A . 241 VAL CG1 1 1
7 26988 1 1 240 VAL CG2 C 26.485 -10.694 5.486 1.00 . A A . 241 VAL CG2 1 1
7 26989 1 1 240 VAL H H 28.212 -11.975 4.193 1.00 . A A . 241 VAL H 1 1
7 26990 1 1 240 VAL HA H 29.449 -9.342 4.672 1.00 . A A . 241 VAL HA 1 1
7 26991 1 1 240 VAL HB H 27.771 -9.623 6.791 1.00 . A A . 241 VAL HB 1 1
7 26992 1 1 240 VAL HG11 H 26.515 -8.425 4.413 1.00 . A A . 241 VAL HG11 1 1
7 26993 1 1 240 VAL HG12 H 28.133 -7.844 4.805 1.00 . A A . 241 VAL HG12 1 1
7 26994 1 1 240 VAL HG13 H 26.842 -7.730 6.001 1.00 . A A . 241 VAL HG13 1 1
7 26995 1 1 240 VAL HG21 H 25.554 -10.265 5.827 1.00 . A A . 241 VAL HG21 1 1
7 26996 1 1 240 VAL HG22 H 26.681 -11.605 6.030 1.00 . A A . 241 VAL HG22 1 1
7 26997 1 1 240 VAL HG23 H 26.414 -10.912 4.430 1.00 . A A . 241 VAL HG23 1 1
7 26998 1 1 240 VAL N N 28.689 -11.140 4.001 1.00 . A A . 241 VAL N 1 1
7 26999 1 1 240 VAL O O 29.689 -11.997 6.488 1.00 . A A . 241 VAL O 1 1
7 27000 1 1 241 PHE C C 31.482 -9.519 9.015 1.00 . A A . 242 PHE C 1 1
7 27001 1 1 241 PHE CA C 31.585 -10.446 7.803 1.00 . A A . 242 PHE CA 1 1
7 27002 1 1 241 PHE CB C 33.030 -10.512 7.279 1.00 . A A . 242 PHE CB 1 1
7 27003 1 1 241 PHE CD1 C 34.101 -8.401 8.124 1.00 . A A . 242 PHE CD1 1 1
7 27004 1 1 241 PHE CD2 C 34.926 -10.488 8.928 1.00 . A A . 242 PHE CD2 1 1
7 27005 1 1 241 PHE CE1 C 35.025 -7.731 8.902 1.00 . A A . 242 PHE CE1 1 1
7 27006 1 1 241 PHE CE2 C 35.854 -9.824 9.709 1.00 . A A . 242 PHE CE2 1 1
7 27007 1 1 241 PHE CG C 34.040 -9.786 8.128 1.00 . A A . 242 PHE CG 1 1
7 27008 1 1 241 PHE CZ C 35.903 -8.443 9.696 1.00 . A A . 242 PHE CZ 1 1
7 27009 1 1 241 PHE H H 30.732 -9.061 6.451 1.00 . A A . 242 PHE H 1 1
7 27010 1 1 241 PHE HA H 31.273 -11.437 8.099 1.00 . A A . 242 PHE HA 1 1
7 27011 1 1 241 PHE HB2 H 33.334 -11.546 7.223 1.00 . A A . 242 PHE HB2 1 1
7 27012 1 1 241 PHE HB3 H 33.061 -10.083 6.288 1.00 . A A . 242 PHE HB3 1 1
7 27013 1 1 241 PHE HD1 H 33.414 -7.843 7.504 1.00 . A A . 242 PHE HD1 1 1
7 27014 1 1 241 PHE HD2 H 34.888 -11.567 8.940 1.00 . A A . 242 PHE HD2 1 1
7 27015 1 1 241 PHE HE1 H 35.062 -6.652 8.889 1.00 . A A . 242 PHE HE1 1 1
7 27016 1 1 241 PHE HE2 H 36.539 -10.382 10.329 1.00 . A A . 242 PHE HE2 1 1
7 27017 1 1 241 PHE HZ H 36.627 -7.922 10.305 1.00 . A A . 242 PHE HZ 1 1
7 27018 1 1 241 PHE N N 30.689 -9.996 6.745 1.00 . A A . 242 PHE N 1 1
7 27019 1 1 241 PHE O O 31.372 -8.302 8.867 1.00 . A A . 242 PHE O 1 1
7 27020 1 1 242 LEU C C 32.285 -9.929 12.539 1.00 . A A . 243 LEU C 1 1
7 27021 1 1 242 LEU CA C 31.422 -9.322 11.438 1.00 . A A . 243 LEU CA 1 1
7 27022 1 1 242 LEU CB C 29.964 -9.221 11.910 1.00 . A A . 243 LEU CB 1 1
7 27023 1 1 242 LEU CD1 C 28.700 -10.118 9.936 1.00 . A A . 243 LEU CD1 1 1
7 27024 1 1 242 LEU CD2 C 29.638 -11.699 11.636 1.00 . A A . 243 LEU CD2 1 1
7 27025 1 1 242 LEU CG C 29.026 -10.324 11.408 1.00 . A A . 243 LEU CG 1 1
7 27026 1 1 242 LEU H H 31.604 -11.075 10.263 1.00 . A A . 243 LEU H 1 1
7 27027 1 1 242 LEU HA H 31.787 -8.329 11.224 1.00 . A A . 243 LEU HA 1 1
7 27028 1 1 242 LEU HB2 H 29.958 -9.241 12.990 1.00 . A A . 243 LEU HB2 1 1
7 27029 1 1 242 LEU HB3 H 29.571 -8.271 11.584 1.00 . A A . 243 LEU HB3 1 1
7 27030 1 1 242 LEU HD11 H 27.665 -10.369 9.758 1.00 . A A . 243 LEU HD11 1 1
7 27031 1 1 242 LEU HD12 H 29.334 -10.753 9.335 1.00 . A A . 243 LEU HD12 1 1
7 27032 1 1 242 LEU HD13 H 28.870 -9.085 9.672 1.00 . A A . 243 LEU HD13 1 1
7 27033 1 1 242 LEU HD21 H 28.896 -12.356 12.066 1.00 . A A . 243 LEU HD21 1 1
7 27034 1 1 242 LEU HD22 H 30.476 -11.614 12.311 1.00 . A A . 243 LEU HD22 1 1
7 27035 1 1 242 LEU HD23 H 29.974 -12.105 10.693 1.00 . A A . 243 LEU HD23 1 1
7 27036 1 1 242 LEU HG H 28.099 -10.274 11.962 1.00 . A A . 243 LEU HG 1 1
7 27037 1 1 242 LEU N N 31.515 -10.102 10.208 1.00 . A A . 243 LEU N 1 1
7 27038 1 1 242 LEU O O 32.778 -11.050 12.412 1.00 . A A . 243 LEU O 1 1
7 27039 1 1 243 ARG C C 32.539 -9.374 16.066 1.00 . A A . 244 ARG C 1 1
7 27040 1 1 243 ARG CA C 33.263 -9.634 14.749 1.00 . A A . 244 ARG CA 1 1
7 27041 1 1 243 ARG CB C 34.622 -8.932 14.751 1.00 . A A . 244 ARG CB 1 1
7 27042 1 1 243 ARG CD C 36.031 -9.684 16.695 1.00 . A A . 244 ARG CD 1 1
7 27043 1 1 243 ARG CG C 35.770 -9.820 15.203 1.00 . A A . 244 ARG CG 1 1
7 27044 1 1 243 ARG CZ C 37.777 -7.962 16.959 1.00 . A A . 244 ARG CZ 1 1
7 27045 1 1 243 ARG H H 32.043 -8.293 13.660 1.00 . A A . 244 ARG H 1 1
7 27046 1 1 243 ARG HA H 33.417 -10.697 14.640 1.00 . A A . 244 ARG HA 1 1
7 27047 1 1 243 ARG HB2 H 34.836 -8.585 13.751 1.00 . A A . 244 ARG HB2 1 1
7 27048 1 1 243 ARG HB3 H 34.572 -8.080 15.413 1.00 . A A . 244 ARG HB3 1 1
7 27049 1 1 243 ARG HD2 H 35.336 -8.968 17.108 1.00 . A A . 244 ARG HD2 1 1
7 27050 1 1 243 ARG HD3 H 35.875 -10.645 17.164 1.00 . A A . 244 ARG HD3 1 1
7 27051 1 1 243 ARG HE H 38.061 -9.925 17.185 1.00 . A A . 244 ARG HE 1 1
7 27052 1 1 243 ARG HG2 H 35.524 -10.849 14.984 1.00 . A A . 244 ARG HG2 1 1
7 27053 1 1 243 ARG HG3 H 36.663 -9.540 14.663 1.00 . A A . 244 ARG HG3 1 1
7 27054 1 1 243 ARG HH11 H 35.954 -7.230 16.476 1.00 . A A . 244 ARG HH11 1 1
7 27055 1 1 243 ARG HH12 H 37.201 -6.045 16.669 1.00 . A A . 244 ARG HH12 1 1
7 27056 1 1 243 ARG HH21 H 39.698 -8.365 17.438 1.00 . A A . 244 ARG HH21 1 1
7 27057 1 1 243 ARG HH22 H 39.325 -6.688 17.214 1.00 . A A . 244 ARG HH22 1 1
7 27058 1 1 243 ARG N N 32.462 -9.179 13.621 1.00 . A A . 244 ARG N 1 1
7 27059 1 1 243 ARG NE N 37.394 -9.237 16.975 1.00 . A A . 244 ARG NE 1 1
7 27060 1 1 243 ARG NH1 N 36.906 -7.000 16.678 1.00 . A A . 244 ARG NH1 1 1
7 27061 1 1 243 ARG NH2 N 39.037 -7.645 17.226 1.00 . A A . 244 ARG NH2 1 1
7 27062 1 1 243 ARG O O 31.915 -8.327 16.246 1.00 . A A . 244 ARG O 1 1
7 27063 1 1 244 ALA C C 32.879 -9.483 19.282 1.00 . A A . 245 ALA C 1 1
7 27064 1 1 244 ALA CA C 31.976 -10.202 18.285 1.00 . A A . 245 ALA CA 1 1
7 27065 1 1 244 ALA CB C 31.584 -11.571 18.817 1.00 . A A . 245 ALA CB 1 1
7 27066 1 1 244 ALA H H 33.136 -11.142 16.785 1.00 . A A . 245 ALA H 1 1
7 27067 1 1 244 ALA HA H 31.073 -9.623 18.150 1.00 . A A . 245 ALA HA 1 1
7 27068 1 1 244 ALA HB1 H 31.541 -12.276 18.000 1.00 . A A . 245 ALA HB1 1 1
7 27069 1 1 244 ALA HB2 H 30.615 -11.511 19.290 1.00 . A A . 245 ALA HB2 1 1
7 27070 1 1 244 ALA HB3 H 32.318 -11.901 19.538 1.00 . A A . 245 ALA HB3 1 1
7 27071 1 1 244 ALA N N 32.625 -10.330 16.986 1.00 . A A . 245 ALA N 1 1
7 27072 1 1 244 ALA O O 34.096 -9.435 19.110 1.00 . A A . 245 ALA O 1 1
7 27073 1 1 245 LYS C C 33.952 -9.156 22.104 1.00 . A A . 246 LYS C 1 1
7 27074 1 1 245 LYS CA C 33.020 -8.211 21.352 1.00 . A A . 246 LYS CA 1 1
7 27075 1 1 245 LYS CB C 32.062 -7.532 22.333 1.00 . A A . 246 LYS CB 1 1
7 27076 1 1 245 LYS CD C 30.555 -7.835 24.323 1.00 . A A . 246 LYS CD 1 1
7 27077 1 1 245 LYS CE C 30.555 -8.741 25.542 1.00 . A A . 246 LYS CE 1 1
7 27078 1 1 245 LYS CG C 31.210 -8.509 23.128 1.00 . A A . 246 LYS CG 1 1
7 27079 1 1 245 LYS H H 31.298 -8.999 20.407 1.00 . A A . 246 LYS H 1 1
7 27080 1 1 245 LYS HA H 33.615 -7.455 20.861 1.00 . A A . 246 LYS HA 1 1
7 27081 1 1 245 LYS HB2 H 32.637 -6.941 23.029 1.00 . A A . 246 LYS HB2 1 1
7 27082 1 1 245 LYS HB3 H 31.402 -6.880 21.780 1.00 . A A . 246 LYS HB3 1 1
7 27083 1 1 245 LYS HD2 H 31.100 -6.933 24.558 1.00 . A A . 246 LYS HD2 1 1
7 27084 1 1 245 LYS HD3 H 29.535 -7.586 24.069 1.00 . A A . 246 LYS HD3 1 1
7 27085 1 1 245 LYS HE2 H 29.716 -8.481 26.169 1.00 . A A . 246 LYS HE2 1 1
7 27086 1 1 245 LYS HE3 H 30.452 -9.766 25.213 1.00 . A A . 246 LYS HE3 1 1
7 27087 1 1 245 LYS HG2 H 30.439 -8.906 22.484 1.00 . A A . 246 LYS HG2 1 1
7 27088 1 1 245 LYS HG3 H 31.838 -9.315 23.479 1.00 . A A . 246 LYS HG3 1 1
7 27089 1 1 245 LYS HZ1 H 31.857 -9.359 27.053 1.00 . A A . 246 LYS HZ1 1 1
7 27090 1 1 245 LYS HZ2 H 31.837 -7.686 26.808 1.00 . A A . 246 LYS HZ2 1 1
7 27091 1 1 245 LYS HZ3 H 32.636 -8.690 25.707 1.00 . A A . 246 LYS HZ3 1 1
7 27092 1 1 245 LYS N N 32.272 -8.927 20.326 1.00 . A A . 246 LYS N 1 1
7 27093 1 1 245 LYS NZ N 31.809 -8.610 26.333 1.00 . A A . 246 LYS NZ 1 1
7 27094 1 1 245 LYS O O 35.041 -8.767 22.523 1.00 . A A . 246 LYS O 1 1
7 27095 1 1 246 ASP C C 34.324 -12.714 22.190 1.00 . A A . 247 ASP C 1 1
7 27096 1 1 246 ASP CA C 34.306 -11.403 22.968 1.00 . A A . 247 ASP CA 1 1
7 27097 1 1 246 ASP CB C 33.748 -11.635 24.374 1.00 . A A . 247 ASP CB 1 1
7 27098 1 1 246 ASP CG C 34.545 -10.907 25.439 1.00 . A A . 247 ASP CG 1 1
7 27099 1 1 246 ASP H H 32.638 -10.650 21.912 1.00 . A A . 247 ASP H 1 1
7 27100 1 1 246 ASP HA H 35.314 -11.030 23.046 1.00 . A A . 247 ASP HA 1 1
7 27101 1 1 246 ASP HB2 H 32.728 -11.284 24.413 1.00 . A A . 247 ASP HB2 1 1
7 27102 1 1 246 ASP HB3 H 33.770 -12.693 24.595 1.00 . A A . 247 ASP HB3 1 1
7 27103 1 1 246 ASP N N 33.514 -10.400 22.269 1.00 . A A . 247 ASP N 1 1
7 27104 1 1 246 ASP O O 33.810 -12.791 21.072 1.00 . A A . 247 ASP O 1 1
7 27105 1 1 246 ASP OD1 O 35.691 -11.323 25.712 1.00 . A A . 247 ASP OD1 1 1
7 27106 1 1 246 ASP OD2 O 34.025 -9.919 25.998 1.00 . A A . 247 ASP OD2 1 1
7 27107 1 1 247 GLU C C 33.670 -15.781 22.225 1.00 . A A . 248 GLU C 1 1
7 27108 1 1 247 GLU CA C 35.002 -15.049 22.138 1.00 . A A . 248 GLU CA 1 1
7 27109 1 1 247 GLU CB C 36.108 -15.893 22.776 1.00 . A A . 248 GLU CB 1 1
7 27110 1 1 247 GLU CD C 37.282 -15.255 24.923 1.00 . A A . 248 GLU CD 1 1
7 27111 1 1 247 GLU CG C 36.066 -15.909 24.296 1.00 . A A . 248 GLU CG 1 1
7 27112 1 1 247 GLU H H 35.312 -13.622 23.672 1.00 . A A . 248 GLU H 1 1
7 27113 1 1 247 GLU HA H 35.237 -14.887 21.099 1.00 . A A . 248 GLU HA 1 1
7 27114 1 1 247 GLU HB2 H 36.017 -16.909 22.425 1.00 . A A . 248 GLU HB2 1 1
7 27115 1 1 247 GLU HB3 H 37.067 -15.500 22.468 1.00 . A A . 248 GLU HB3 1 1
7 27116 1 1 247 GLU HG2 H 35.184 -15.379 24.625 1.00 . A A . 248 GLU HG2 1 1
7 27117 1 1 247 GLU HG3 H 36.014 -16.935 24.631 1.00 . A A . 248 GLU HG3 1 1
7 27118 1 1 247 GLU N N 34.919 -13.743 22.783 1.00 . A A . 248 GLU N 1 1
7 27119 1 1 247 GLU O O 33.281 -16.491 21.298 1.00 . A A . 248 GLU O 1 1
7 27120 1 1 247 GLU OE1 O 37.699 -14.184 24.432 1.00 . A A . 248 GLU OE1 1 1
7 27121 1 1 247 GLU OE2 O 37.817 -15.813 25.904 1.00 . A A . 248 GLU OE2 1 1
7 27122 1 1 248 ALA C C 30.623 -15.591 22.649 1.00 . A A . 249 ALA C 1 1
7 27123 1 1 248 ALA CA C 31.678 -16.240 23.530 1.00 . A A . 249 ALA CA 1 1
7 27124 1 1 248 ALA CB C 31.266 -16.184 24.993 1.00 . A A . 249 ALA CB 1 1
7 27125 1 1 248 ALA H H 33.327 -15.017 24.040 1.00 . A A . 249 ALA H 1 1
7 27126 1 1 248 ALA HA H 31.776 -17.278 23.244 1.00 . A A . 249 ALA HA 1 1
7 27127 1 1 248 ALA HB1 H 30.646 -17.036 25.227 1.00 . A A . 249 ALA HB1 1 1
7 27128 1 1 248 ALA HB2 H 30.712 -15.275 25.176 1.00 . A A . 249 ALA HB2 1 1
7 27129 1 1 248 ALA HB3 H 32.148 -16.199 25.616 1.00 . A A . 249 ALA HB3 1 1
7 27130 1 1 248 ALA N N 32.970 -15.600 23.337 1.00 . A A . 249 ALA N 1 1
7 27131 1 1 248 ALA O O 29.747 -16.268 22.111 1.00 . A A . 249 ALA O 1 1
7 27132 1 1 249 SER C C 29.842 -14.080 20.231 1.00 . A A . 250 SER C 1 1
7 27133 1 1 249 SER CA C 29.781 -13.546 21.651 1.00 . A A . 250 SER CA 1 1
7 27134 1 1 249 SER CB C 30.093 -12.047 21.670 1.00 . A A . 250 SER CB 1 1
7 27135 1 1 249 SER H H 31.449 -13.789 22.931 1.00 . A A . 250 SER H 1 1
7 27136 1 1 249 SER HA H 28.788 -13.711 22.041 1.00 . A A . 250 SER HA 1 1
7 27137 1 1 249 SER HB2 H 31.129 -11.894 21.409 1.00 . A A . 250 SER HB2 1 1
7 27138 1 1 249 SER HB3 H 29.462 -11.543 20.954 1.00 . A A . 250 SER HB3 1 1
7 27139 1 1 249 SER HG H 30.227 -12.076 23.624 1.00 . A A . 250 SER HG 1 1
7 27140 1 1 249 SER N N 30.722 -14.275 22.489 1.00 . A A . 250 SER N 1 1
7 27141 1 1 249 SER O O 28.827 -14.157 19.540 1.00 . A A . 250 SER O 1 1
7 27142 1 1 249 SER OG O 29.859 -11.495 22.953 1.00 . A A . 250 SER OG 1 1
7 27143 1 1 250 ALA C C 30.818 -16.484 18.463 1.00 . A A . 251 ALA C 1 1
7 27144 1 1 250 ALA CA C 31.227 -15.021 18.479 1.00 . A A . 251 ALA CA 1 1
7 27145 1 1 250 ALA CB C 32.670 -14.857 18.025 1.00 . A A . 251 ALA CB 1 1
7 27146 1 1 250 ALA H H 31.811 -14.399 20.413 1.00 . A A . 251 ALA H 1 1
7 27147 1 1 250 ALA HA H 30.586 -14.476 17.801 1.00 . A A . 251 ALA HA 1 1
7 27148 1 1 250 ALA HB1 H 33.143 -14.078 18.605 1.00 . A A . 251 ALA HB1 1 1
7 27149 1 1 250 ALA HB2 H 32.690 -14.587 16.979 1.00 . A A . 251 ALA HB2 1 1
7 27150 1 1 250 ALA HB3 H 33.201 -15.786 18.168 1.00 . A A . 251 ALA HB3 1 1
7 27151 1 1 250 ALA N N 31.040 -14.469 19.808 1.00 . A A . 251 ALA N 1 1
7 27152 1 1 250 ALA O O 30.299 -16.982 17.464 1.00 . A A . 251 ALA O 1 1
7 27153 1 1 251 ARG C C 29.131 -18.672 19.599 1.00 . A A . 252 ARG C 1 1
7 27154 1 1 251 ARG CA C 30.645 -18.562 19.693 1.00 . A A . 252 ARG CA 1 1
7 27155 1 1 251 ARG CB C 31.145 -19.160 21.011 1.00 . A A . 252 ARG CB 1 1
7 27156 1 1 251 ARG CD C 33.378 -19.805 20.058 1.00 . A A . 252 ARG CD 1 1
7 27157 1 1 251 ARG CG C 32.155 -20.280 20.825 1.00 . A A . 252 ARG CG 1 1
7 27158 1 1 251 ARG CZ C 35.288 -20.774 18.837 1.00 . A A . 252 ARG CZ 1 1
7 27159 1 1 251 ARG H H 31.424 -16.713 20.363 1.00 . A A . 252 ARG H 1 1
7 27160 1 1 251 ARG HA H 31.089 -19.096 18.866 1.00 . A A . 252 ARG HA 1 1
7 27161 1 1 251 ARG HB2 H 31.609 -18.379 21.594 1.00 . A A . 252 ARG HB2 1 1
7 27162 1 1 251 ARG HB3 H 30.301 -19.553 21.561 1.00 . A A . 252 ARG HB3 1 1
7 27163 1 1 251 ARG HD2 H 33.055 -19.164 19.251 1.00 . A A . 252 ARG HD2 1 1
7 27164 1 1 251 ARG HD3 H 34.013 -19.246 20.729 1.00 . A A . 252 ARG HD3 1 1
7 27165 1 1 251 ARG HE H 33.782 -21.823 19.624 1.00 . A A . 252 ARG HE 1 1
7 27166 1 1 251 ARG HG2 H 32.466 -20.636 21.796 1.00 . A A . 252 ARG HG2 1 1
7 27167 1 1 251 ARG HG3 H 31.687 -21.086 20.278 1.00 . A A . 252 ARG HG3 1 1
7 27168 1 1 251 ARG HH11 H 35.333 -18.759 19.003 1.00 . A A . 252 ARG HH11 1 1
7 27169 1 1 251 ARG HH12 H 36.665 -19.464 18.150 1.00 . A A . 252 ARG HH12 1 1
7 27170 1 1 251 ARG HH21 H 35.534 -22.753 18.503 1.00 . A A . 252 ARG HH21 1 1
7 27171 1 1 251 ARG HH22 H 36.779 -21.731 17.866 1.00 . A A . 252 ARG HH22 1 1
7 27172 1 1 251 ARG N N 31.027 -17.166 19.586 1.00 . A A . 252 ARG N 1 1
7 27173 1 1 251 ARG NE N 34.142 -20.919 19.500 1.00 . A A . 252 ARG NE 1 1
7 27174 1 1 251 ARG NH1 N 35.804 -19.567 18.648 1.00 . A A . 252 ARG NH1 1 1
7 27175 1 1 251 ARG NH2 N 35.919 -21.840 18.364 1.00 . A A . 252 ARG NH2 1 1
7 27176 1 1 251 ARG O O 28.594 -19.609 19.006 1.00 . A A . 252 ARG O 1 1
7 27177 1 1 252 SER C C 26.510 -17.135 18.795 1.00 . A A . 253 SER C 1 1
7 27178 1 1 252 SER CA C 26.995 -17.646 20.144 1.00 . A A . 253 SER CA 1 1
7 27179 1 1 252 SER CB C 26.457 -16.759 21.268 1.00 . A A . 253 SER CB 1 1
7 27180 1 1 252 SER H H 28.936 -16.955 20.616 1.00 . A A . 253 SER H 1 1
7 27181 1 1 252 SER HA H 26.634 -18.654 20.284 1.00 . A A . 253 SER HA 1 1
7 27182 1 1 252 SER HB2 H 27.206 -16.667 22.041 1.00 . A A . 253 SER HB2 1 1
7 27183 1 1 252 SER HB3 H 26.228 -15.780 20.872 1.00 . A A . 253 SER HB3 1 1
7 27184 1 1 252 SER HG H 25.139 -16.933 22.707 1.00 . A A . 253 SER HG 1 1
7 27185 1 1 252 SER N N 28.447 -17.684 20.173 1.00 . A A . 253 SER N 1 1
7 27186 1 1 252 SER O O 25.443 -17.528 18.321 1.00 . A A . 253 SER O 1 1
7 27187 1 1 252 SER OG O 25.282 -17.309 21.835 1.00 . A A . 253 SER OG 1 1
7 27188 1 1 253 TRP C C 26.987 -16.826 15.823 1.00 . A A . 254 TRP C 1 1
7 27189 1 1 253 TRP CA C 26.944 -15.727 16.867 1.00 . A A . 254 TRP CA 1 1
7 27190 1 1 253 TRP CB C 27.888 -14.587 16.479 1.00 . A A . 254 TRP CB 1 1
7 27191 1 1 253 TRP CD1 C 28.177 -12.323 17.641 1.00 . A A . 254 TRP CD1 1 1
7 27192 1 1 253 TRP CD2 C 26.120 -12.704 16.850 1.00 . A A . 254 TRP CD2 1 1
7 27193 1 1 253 TRP CE2 C 26.136 -11.437 17.460 1.00 . A A . 254 TRP CE2 1 1
7 27194 1 1 253 TRP CE3 C 24.934 -13.164 16.277 1.00 . A A . 254 TRP CE3 1 1
7 27195 1 1 253 TRP CG C 27.432 -13.253 16.977 1.00 . A A . 254 TRP CG 1 1
7 27196 1 1 253 TRP CH2 C 23.856 -11.098 16.944 1.00 . A A . 254 TRP CH2 1 1
7 27197 1 1 253 TRP CZ2 C 25.007 -10.623 17.514 1.00 . A A . 254 TRP CZ2 1 1
7 27198 1 1 253 TRP CZ3 C 23.813 -12.357 16.329 1.00 . A A . 254 TRP CZ3 1 1
7 27199 1 1 253 TRP H H 28.151 -15.994 18.586 1.00 . A A . 254 TRP H 1 1
7 27200 1 1 253 TRP HA H 25.937 -15.350 16.931 1.00 . A A . 254 TRP HA 1 1
7 27201 1 1 253 TRP HB2 H 28.867 -14.782 16.891 1.00 . A A . 254 TRP HB2 1 1
7 27202 1 1 253 TRP HB3 H 27.957 -14.537 15.403 1.00 . A A . 254 TRP HB3 1 1
7 27203 1 1 253 TRP HD1 H 29.219 -12.446 17.893 1.00 . A A . 254 TRP HD1 1 1
7 27204 1 1 253 TRP HE1 H 27.711 -10.428 18.414 1.00 . A A . 254 TRP HE1 1 1
7 27205 1 1 253 TRP HE3 H 24.885 -14.134 15.799 1.00 . A A . 254 TRP HE3 1 1
7 27206 1 1 253 TRP HH2 H 22.956 -10.501 16.961 1.00 . A A . 254 TRP HH2 1 1
7 27207 1 1 253 TRP HZ2 H 25.024 -9.652 17.982 1.00 . A A . 254 TRP HZ2 1 1
7 27208 1 1 253 TRP HZ3 H 22.886 -12.695 15.891 1.00 . A A . 254 TRP HZ3 1 1
7 27209 1 1 253 TRP N N 27.303 -16.267 18.169 1.00 . A A . 254 TRP N 1 1
7 27210 1 1 253 TRP NE1 N 27.403 -11.228 17.939 1.00 . A A . 254 TRP NE1 1 1
7 27211 1 1 253 TRP O O 25.987 -17.123 15.170 1.00 . A A . 254 TRP O 1 1
7 27212 1 1 254 ALA C C 27.332 -19.645 15.035 1.00 . A A . 255 ALA C 1 1
7 27213 1 1 254 ALA CA C 28.331 -18.534 14.743 1.00 . A A . 255 ALA CA 1 1
7 27214 1 1 254 ALA CB C 29.755 -19.065 14.804 1.00 . A A . 255 ALA CB 1 1
7 27215 1 1 254 ALA H H 28.900 -17.166 16.254 1.00 . A A . 255 ALA H 1 1
7 27216 1 1 254 ALA HA H 28.149 -18.151 13.748 1.00 . A A . 255 ALA HA 1 1
7 27217 1 1 254 ALA HB1 H 30.022 -19.264 15.831 1.00 . A A . 255 ALA HB1 1 1
7 27218 1 1 254 ALA HB2 H 30.431 -18.332 14.392 1.00 . A A . 255 ALA HB2 1 1
7 27219 1 1 254 ALA HB3 H 29.823 -19.979 14.231 1.00 . A A . 255 ALA HB3 1 1
7 27220 1 1 254 ALA N N 28.150 -17.443 15.690 1.00 . A A . 255 ALA N 1 1
7 27221 1 1 254 ALA O O 26.726 -20.204 14.122 1.00 . A A . 255 ALA O 1 1
7 27222 1 1 255 GLY C C 24.777 -20.527 16.457 1.00 . A A . 256 GLY C 1 1
7 27223 1 1 255 GLY CA C 26.204 -20.969 16.704 1.00 . A A . 256 GLY CA 1 1
7 27224 1 1 255 GLY H H 27.650 -19.453 17.008 1.00 . A A . 256 GLY H 1 1
7 27225 1 1 255 GLY HA2 H 26.401 -21.864 16.132 1.00 . A A . 256 GLY HA2 1 1
7 27226 1 1 255 GLY HA3 H 26.328 -21.187 17.754 1.00 . A A . 256 GLY HA3 1 1
7 27227 1 1 255 GLY N N 27.150 -19.944 16.319 1.00 . A A . 256 GLY N 1 1
7 27228 1 1 255 GLY O O 23.902 -21.347 16.175 1.00 . A A . 256 GLY O 1 1
7 27229 1 1 256 ALA C C 22.857 -18.705 14.855 1.00 . A A . 257 ALA C 1 1
7 27230 1 1 256 ALA CA C 23.222 -18.661 16.333 1.00 . A A . 257 ALA CA 1 1
7 27231 1 1 256 ALA CB C 23.153 -17.234 16.856 1.00 . A A . 257 ALA CB 1 1
7 27232 1 1 256 ALA H H 25.289 -18.616 16.775 1.00 . A A . 257 ALA H 1 1
7 27233 1 1 256 ALA HA H 22.511 -19.258 16.887 1.00 . A A . 257 ALA HA 1 1
7 27234 1 1 256 ALA HB1 H 22.962 -17.248 17.918 1.00 . A A . 257 ALA HB1 1 1
7 27235 1 1 256 ALA HB2 H 22.358 -16.704 16.353 1.00 . A A . 257 ALA HB2 1 1
7 27236 1 1 256 ALA HB3 H 24.093 -16.736 16.665 1.00 . A A . 257 ALA HB3 1 1
7 27237 1 1 256 ALA N N 24.546 -19.220 16.555 1.00 . A A . 257 ALA N 1 1
7 27238 1 1 256 ALA O O 21.743 -19.082 14.496 1.00 . A A . 257 ALA O 1 1
7 27239 1 1 257 ILE C C 23.234 -19.739 12.080 1.00 . A A . 258 ILE C 1 1
7 27240 1 1 257 ILE CA C 23.574 -18.333 12.561 1.00 . A A . 258 ILE CA 1 1
7 27241 1 1 257 ILE CB C 24.799 -17.809 11.782 1.00 . A A . 258 ILE CB 1 1
7 27242 1 1 257 ILE CD1 C 26.643 -16.073 12.034 1.00 . A A . 258 ILE CD1 1 1
7 27243 1 1 257 ILE CG1 C 25.191 -16.416 12.280 1.00 . A A . 258 ILE CG1 1 1
7 27244 1 1 257 ILE CG2 C 24.506 -17.775 10.288 1.00 . A A . 258 ILE CG2 1 1
7 27245 1 1 257 ILE H H 24.678 -18.041 14.344 1.00 . A A . 258 ILE H 1 1
7 27246 1 1 257 ILE HA H 22.736 -17.682 12.355 1.00 . A A . 258 ILE HA 1 1
7 27247 1 1 257 ILE HB H 25.622 -18.488 11.947 1.00 . A A . 258 ILE HB 1 1
7 27248 1 1 257 ILE HD11 H 26.815 -15.975 10.971 1.00 . A A . 258 ILE HD11 1 1
7 27249 1 1 257 ILE HD12 H 27.272 -16.858 12.429 1.00 . A A . 258 ILE HD12 1 1
7 27250 1 1 257 ILE HD13 H 26.882 -15.140 12.524 1.00 . A A . 258 ILE HD13 1 1
7 27251 1 1 257 ILE HG12 H 24.587 -15.678 11.776 1.00 . A A . 258 ILE HG12 1 1
7 27252 1 1 257 ILE HG13 H 25.011 -16.358 13.343 1.00 . A A . 258 ILE HG13 1 1
7 27253 1 1 257 ILE HG21 H 23.455 -17.580 10.131 1.00 . A A . 258 ILE HG21 1 1
7 27254 1 1 257 ILE HG22 H 24.765 -18.726 9.848 1.00 . A A . 258 ILE HG22 1 1
7 27255 1 1 257 ILE HG23 H 25.089 -16.993 9.825 1.00 . A A . 258 ILE HG23 1 1
7 27256 1 1 257 ILE N N 23.805 -18.326 13.999 1.00 . A A . 258 ILE N 1 1
7 27257 1 1 257 ILE O O 22.296 -19.932 11.308 1.00 . A A . 258 ILE O 1 1
7 27258 1 1 258 GLN C C 22.357 -22.540 12.597 1.00 . A A . 259 GLN C 1 1
7 27259 1 1 258 GLN CA C 23.760 -22.112 12.182 1.00 . A A . 259 GLN CA 1 1
7 27260 1 1 258 GLN CB C 24.800 -23.023 12.835 1.00 . A A . 259 GLN CB 1 1
7 27261 1 1 258 GLN CD C 27.179 -23.869 12.786 1.00 . A A . 259 GLN CD 1 1
7 27262 1 1 258 GLN CG C 26.209 -22.805 12.314 1.00 . A A . 259 GLN CG 1 1
7 27263 1 1 258 GLN H H 24.720 -20.509 13.176 1.00 . A A . 259 GLN H 1 1
7 27264 1 1 258 GLN HA H 23.846 -22.188 11.108 1.00 . A A . 259 GLN HA 1 1
7 27265 1 1 258 GLN HB2 H 24.801 -22.843 13.901 1.00 . A A . 259 GLN HB2 1 1
7 27266 1 1 258 GLN HB3 H 24.526 -24.052 12.653 1.00 . A A . 259 GLN HB3 1 1
7 27267 1 1 258 GLN HE21 H 26.160 -25.266 11.805 1.00 . A A . 259 GLN HE21 1 1
7 27268 1 1 258 GLN HE22 H 27.551 -25.820 12.668 1.00 . A A . 259 GLN HE22 1 1
7 27269 1 1 258 GLN HG2 H 26.185 -22.816 11.234 1.00 . A A . 259 GLN HG2 1 1
7 27270 1 1 258 GLN HG3 H 26.559 -21.842 12.655 1.00 . A A . 259 GLN HG3 1 1
7 27271 1 1 258 GLN N N 23.994 -20.723 12.555 1.00 . A A . 259 GLN N 1 1
7 27272 1 1 258 GLN NE2 N 26.939 -25.111 12.378 1.00 . A A . 259 GLN NE2 1 1
7 27273 1 1 258 GLN O O 21.618 -23.133 11.813 1.00 . A A . 259 GLN O 1 1
7 27274 1 1 258 GLN OE1 O 28.134 -23.581 13.508 1.00 . A A . 259 GLN OE1 1 1
7 27275 1 1 259 ALA C C 19.606 -21.656 13.747 1.00 . A A . 260 ALA C 1 1
7 27276 1 1 259 ALA CA C 20.679 -22.556 14.357 1.00 . A A . 260 ALA CA 1 1
7 27277 1 1 259 ALA CB C 20.667 -22.444 15.873 1.00 . A A . 260 ALA CB 1 1
7 27278 1 1 259 ALA H H 22.632 -21.738 14.409 1.00 . A A . 260 ALA H 1 1
7 27279 1 1 259 ALA HA H 20.468 -23.583 14.092 1.00 . A A . 260 ALA HA 1 1
7 27280 1 1 259 ALA HB1 H 21.679 -22.506 16.247 1.00 . A A . 260 ALA HB1 1 1
7 27281 1 1 259 ALA HB2 H 20.079 -23.249 16.290 1.00 . A A . 260 ALA HB2 1 1
7 27282 1 1 259 ALA HB3 H 20.234 -21.497 16.161 1.00 . A A . 260 ALA HB3 1 1
7 27283 1 1 259 ALA N N 21.997 -22.219 13.836 1.00 . A A . 260 ALA N 1 1
7 27284 1 1 259 ALA O O 18.419 -21.981 13.779 1.00 . A A . 260 ALA O 1 1
7 27285 1 1 260 GLN C C 18.839 -19.986 11.127 1.00 . A A . 261 GLN C 1 1
7 27286 1 1 260 GLN CA C 19.123 -19.579 12.571 1.00 . A A . 261 GLN CA 1 1
7 27287 1 1 260 GLN CB C 19.745 -18.181 12.639 1.00 . A A . 261 GLN CB 1 1
7 27288 1 1 260 GLN CD C 17.949 -17.009 11.327 1.00 . A A . 261 GLN CD 1 1
7 27289 1 1 260 GLN CG C 19.430 -17.301 11.448 1.00 . A A . 261 GLN CG 1 1
7 27290 1 1 260 GLN H H 20.988 -20.316 13.190 1.00 . A A . 261 GLN H 1 1
7 27291 1 1 260 GLN HA H 18.196 -19.581 13.128 1.00 . A A . 261 GLN HA 1 1
7 27292 1 1 260 GLN HB2 H 19.386 -17.685 13.527 1.00 . A A . 261 GLN HB2 1 1
7 27293 1 1 260 GLN HB3 H 20.815 -18.283 12.705 1.00 . A A . 261 GLN HB3 1 1
7 27294 1 1 260 GLN HE21 H 17.785 -16.898 13.308 1.00 . A A . 261 GLN HE21 1 1
7 27295 1 1 260 GLN HE22 H 16.328 -16.660 12.415 1.00 . A A . 261 GLN HE22 1 1
7 27296 1 1 260 GLN HG2 H 19.962 -16.371 11.560 1.00 . A A . 261 GLN HG2 1 1
7 27297 1 1 260 GLN HG3 H 19.763 -17.804 10.553 1.00 . A A . 261 GLN HG3 1 1
7 27298 1 1 260 GLN N N 20.032 -20.524 13.190 1.00 . A A . 261 GLN N 1 1
7 27299 1 1 260 GLN NE2 N 17.287 -16.835 12.465 1.00 . A A . 261 GLN NE2 1 1
7 27300 1 1 260 GLN O O 17.720 -19.838 10.635 1.00 . A A . 261 GLN O 1 1
7 27301 1 1 260 GLN OE1 O 17.406 -16.942 10.224 1.00 . A A . 261 GLN OE1 1 1
7 27302 1 1 261 ILE C C 19.395 -22.410 8.982 1.00 . A A . 262 ILE C 1 1
7 27303 1 1 261 ILE CA C 19.740 -20.925 9.069 1.00 . A A . 262 ILE CA 1 1
7 27304 1 1 261 ILE CB C 21.038 -20.662 8.282 1.00 . A A . 262 ILE CB 1 1
7 27305 1 1 261 ILE CD1 C 22.902 -18.953 7.994 1.00 . A A . 262 ILE CD1 1 1
7 27306 1 1 261 ILE CG1 C 21.489 -19.211 8.467 1.00 . A A . 262 ILE CG1 1 1
7 27307 1 1 261 ILE CG2 C 20.840 -20.974 6.807 1.00 . A A . 262 ILE CG2 1 1
7 27308 1 1 261 ILE H H 20.733 -20.585 10.904 1.00 . A A . 262 ILE H 1 1
7 27309 1 1 261 ILE HA H 18.945 -20.353 8.613 1.00 . A A . 262 ILE HA 1 1
7 27310 1 1 261 ILE HB H 21.804 -21.320 8.663 1.00 . A A . 262 ILE HB 1 1
7 27311 1 1 261 ILE HD11 H 23.583 -19.606 8.519 1.00 . A A . 262 ILE HD11 1 1
7 27312 1 1 261 ILE HD12 H 23.165 -17.923 8.191 1.00 . A A . 262 ILE HD12 1 1
7 27313 1 1 261 ILE HD13 H 22.967 -19.142 6.933 1.00 . A A . 262 ILE HD13 1 1
7 27314 1 1 261 ILE HG12 H 20.830 -18.563 7.910 1.00 . A A . 262 ILE HG12 1 1
7 27315 1 1 261 ILE HG13 H 21.436 -18.955 9.515 1.00 . A A . 262 ILE HG13 1 1
7 27316 1 1 261 ILE HG21 H 21.174 -21.981 6.604 1.00 . A A . 262 ILE HG21 1 1
7 27317 1 1 261 ILE HG22 H 21.411 -20.278 6.211 1.00 . A A . 262 ILE HG22 1 1
7 27318 1 1 261 ILE HG23 H 19.793 -20.886 6.559 1.00 . A A . 262 ILE HG23 1 1
7 27319 1 1 261 ILE N N 19.867 -20.496 10.455 1.00 . A A . 262 ILE N 1 1
7 27320 1 1 261 ILE O O 18.296 -22.778 8.568 1.00 . A A . 262 ILE O 1 1
7 27321 1 1 262 GLY C C 20.393 -25.285 7.968 1.00 . A A . 263 GLY C 1 1
7 27322 1 1 262 GLY CA C 20.115 -24.690 9.334 1.00 . A A . 263 GLY CA 1 1
7 27323 1 1 262 GLY H H 21.198 -22.906 9.696 1.00 . A A . 263 GLY H 1 1
7 27324 1 1 262 GLY HA2 H 20.761 -25.165 10.059 1.00 . A A . 263 GLY HA2 1 1
7 27325 1 1 262 GLY HA3 H 19.088 -24.889 9.600 1.00 . A A . 263 GLY HA3 1 1
7 27326 1 1 262 GLY N N 20.341 -23.257 9.374 1.00 . A A . 263 GLY N 1 1
7 27327 1 1 262 GLY O O 19.663 -26.163 7.507 1.00 . A A . 263 GLY O 1 1
7 27328 1 1 263 THR C C 22.134 -26.790 6.040 1.00 . A A . 264 THR C 1 1
7 27329 1 1 263 THR CA C 21.819 -25.298 5.997 1.00 . A A . 264 THR CA 1 1
7 27330 1 1 263 THR CB C 23.025 -24.525 5.462 1.00 . A A . 264 THR CB 1 1
7 27331 1 1 263 THR CG2 C 23.313 -24.802 4.002 1.00 . A A . 264 THR CG2 1 1
7 27332 1 1 263 THR H H 21.991 -24.107 7.738 1.00 . A A . 264 THR H 1 1
7 27333 1 1 263 THR HA H 20.979 -25.139 5.338 1.00 . A A . 264 THR HA 1 1
7 27334 1 1 263 THR HB H 23.900 -24.805 6.030 1.00 . A A . 264 THR HB 1 1
7 27335 1 1 263 THR HG1 H 23.042 -22.866 6.502 1.00 . A A . 264 THR HG1 1 1
7 27336 1 1 263 THR HG21 H 22.878 -24.022 3.394 1.00 . A A . 264 THR HG21 1 1
7 27337 1 1 263 THR HG22 H 22.885 -25.755 3.725 1.00 . A A . 264 THR HG22 1 1
7 27338 1 1 263 THR HG23 H 24.380 -24.827 3.844 1.00 . A A . 264 THR HG23 1 1
7 27339 1 1 263 THR N N 21.449 -24.807 7.319 1.00 . A A . 264 THR N 1 1
7 27340 1 1 263 THR O O 22.751 -27.236 7.030 1.00 . A A . 264 THR O 1 1
7 27341 1 1 263 THR OXT O 21.761 -27.501 5.083 1.00 . A A . 264 THR OXT 1 1
7 27342 1 1 263 THR OG1 O 22.829 -23.130 5.603 1.00 . A A . 264 THR OG1 1 1
8 27343 1 1 1 ALA C C -10.797 -10.274 1.394 1.00 . A A . 2 ALA C 1 1
8 27344 1 1 1 ALA CA C -11.264 -11.386 0.462 1.00 . A A . 2 ALA CA 1 1
8 27345 1 1 1 ALA CB C -10.687 -12.722 0.906 1.00 . A A . 2 ALA CB 1 1
8 27346 1 1 1 ALA H1 H -11.337 -10.211 -1.224 1.00 . A A . 2 ALA H1 1 1
8 27347 1 1 1 ALA H2 H -11.212 -11.896 -1.530 1.00 . A A . 2 ALA H2 1 1
8 27348 1 1 1 ALA H3 H -9.844 -11.016 -0.979 1.00 . A A . 2 ALA H3 1 1
8 27349 1 1 1 ALA HA H -12.341 -11.454 0.514 1.00 . A A . 2 ALA HA 1 1
8 27350 1 1 1 ALA HB1 H -9.633 -12.753 0.674 1.00 . A A . 2 ALA HB1 1 1
8 27351 1 1 1 ALA HB2 H -11.194 -13.522 0.389 1.00 . A A . 2 ALA HB2 1 1
8 27352 1 1 1 ALA HB3 H -10.824 -12.837 1.972 1.00 . A A . 2 ALA HB3 1 1
8 27353 1 1 1 ALA N N -10.880 -11.102 -0.944 1.00 . A A . 2 ALA N 1 1
8 27354 1 1 1 ALA O O -11.585 -9.715 2.156 1.00 . A A . 2 ALA O 1 1
8 27355 1 1 2 SER C C -9.091 -9.248 3.643 1.00 . A A . 3 SER C 1 1
8 27356 1 1 2 SER CA C -8.934 -8.909 2.163 1.00 . A A . 3 SER CA 1 1
8 27357 1 1 2 SER CB C -9.598 -7.563 1.865 1.00 . A A . 3 SER CB 1 1
8 27358 1 1 2 SER H H -8.929 -10.436 0.699 1.00 . A A . 3 SER H 1 1
8 27359 1 1 2 SER HA H -7.882 -8.840 1.932 1.00 . A A . 3 SER HA 1 1
8 27360 1 1 2 SER HB2 H -9.849 -7.514 0.816 1.00 . A A . 3 SER HB2 1 1
8 27361 1 1 2 SER HB3 H -10.498 -7.470 2.455 1.00 . A A . 3 SER HB3 1 1
8 27362 1 1 2 SER HG H -8.168 -6.300 1.424 1.00 . A A . 3 SER HG 1 1
8 27363 1 1 2 SER N N -9.508 -9.955 1.326 1.00 . A A . 3 SER N 1 1
8 27364 1 1 2 SER O O -9.809 -10.181 4.003 1.00 . A A . 3 SER O 1 1
8 27365 1 1 2 SER OG O -8.732 -6.487 2.178 1.00 . A A . 3 SER OG 1 1
8 27366 1 1 3 GLY C C -7.601 -7.780 6.713 1.00 . A A . 4 GLY C 1 1
8 27367 1 1 3 GLY CA C -8.492 -8.718 5.923 1.00 . A A . 4 GLY CA 1 1
8 27368 1 1 3 GLY H H -7.859 -7.755 4.148 1.00 . A A . 4 GLY H 1 1
8 27369 1 1 3 GLY HA2 H -9.514 -8.582 6.245 1.00 . A A . 4 GLY HA2 1 1
8 27370 1 1 3 GLY HA3 H -8.194 -9.736 6.127 1.00 . A A . 4 GLY HA3 1 1
8 27371 1 1 3 GLY N N -8.414 -8.484 4.494 1.00 . A A . 4 GLY N 1 1
8 27372 1 1 3 GLY O O -7.059 -6.821 6.164 1.00 . A A . 4 GLY O 1 1
8 27373 1 1 4 ARG C C -5.241 -7.861 9.063 1.00 . A A . 5 ARG C 1 1
8 27374 1 1 4 ARG CA C -6.617 -7.231 8.870 1.00 . A A . 5 ARG CA 1 1
8 27375 1 1 4 ARG CB C -7.299 -7.030 10.226 1.00 . A A . 5 ARG CB 1 1
8 27376 1 1 4 ARG CD C -8.798 -5.319 11.301 1.00 . A A . 5 ARG CD 1 1
8 27377 1 1 4 ARG CG C -7.465 -5.569 10.613 1.00 . A A . 5 ARG CG 1 1
8 27378 1 1 4 ARG CZ C -8.490 -6.044 13.636 1.00 . A A . 5 ARG CZ 1 1
8 27379 1 1 4 ARG H H -7.908 -8.836 8.382 1.00 . A A . 5 ARG H 1 1
8 27380 1 1 4 ARG HA H -6.495 -6.269 8.393 1.00 . A A . 5 ARG HA 1 1
8 27381 1 1 4 ARG HB2 H -8.278 -7.485 10.193 1.00 . A A . 5 ARG HB2 1 1
8 27382 1 1 4 ARG HB3 H -6.710 -7.517 10.990 1.00 . A A . 5 ARG HB3 1 1
8 27383 1 1 4 ARG HD2 H -9.264 -4.455 10.851 1.00 . A A . 5 ARG HD2 1 1
8 27384 1 1 4 ARG HD3 H -9.432 -6.182 11.159 1.00 . A A . 5 ARG HD3 1 1
8 27385 1 1 4 ARG HE H -8.642 -4.146 13.038 1.00 . A A . 5 ARG HE 1 1
8 27386 1 1 4 ARG HG2 H -6.667 -5.292 11.285 1.00 . A A . 5 ARG HG2 1 1
8 27387 1 1 4 ARG HG3 H -7.412 -4.963 9.720 1.00 . A A . 5 ARG HG3 1 1
8 27388 1 1 4 ARG HH11 H -8.585 -7.558 12.298 1.00 . A A . 5 ARG HH11 1 1
8 27389 1 1 4 ARG HH12 H -8.367 -8.038 13.947 1.00 . A A . 5 ARG HH12 1 1
8 27390 1 1 4 ARG HH21 H -8.356 -4.778 15.206 1.00 . A A . 5 ARG HH21 1 1
8 27391 1 1 4 ARG HH22 H -8.240 -6.461 15.598 1.00 . A A . 5 ARG HH22 1 1
8 27392 1 1 4 ARG N N -7.449 -8.057 8.003 1.00 . A A . 5 ARG N 1 1
8 27393 1 1 4 ARG NE N -8.639 -5.078 12.733 1.00 . A A . 5 ARG NE 1 1
8 27394 1 1 4 ARG NH1 N -8.480 -7.317 13.262 1.00 . A A . 5 ARG NH1 1 1
8 27395 1 1 4 ARG NH2 N -8.351 -5.736 14.919 1.00 . A A . 5 ARG NH2 1 1
8 27396 1 1 4 ARG O O -5.022 -9.019 8.708 1.00 . A A . 5 ARG O 1 1
8 27397 1 1 5 ARG C C -2.126 -6.521 10.585 1.00 . A A . 6 ARG C 1 1
8 27398 1 1 5 ARG CA C -2.961 -7.574 9.866 1.00 . A A . 6 ARG CA 1 1
8 27399 1 1 5 ARG CB C -2.294 -7.958 8.543 1.00 . A A . 6 ARG CB 1 1
8 27400 1 1 5 ARG CD C -2.015 -10.417 8.990 1.00 . A A . 6 ARG CD 1 1
8 27401 1 1 5 ARG CG C -1.308 -9.110 8.666 1.00 . A A . 6 ARG CG 1 1
8 27402 1 1 5 ARG CZ C -1.384 -12.615 9.912 1.00 . A A . 6 ARG CZ 1 1
8 27403 1 1 5 ARG H H -4.550 -6.176 9.888 1.00 . A A . 6 ARG H 1 1
8 27404 1 1 5 ARG HA H -3.029 -8.451 10.492 1.00 . A A . 6 ARG HA 1 1
8 27405 1 1 5 ARG HB2 H -3.059 -8.243 7.837 1.00 . A A . 6 ARG HB2 1 1
8 27406 1 1 5 ARG HB3 H -1.763 -7.100 8.158 1.00 . A A . 6 ARG HB3 1 1
8 27407 1 1 5 ARG HD2 H -2.635 -10.271 9.861 1.00 . A A . 6 ARG HD2 1 1
8 27408 1 1 5 ARG HD3 H -2.633 -10.695 8.150 1.00 . A A . 6 ARG HD3 1 1
8 27409 1 1 5 ARG HE H -0.150 -11.385 8.938 1.00 . A A . 6 ARG HE 1 1
8 27410 1 1 5 ARG HG2 H -0.781 -9.221 7.731 1.00 . A A . 6 ARG HG2 1 1
8 27411 1 1 5 ARG HG3 H -0.605 -8.887 9.454 1.00 . A A . 6 ARG HG3 1 1
8 27412 1 1 5 ARG HH11 H -3.318 -12.103 10.216 1.00 . A A . 6 ARG HH11 1 1
8 27413 1 1 5 ARG HH12 H -2.850 -13.644 10.851 1.00 . A A . 6 ARG HH12 1 1
8 27414 1 1 5 ARG HH21 H 0.467 -13.412 9.774 1.00 . A A . 6 ARG HH21 1 1
8 27415 1 1 5 ARG HH22 H -0.700 -14.386 10.601 1.00 . A A . 6 ARG HH22 1 1
8 27416 1 1 5 ARG N N -4.316 -7.091 9.627 1.00 . A A . 6 ARG N 1 1
8 27417 1 1 5 ARG NE N -1.069 -11.498 9.260 1.00 . A A . 6 ARG NE 1 1
8 27418 1 1 5 ARG NH1 N -2.619 -12.802 10.364 1.00 . A A . 6 ARG NH1 1 1
8 27419 1 1 5 ARG NH2 N -0.464 -13.547 10.112 1.00 . A A . 6 ARG NH2 1 1
8 27420 1 1 5 ARG O O -2.475 -5.340 10.602 1.00 . A A . 6 ARG O 1 1
8 27421 1 1 6 ALA C C 1.331 -6.360 11.555 1.00 . A A . 7 ALA C 1 1
8 27422 1 1 6 ALA CA C -0.128 -6.059 11.893 1.00 . A A . 7 ALA CA 1 1
8 27423 1 1 6 ALA CB C -0.360 -6.173 13.392 1.00 . A A . 7 ALA CB 1 1
8 27424 1 1 6 ALA H H -0.792 -7.904 11.124 1.00 . A A . 7 ALA H 1 1
8 27425 1 1 6 ALA HA H -0.363 -5.051 11.591 1.00 . A A . 7 ALA HA 1 1
8 27426 1 1 6 ALA HB1 H 0.538 -5.884 13.918 1.00 . A A . 7 ALA HB1 1 1
8 27427 1 1 6 ALA HB2 H -0.611 -7.193 13.642 1.00 . A A . 7 ALA HB2 1 1
8 27428 1 1 6 ALA HB3 H -1.172 -5.521 13.683 1.00 . A A . 7 ALA HB3 1 1
8 27429 1 1 6 ALA N N -1.018 -6.957 11.176 1.00 . A A . 7 ALA N 1 1
8 27430 1 1 6 ALA O O 1.790 -7.492 11.715 1.00 . A A . 7 ALA O 1 1
8 27431 1 1 7 PRO C C 4.311 -6.111 11.867 1.00 . A A . 8 PRO C 1 1
8 27432 1 1 7 PRO CA C 3.494 -5.523 10.722 1.00 . A A . 8 PRO CA 1 1
8 27433 1 1 7 PRO CB C 3.970 -4.100 10.392 1.00 . A A . 8 PRO CB 1 1
8 27434 1 1 7 PRO CD C 1.627 -3.976 10.859 1.00 . A A . 8 PRO CD 1 1
8 27435 1 1 7 PRO CG C 2.905 -3.190 10.909 1.00 . A A . 8 PRO CG 1 1
8 27436 1 1 7 PRO HA H 3.603 -6.151 9.850 1.00 . A A . 8 PRO HA 1 1
8 27437 1 1 7 PRO HB2 H 4.915 -3.913 10.881 1.00 . A A . 8 PRO HB2 1 1
8 27438 1 1 7 PRO HB3 H 4.088 -3.998 9.324 1.00 . A A . 8 PRO HB3 1 1
8 27439 1 1 7 PRO HD2 H 0.956 -3.659 11.643 1.00 . A A . 8 PRO HD2 1 1
8 27440 1 1 7 PRO HD3 H 1.156 -3.878 9.891 1.00 . A A . 8 PRO HD3 1 1
8 27441 1 1 7 PRO HG2 H 3.127 -2.904 11.925 1.00 . A A . 8 PRO HG2 1 1
8 27442 1 1 7 PRO HG3 H 2.831 -2.315 10.279 1.00 . A A . 8 PRO HG3 1 1
8 27443 1 1 7 PRO N N 2.084 -5.352 11.081 1.00 . A A . 8 PRO N 1 1
8 27444 1 1 7 PRO O O 4.406 -5.521 12.942 1.00 . A A . 8 PRO O 1 1
8 27445 1 1 8 ARG C C 7.037 -7.239 12.830 1.00 . A A . 9 ARG C 1 1
8 27446 1 1 8 ARG CA C 5.704 -7.953 12.636 1.00 . A A . 9 ARG CA 1 1
8 27447 1 1 8 ARG CB C 5.945 -9.410 12.238 1.00 . A A . 9 ARG CB 1 1
8 27448 1 1 8 ARG CD C 5.764 -11.716 13.220 1.00 . A A . 9 ARG CD 1 1
8 27449 1 1 8 ARG CG C 6.306 -10.309 13.410 1.00 . A A . 9 ARG CG 1 1
8 27450 1 1 8 ARG CZ C 6.436 -12.775 15.341 1.00 . A A . 9 ARG CZ 1 1
8 27451 1 1 8 ARG H H 4.782 -7.701 10.749 1.00 . A A . 9 ARG H 1 1
8 27452 1 1 8 ARG HA H 5.158 -7.930 13.567 1.00 . A A . 9 ARG HA 1 1
8 27453 1 1 8 ARG HB2 H 5.050 -9.798 11.776 1.00 . A A . 9 ARG HB2 1 1
8 27454 1 1 8 ARG HB3 H 6.754 -9.446 11.523 1.00 . A A . 9 ARG HB3 1 1
8 27455 1 1 8 ARG HD2 H 4.848 -11.661 12.651 1.00 . A A . 9 ARG HD2 1 1
8 27456 1 1 8 ARG HD3 H 6.492 -12.298 12.674 1.00 . A A . 9 ARG HD3 1 1
8 27457 1 1 8 ARG HE H 4.552 -12.523 14.736 1.00 . A A . 9 ARG HE 1 1
8 27458 1 1 8 ARG HG2 H 7.381 -10.356 13.497 1.00 . A A . 9 ARG HG2 1 1
8 27459 1 1 8 ARG HG3 H 5.888 -9.889 14.314 1.00 . A A . 9 ARG HG3 1 1
8 27460 1 1 8 ARG HH11 H 7.978 -12.147 14.192 1.00 . A A . 9 ARG HH11 1 1
8 27461 1 1 8 ARG HH12 H 8.425 -12.895 15.689 1.00 . A A . 9 ARG HH12 1 1
8 27462 1 1 8 ARG HH21 H 5.137 -13.507 16.704 1.00 . A A . 9 ARG HH21 1 1
8 27463 1 1 8 ARG HH22 H 6.812 -13.667 17.116 1.00 . A A . 9 ARG HH22 1 1
8 27464 1 1 8 ARG N N 4.896 -7.279 11.626 1.00 . A A . 9 ARG N 1 1
8 27465 1 1 8 ARG NE N 5.489 -12.373 14.496 1.00 . A A . 9 ARG NE 1 1
8 27466 1 1 8 ARG NH1 N 7.719 -12.590 15.050 1.00 . A A . 9 ARG NH1 1 1
8 27467 1 1 8 ARG NH2 N 6.101 -13.364 16.480 1.00 . A A . 9 ARG NH2 1 1
8 27468 1 1 8 ARG O O 7.882 -7.229 11.935 1.00 . A A . 9 ARG O 1 1
8 27469 1 1 9 THR C C 9.258 -6.665 15.371 1.00 . A A . 10 THR C 1 1
8 27470 1 1 9 THR CA C 8.448 -5.925 14.312 1.00 . A A . 10 THR CA 1 1
8 27471 1 1 9 THR CB C 8.129 -4.508 14.791 1.00 . A A . 10 THR CB 1 1
8 27472 1 1 9 THR CG2 C 8.185 -3.476 13.685 1.00 . A A . 10 THR CG2 1 1
8 27473 1 1 9 THR H H 6.507 -6.684 14.676 1.00 . A A . 10 THR H 1 1
8 27474 1 1 9 THR HA H 9.031 -5.867 13.406 1.00 . A A . 10 THR HA 1 1
8 27475 1 1 9 THR HB H 8.849 -4.224 15.545 1.00 . A A . 10 THR HB 1 1
8 27476 1 1 9 THR HG1 H 6.179 -4.652 14.696 1.00 . A A . 10 THR HG1 1 1
8 27477 1 1 9 THR HG21 H 7.244 -3.466 13.155 1.00 . A A . 10 THR HG21 1 1
8 27478 1 1 9 THR HG22 H 8.982 -3.726 13.000 1.00 . A A . 10 THR HG22 1 1
8 27479 1 1 9 THR HG23 H 8.369 -2.502 14.111 1.00 . A A . 10 THR HG23 1 1
8 27480 1 1 9 THR N N 7.217 -6.642 14.003 1.00 . A A . 10 THR N 1 1
8 27481 1 1 9 THR O O 8.700 -7.347 16.230 1.00 . A A . 10 THR O 1 1
8 27482 1 1 9 THR OG1 O 6.836 -4.452 15.366 1.00 . A A . 10 THR OG1 1 1
8 27483 1 1 10 GLY C C 12.844 -6.603 16.275 1.00 . A A . 11 GLY C 1 1
8 27484 1 1 10 GLY CA C 11.444 -7.185 16.261 1.00 . A A . 11 GLY CA 1 1
8 27485 1 1 10 GLY H H 10.966 -5.968 14.595 1.00 . A A . 11 GLY H 1 1
8 27486 1 1 10 GLY HA2 H 11.016 -7.084 17.247 1.00 . A A . 11 GLY HA2 1 1
8 27487 1 1 10 GLY HA3 H 11.506 -8.234 16.013 1.00 . A A . 11 GLY HA3 1 1
8 27488 1 1 10 GLY N N 10.578 -6.525 15.302 1.00 . A A . 11 GLY N 1 1
8 27489 1 1 10 GLY O O 13.200 -5.803 15.410 1.00 . A A . 11 GLY O 1 1
8 27490 1 1 11 LEU C C 15.986 -7.462 16.684 1.00 . A A . 12 LEU C 1 1
8 27491 1 1 11 LEU CA C 15.010 -6.520 17.383 1.00 . A A . 12 LEU CA 1 1
8 27492 1 1 11 LEU CB C 15.388 -6.371 18.860 1.00 . A A . 12 LEU CB 1 1
8 27493 1 1 11 LEU CD1 C 14.474 -4.308 19.954 1.00 . A A . 12 LEU CD1 1 1
8 27494 1 1 11 LEU CD2 C 16.880 -4.923 20.267 1.00 . A A . 12 LEU CD2 1 1
8 27495 1 1 11 LEU CG C 15.697 -4.941 19.307 1.00 . A A . 12 LEU CG 1 1
8 27496 1 1 11 LEU H H 13.300 -7.647 17.919 1.00 . A A . 12 LEU H 1 1
8 27497 1 1 11 LEU HA H 15.061 -5.552 16.908 1.00 . A A . 12 LEU HA 1 1
8 27498 1 1 11 LEU HB2 H 14.570 -6.745 19.458 1.00 . A A . 12 LEU HB2 1 1
8 27499 1 1 11 LEU HB3 H 16.259 -6.981 19.052 1.00 . A A . 12 LEU HB3 1 1
8 27500 1 1 11 LEU HD11 H 13.582 -4.802 19.597 1.00 . A A . 12 LEU HD11 1 1
8 27501 1 1 11 LEU HD12 H 14.432 -3.260 19.696 1.00 . A A . 12 LEU HD12 1 1
8 27502 1 1 11 LEU HD13 H 14.540 -4.412 21.026 1.00 . A A . 12 LEU HD13 1 1
8 27503 1 1 11 LEU HD21 H 17.760 -4.575 19.746 1.00 . A A . 12 LEU HD21 1 1
8 27504 1 1 11 LEU HD22 H 17.056 -5.921 20.640 1.00 . A A . 12 LEU HD22 1 1
8 27505 1 1 11 LEU HD23 H 16.666 -4.262 21.093 1.00 . A A . 12 LEU HD23 1 1
8 27506 1 1 11 LEU HG H 15.960 -4.349 18.442 1.00 . A A . 12 LEU HG 1 1
8 27507 1 1 11 LEU N N 13.641 -7.006 17.260 1.00 . A A . 12 LEU N 1 1
8 27508 1 1 11 LEU O O 16.274 -8.552 17.179 1.00 . A A . 12 LEU O 1 1
8 27509 1 1 12 LEU C C 18.797 -7.155 14.690 1.00 . A A . 13 LEU C 1 1
8 27510 1 1 12 LEU CA C 17.436 -7.840 14.766 1.00 . A A . 13 LEU CA 1 1
8 27511 1 1 12 LEU CB C 16.898 -8.095 13.356 1.00 . A A . 13 LEU CB 1 1
8 27512 1 1 12 LEU CD1 C 15.233 -9.223 11.855 1.00 . A A . 13 LEU CD1 1 1
8 27513 1 1 12 LEU CD2 C 15.653 -10.124 14.148 1.00 . A A . 13 LEU CD2 1 1
8 27514 1 1 12 LEU CG C 15.579 -8.868 13.293 1.00 . A A . 13 LEU CG 1 1
8 27515 1 1 12 LEU H H 16.224 -6.156 15.188 1.00 . A A . 13 LEU H 1 1
8 27516 1 1 12 LEU HA H 17.552 -8.786 15.274 1.00 . A A . 13 LEU HA 1 1
8 27517 1 1 12 LEU HB2 H 16.757 -7.141 12.869 1.00 . A A . 13 LEU HB2 1 1
8 27518 1 1 12 LEU HB3 H 17.642 -8.653 12.806 1.00 . A A . 13 LEU HB3 1 1
8 27519 1 1 12 LEU HD11 H 15.296 -8.338 11.240 1.00 . A A . 13 LEU HD11 1 1
8 27520 1 1 12 LEU HD12 H 14.230 -9.622 11.813 1.00 . A A . 13 LEU HD12 1 1
8 27521 1 1 12 LEU HD13 H 15.929 -9.964 11.490 1.00 . A A . 13 LEU HD13 1 1
8 27522 1 1 12 LEU HD21 H 15.295 -9.904 15.142 1.00 . A A . 13 LEU HD21 1 1
8 27523 1 1 12 LEU HD22 H 16.676 -10.463 14.200 1.00 . A A . 13 LEU HD22 1 1
8 27524 1 1 12 LEU HD23 H 15.039 -10.896 13.707 1.00 . A A . 13 LEU HD23 1 1
8 27525 1 1 12 LEU HG H 14.786 -8.244 13.680 1.00 . A A . 13 LEU HG 1 1
8 27526 1 1 12 LEU N N 16.492 -7.035 15.532 1.00 . A A . 13 LEU N 1 1
8 27527 1 1 12 LEU O O 18.898 -5.935 14.819 1.00 . A A . 13 LEU O 1 1
8 27528 1 1 13 GLU C C 21.650 -7.330 12.935 1.00 . A A . 14 GLU C 1 1
8 27529 1 1 13 GLU CA C 21.199 -7.421 14.390 1.00 . A A . 14 GLU CA 1 1
8 27530 1 1 13 GLU CB C 22.165 -8.304 15.183 1.00 . A A . 14 GLU CB 1 1
8 27531 1 1 13 GLU CD C 23.492 -8.061 17.319 1.00 . A A . 14 GLU CD 1 1
8 27532 1 1 13 GLU CG C 23.236 -7.522 15.925 1.00 . A A . 14 GLU CG 1 1
8 27533 1 1 13 GLU H H 19.697 -8.914 14.388 1.00 . A A . 14 GLU H 1 1
8 27534 1 1 13 GLU HA H 21.198 -6.430 14.817 1.00 . A A . 14 GLU HA 1 1
8 27535 1 1 13 GLU HB2 H 21.601 -8.875 15.905 1.00 . A A . 14 GLU HB2 1 1
8 27536 1 1 13 GLU HB3 H 22.654 -8.986 14.502 1.00 . A A . 14 GLU HB3 1 1
8 27537 1 1 13 GLU HG2 H 24.156 -7.572 15.362 1.00 . A A . 14 GLU HG2 1 1
8 27538 1 1 13 GLU HG3 H 22.920 -6.492 16.006 1.00 . A A . 14 GLU HG3 1 1
8 27539 1 1 13 GLU N N 19.842 -7.950 14.482 1.00 . A A . 14 GLU N 1 1
8 27540 1 1 13 GLU O O 21.607 -8.315 12.199 1.00 . A A . 14 GLU O 1 1
8 27541 1 1 13 GLU OE1 O 23.981 -9.205 17.431 1.00 . A A . 14 GLU OE1 1 1
8 27542 1 1 13 GLU OE2 O 23.205 -7.341 18.296 1.00 . A A . 14 GLU OE2 1 1
8 27543 1 1 14 LEU C C 24.028 -5.569 11.135 1.00 . A A . 15 LEU C 1 1
8 27544 1 1 14 LEU CA C 22.543 -5.920 11.161 1.00 . A A . 15 LEU CA 1 1
8 27545 1 1 14 LEU CB C 21.729 -4.804 10.503 1.00 . A A . 15 LEU CB 1 1
8 27546 1 1 14 LEU CD1 C 20.272 -4.742 8.458 1.00 . A A . 15 LEU CD1 1 1
8 27547 1 1 14 LEU CD2 C 22.552 -3.714 8.398 1.00 . A A . 15 LEU CD2 1 1
8 27548 1 1 14 LEU CG C 21.701 -4.838 8.972 1.00 . A A . 15 LEU CG 1 1
8 27549 1 1 14 LEU H H 22.094 -5.393 13.162 1.00 . A A . 15 LEU H 1 1
8 27550 1 1 14 LEU HA H 22.393 -6.836 10.610 1.00 . A A . 15 LEU HA 1 1
8 27551 1 1 14 LEU HB2 H 20.713 -4.870 10.865 1.00 . A A . 15 LEU HB2 1 1
8 27552 1 1 14 LEU HB3 H 22.141 -3.856 10.814 1.00 . A A . 15 LEU HB3 1 1
8 27553 1 1 14 LEU HD11 H 19.625 -4.400 9.252 1.00 . A A . 15 LEU HD11 1 1
8 27554 1 1 14 LEU HD12 H 19.944 -5.715 8.121 1.00 . A A . 15 LEU HD12 1 1
8 27555 1 1 14 LEU HD13 H 20.230 -4.044 7.634 1.00 . A A . 15 LEU HD13 1 1
8 27556 1 1 14 LEU HD21 H 23.075 -4.070 7.523 1.00 . A A . 15 LEU HD21 1 1
8 27557 1 1 14 LEU HD22 H 23.268 -3.390 9.139 1.00 . A A . 15 LEU HD22 1 1
8 27558 1 1 14 LEU HD23 H 21.916 -2.885 8.125 1.00 . A A . 15 LEU HD23 1 1
8 27559 1 1 14 LEU HG H 22.114 -5.777 8.633 1.00 . A A . 15 LEU HG 1 1
8 27560 1 1 14 LEU N N 22.084 -6.141 12.528 1.00 . A A . 15 LEU N 1 1
8 27561 1 1 14 LEU O O 24.582 -5.096 12.127 1.00 . A A . 15 LEU O 1 1
8 27562 1 1 15 ARG C C 26.298 -4.262 8.991 1.00 . A A . 16 ARG C 1 1
8 27563 1 1 15 ARG CA C 26.088 -5.514 9.837 1.00 . A A . 16 ARG CA 1 1
8 27564 1 1 15 ARG CB C 26.805 -6.705 9.194 1.00 . A A . 16 ARG CB 1 1
8 27565 1 1 15 ARG CD C 28.002 -8.846 9.740 1.00 . A A . 16 ARG CD 1 1
8 27566 1 1 15 ARG CG C 27.803 -7.386 10.116 1.00 . A A . 16 ARG CG 1 1
8 27567 1 1 15 ARG CZ C 30.248 -8.988 8.732 1.00 . A A . 16 ARG CZ 1 1
8 27568 1 1 15 ARG H H 24.171 -6.184 9.237 1.00 . A A . 16 ARG H 1 1
8 27569 1 1 15 ARG HA H 26.501 -5.344 10.819 1.00 . A A . 16 ARG HA 1 1
8 27570 1 1 15 ARG HB2 H 26.068 -7.436 8.896 1.00 . A A . 16 ARG HB2 1 1
8 27571 1 1 15 ARG HB3 H 27.335 -6.364 8.316 1.00 . A A . 16 ARG HB3 1 1
8 27572 1 1 15 ARG HD2 H 28.400 -9.374 10.593 1.00 . A A . 16 ARG HD2 1 1
8 27573 1 1 15 ARG HD3 H 27.046 -9.268 9.471 1.00 . A A . 16 ARG HD3 1 1
8 27574 1 1 15 ARG HE H 28.531 -9.125 7.725 1.00 . A A . 16 ARG HE 1 1
8 27575 1 1 15 ARG HG2 H 28.751 -6.875 10.046 1.00 . A A . 16 ARG HG2 1 1
8 27576 1 1 15 ARG HG3 H 27.436 -7.331 11.131 1.00 . A A . 16 ARG HG3 1 1
8 27577 1 1 15 ARG HH11 H 30.248 -8.703 10.735 1.00 . A A . 16 ARG HH11 1 1
8 27578 1 1 15 ARG HH12 H 31.811 -8.811 10.002 1.00 . A A . 16 ARG HH12 1 1
8 27579 1 1 15 ARG HH21 H 30.588 -9.267 6.761 1.00 . A A . 16 ARG HH21 1 1
8 27580 1 1 15 ARG HH22 H 32.006 -9.130 7.746 1.00 . A A . 16 ARG HH22 1 1
8 27581 1 1 15 ARG N N 24.667 -5.805 9.993 1.00 . A A . 16 ARG N 1 1
8 27582 1 1 15 ARG NE N 28.921 -9.002 8.615 1.00 . A A . 16 ARG NE 1 1
8 27583 1 1 15 ARG NH1 N 30.815 -8.820 9.921 1.00 . A A . 16 ARG NH1 1 1
8 27584 1 1 15 ARG NH2 N 31.009 -9.140 7.658 1.00 . A A . 16 ARG NH2 1 1
8 27585 1 1 15 ARG O O 25.357 -3.732 8.402 1.00 . A A . 16 ARG O 1 1
8 27586 1 1 16 CYS C C 29.093 -2.870 7.268 1.00 . A A . 17 CYS C 1 1
8 27587 1 1 16 CYS CA C 27.880 -2.611 8.155 1.00 . A A . 17 CYS CA 1 1
8 27588 1 1 16 CYS CB C 28.155 -1.427 9.083 1.00 . A A . 17 CYS CB 1 1
8 27589 1 1 16 CYS H H 28.251 -4.264 9.420 1.00 . A A . 17 CYS H 1 1
8 27590 1 1 16 CYS HA H 27.034 -2.378 7.529 1.00 . A A . 17 CYS HA 1 1
8 27591 1 1 16 CYS HB2 H 27.669 -1.601 10.031 1.00 . A A . 17 CYS HB2 1 1
8 27592 1 1 16 CYS HB3 H 29.220 -1.342 9.240 1.00 . A A . 17 CYS HB3 1 1
8 27593 1 1 16 CYS HG H 27.700 0.166 7.497 1.00 . A A . 17 CYS HG 1 1
8 27594 1 1 16 CYS N N 27.543 -3.797 8.931 1.00 . A A . 17 CYS N 1 1
8 27595 1 1 16 CYS O O 30.235 -2.713 7.698 1.00 . A A . 17 CYS O 1 1
8 27596 1 1 16 CYS SG S 27.565 0.160 8.448 1.00 . A A . 17 CYS SG 1 1
8 27597 1 1 17 GLY C C 30.273 -5.019 5.046 1.00 . A A . 18 GLY C 1 1
8 27598 1 1 17 GLY CA C 29.917 -3.546 5.098 1.00 . A A . 18 GLY CA 1 1
8 27599 1 1 17 GLY H H 27.906 -3.379 5.739 1.00 . A A . 18 GLY H 1 1
8 27600 1 1 17 GLY HA2 H 29.622 -3.223 4.111 1.00 . A A . 18 GLY HA2 1 1
8 27601 1 1 17 GLY HA3 H 30.790 -2.988 5.404 1.00 . A A . 18 GLY HA3 1 1
8 27602 1 1 17 GLY N N 28.837 -3.270 6.027 1.00 . A A . 18 GLY N 1 1
8 27603 1 1 17 GLY O O 30.918 -5.542 5.955 1.00 . A A . 18 GLY O 1 1
8 27604 1 1 18 ALA C C 30.553 -7.423 2.382 1.00 . A A . 19 ALA C 1 1
8 27605 1 1 18 ALA CA C 30.125 -7.111 3.813 1.00 . A A . 19 ALA CA 1 1
8 27606 1 1 18 ALA CB C 28.903 -7.932 4.192 1.00 . A A . 19 ALA CB 1 1
8 27607 1 1 18 ALA H H 29.340 -5.219 3.290 1.00 . A A . 19 ALA H 1 1
8 27608 1 1 18 ALA HA H 30.928 -7.372 4.483 1.00 . A A . 19 ALA HA 1 1
8 27609 1 1 18 ALA HB1 H 29.162 -8.981 4.198 1.00 . A A . 19 ALA HB1 1 1
8 27610 1 1 18 ALA HB2 H 28.116 -7.761 3.473 1.00 . A A . 19 ALA HB2 1 1
8 27611 1 1 18 ALA HB3 H 28.563 -7.640 5.174 1.00 . A A . 19 ALA HB3 1 1
8 27612 1 1 18 ALA N N 29.850 -5.690 3.980 1.00 . A A . 19 ALA N 1 1
8 27613 1 1 18 ALA O O 29.739 -7.833 1.556 1.00 . A A . 19 ALA O 1 1
8 27614 1 1 19 GLY C C 33.253 -8.712 0.729 1.00 . A A . 20 GLY C 1 1
8 27615 1 1 19 GLY CA C 32.352 -7.493 0.769 1.00 . A A . 20 GLY CA 1 1
8 27616 1 1 19 GLY H H 32.440 -6.900 2.799 1.00 . A A . 20 GLY H 1 1
8 27617 1 1 19 GLY HA2 H 31.520 -7.652 0.098 1.00 . A A . 20 GLY HA2 1 1
8 27618 1 1 19 GLY HA3 H 32.913 -6.634 0.433 1.00 . A A . 20 GLY HA3 1 1
8 27619 1 1 19 GLY N N 31.837 -7.227 2.099 1.00 . A A . 20 GLY N 1 1
8 27620 1 1 19 GLY O O 32.823 -9.798 0.338 1.00 . A A . 20 GLY O 1 1
8 27621 1 1 20 SER C C 35.917 -9.948 2.565 1.00 . A A . 21 SER C 1 1
8 27622 1 1 20 SER CA C 35.471 -9.626 1.142 1.00 . A A . 21 SER CA 1 1
8 27623 1 1 20 SER CB C 36.685 -9.269 0.283 1.00 . A A . 21 SER CB 1 1
8 27624 1 1 20 SER H H 34.789 -7.644 1.433 1.00 . A A . 21 SER H 1 1
8 27625 1 1 20 SER HA H 34.989 -10.497 0.722 1.00 . A A . 21 SER HA 1 1
8 27626 1 1 20 SER HB2 H 37.418 -8.762 0.892 1.00 . A A . 21 SER HB2 1 1
8 27627 1 1 20 SER HB3 H 37.117 -10.173 -0.121 1.00 . A A . 21 SER HB3 1 1
8 27628 1 1 20 SER HG H 36.000 -8.948 -1.525 1.00 . A A . 21 SER HG 1 1
8 27629 1 1 20 SER N N 34.506 -8.533 1.134 1.00 . A A . 21 SER N 1 1
8 27630 1 1 20 SER O O 36.752 -9.247 3.137 1.00 . A A . 21 SER O 1 1
8 27631 1 1 20 SER OG O 36.319 -8.419 -0.790 1.00 . A A . 21 SER OG 1 1
8 27632 1 1 21 GLY C C 35.264 -10.395 5.517 1.00 . A A . 22 GLY C 1 1
8 27633 1 1 21 GLY CA C 35.709 -11.407 4.480 1.00 . A A . 22 GLY CA 1 1
8 27634 1 1 21 GLY H H 34.696 -11.533 2.625 1.00 . A A . 22 GLY H 1 1
8 27635 1 1 21 GLY HA2 H 35.243 -12.358 4.698 1.00 . A A . 22 GLY HA2 1 1
8 27636 1 1 21 GLY HA3 H 36.781 -11.522 4.541 1.00 . A A . 22 GLY HA3 1 1
8 27637 1 1 21 GLY N N 35.356 -11.012 3.129 1.00 . A A . 22 GLY N 1 1
8 27638 1 1 21 GLY O O 34.164 -9.849 5.431 1.00 . A A . 22 GLY O 1 1
8 27639 1 1 22 ALA C C 37.080 -8.534 8.094 1.00 . A A . 23 ALA C 1 1
8 27640 1 1 22 ALA CA C 35.813 -9.190 7.558 1.00 . A A . 23 ALA CA 1 1
8 27641 1 1 22 ALA CB C 35.057 -9.880 8.685 1.00 . A A . 23 ALA CB 1 1
8 27642 1 1 22 ALA H H 36.984 -10.610 6.515 1.00 . A A . 23 ALA H 1 1
8 27643 1 1 22 ALA HA H 35.172 -8.427 7.142 1.00 . A A . 23 ALA HA 1 1
8 27644 1 1 22 ALA HB1 H 33.995 -9.785 8.516 1.00 . A A . 23 ALA HB1 1 1
8 27645 1 1 22 ALA HB2 H 35.315 -9.417 9.627 1.00 . A A . 23 ALA HB2 1 1
8 27646 1 1 22 ALA HB3 H 35.326 -10.925 8.711 1.00 . A A . 23 ALA HB3 1 1
8 27647 1 1 22 ALA N N 36.122 -10.143 6.500 1.00 . A A . 23 ALA N 1 1
8 27648 1 1 22 ALA O O 37.674 -9.006 9.064 1.00 . A A . 23 ALA O 1 1
8 27649 1 1 23 GLY C C 38.389 -5.650 8.893 1.00 . A A . 24 GLY C 1 1
8 27650 1 1 23 GLY CA C 38.686 -6.739 7.881 1.00 . A A . 24 GLY CA 1 1
8 27651 1 1 23 GLY H H 36.977 -7.113 6.688 1.00 . A A . 24 GLY H 1 1
8 27652 1 1 23 GLY HA2 H 39.370 -7.448 8.323 1.00 . A A . 24 GLY HA2 1 1
8 27653 1 1 23 GLY HA3 H 39.155 -6.294 7.016 1.00 . A A . 24 GLY HA3 1 1
8 27654 1 1 23 GLY N N 37.491 -7.444 7.455 1.00 . A A . 24 GLY N 1 1
8 27655 1 1 23 GLY O O 39.241 -5.305 9.711 1.00 . A A . 24 GLY O 1 1
8 27656 1 1 24 GLY C C 35.683 -4.485 10.699 1.00 . A A . 25 GLY C 1 1
8 27657 1 1 24 GLY CA C 36.791 -4.055 9.759 1.00 . A A . 25 GLY CA 1 1
8 27658 1 1 24 GLY H H 36.540 -5.422 8.161 1.00 . A A . 25 GLY H 1 1
8 27659 1 1 24 GLY HA2 H 37.654 -3.770 10.344 1.00 . A A . 25 GLY HA2 1 1
8 27660 1 1 24 GLY HA3 H 36.455 -3.200 9.192 1.00 . A A . 25 GLY HA3 1 1
8 27661 1 1 24 GLY N N 37.177 -5.107 8.836 1.00 . A A . 25 GLY N 1 1
8 27662 1 1 24 GLY O O 35.770 -4.277 11.909 1.00 . A A . 25 GLY O 1 1
8 27663 1 1 25 GLU C C 32.806 -4.374 11.622 1.00 . A A . 26 GLU C 1 1
8 27664 1 1 25 GLU CA C 33.504 -5.547 10.938 1.00 . A A . 26 GLU CA 1 1
8 27665 1 1 25 GLU CB C 33.969 -6.563 11.984 1.00 . A A . 26 GLU CB 1 1
8 27666 1 1 25 GLU CD C 33.723 -8.897 12.917 1.00 . A A . 26 GLU CD 1 1
8 27667 1 1 25 GLU CG C 33.397 -7.956 11.775 1.00 . A A . 26 GLU CG 1 1
8 27668 1 1 25 GLU H H 34.624 -5.225 9.172 1.00 . A A . 26 GLU H 1 1
8 27669 1 1 25 GLU HA H 32.803 -6.027 10.271 1.00 . A A . 26 GLU HA 1 1
8 27670 1 1 25 GLU HB2 H 35.047 -6.631 11.947 1.00 . A A . 26 GLU HB2 1 1
8 27671 1 1 25 GLU HB3 H 33.673 -6.219 12.964 1.00 . A A . 26 GLU HB3 1 1
8 27672 1 1 25 GLU HG2 H 32.325 -7.880 11.685 1.00 . A A . 26 GLU HG2 1 1
8 27673 1 1 25 GLU HG3 H 33.806 -8.364 10.862 1.00 . A A . 26 GLU HG3 1 1
8 27674 1 1 25 GLU N N 34.636 -5.087 10.142 1.00 . A A . 26 GLU N 1 1
8 27675 1 1 25 GLU O O 33.453 -3.414 12.040 1.00 . A A . 26 GLU O 1 1
8 27676 1 1 25 GLU OE1 O 34.916 -9.219 13.099 1.00 . A A . 26 GLU OE1 1 1
8 27677 1 1 25 GLU OE2 O 32.786 -9.313 13.630 1.00 . A A . 26 GLU OE2 1 1
8 27678 1 1 26 ARG C C 29.222 -3.774 12.391 1.00 . A A . 27 ARG C 1 1
8 27679 1 1 26 ARG CA C 30.700 -3.409 12.368 1.00 . A A . 27 ARG CA 1 1
8 27680 1 1 26 ARG CB C 30.895 -2.077 11.641 1.00 . A A . 27 ARG CB 1 1
8 27681 1 1 26 ARG CD C 29.879 0.222 11.760 1.00 . A A . 27 ARG CD 1 1
8 27682 1 1 26 ARG CG C 30.626 -0.865 12.518 1.00 . A A . 27 ARG CG 1 1
8 27683 1 1 26 ARG CZ C 31.556 1.344 10.342 1.00 . A A . 27 ARG CZ 1 1
8 27684 1 1 26 ARG H H 31.025 -5.251 11.384 1.00 . A A . 27 ARG H 1 1
8 27685 1 1 26 ARG HA H 31.048 -3.309 13.385 1.00 . A A . 27 ARG HA 1 1
8 27686 1 1 26 ARG HB2 H 31.912 -2.019 11.284 1.00 . A A . 27 ARG HB2 1 1
8 27687 1 1 26 ARG HB3 H 30.223 -2.040 10.796 1.00 . A A . 27 ARG HB3 1 1
8 27688 1 1 26 ARG HD2 H 29.466 -0.204 10.857 1.00 . A A . 27 ARG HD2 1 1
8 27689 1 1 26 ARG HD3 H 29.077 0.588 12.383 1.00 . A A . 27 ARG HD3 1 1
8 27690 1 1 26 ARG HE H 30.734 2.129 11.983 1.00 . A A . 27 ARG HE 1 1
8 27691 1 1 26 ARG HG2 H 30.032 -1.171 13.365 1.00 . A A . 27 ARG HG2 1 1
8 27692 1 1 26 ARG HG3 H 31.570 -0.467 12.863 1.00 . A A . 27 ARG HG3 1 1
8 27693 1 1 26 ARG HH11 H 31.037 -0.508 9.714 1.00 . A A . 27 ARG HH11 1 1
8 27694 1 1 26 ARG HH12 H 32.213 0.305 8.737 1.00 . A A . 27 ARG HH12 1 1
8 27695 1 1 26 ARG HH21 H 32.279 3.197 10.698 1.00 . A A . 27 ARG HH21 1 1
8 27696 1 1 26 ARG HH22 H 32.918 2.407 9.295 1.00 . A A . 27 ARG HH22 1 1
8 27697 1 1 26 ARG N N 31.484 -4.460 11.733 1.00 . A A . 27 ARG N 1 1
8 27698 1 1 26 ARG NE N 30.750 1.339 11.402 1.00 . A A . 27 ARG NE 1 1
8 27699 1 1 26 ARG NH1 N 31.605 0.294 9.532 1.00 . A A . 27 ARG NH1 1 1
8 27700 1 1 26 ARG NH2 N 32.313 2.403 10.092 1.00 . A A . 27 ARG NH2 1 1
8 27701 1 1 26 ARG O O 28.531 -3.687 11.376 1.00 . A A . 27 ARG O 1 1
8 27702 1 1 27 TRP C C 26.567 -3.475 14.432 1.00 . A A . 28 TRP C 1 1
8 27703 1 1 27 TRP CA C 27.352 -4.575 13.726 1.00 . A A . 28 TRP CA 1 1
8 27704 1 1 27 TRP CB C 27.256 -5.880 14.523 1.00 . A A . 28 TRP CB 1 1
8 27705 1 1 27 TRP CD1 C 29.447 -6.901 13.658 1.00 . A A . 28 TRP CD1 1 1
8 27706 1 1 27 TRP CD2 C 27.720 -8.325 13.699 1.00 . A A . 28 TRP CD2 1 1
8 27707 1 1 27 TRP CE2 C 28.852 -9.004 13.209 1.00 . A A . 28 TRP CE2 1 1
8 27708 1 1 27 TRP CE3 C 26.514 -9.022 13.814 1.00 . A A . 28 TRP CE3 1 1
8 27709 1 1 27 TRP CG C 28.121 -6.979 13.980 1.00 . A A . 28 TRP CG 1 1
8 27710 1 1 27 TRP CH2 C 27.618 -11.003 12.959 1.00 . A A . 28 TRP CH2 1 1
8 27711 1 1 27 TRP CZ2 C 28.812 -10.346 12.835 1.00 . A A . 28 TRP CZ2 1 1
8 27712 1 1 27 TRP CZ3 C 26.475 -10.353 13.443 1.00 . A A . 28 TRP CZ3 1 1
8 27713 1 1 27 TRP H H 29.352 -4.238 14.326 1.00 . A A . 28 TRP H 1 1
8 27714 1 1 27 TRP HA H 26.929 -4.730 12.744 1.00 . A A . 28 TRP HA 1 1
8 27715 1 1 27 TRP HB2 H 27.557 -5.693 15.542 1.00 . A A . 28 TRP HB2 1 1
8 27716 1 1 27 TRP HB3 H 26.232 -6.224 14.512 1.00 . A A . 28 TRP HB3 1 1
8 27717 1 1 27 TRP HD1 H 30.046 -6.009 13.758 1.00 . A A . 28 TRP HD1 1 1
8 27718 1 1 27 TRP HE1 H 30.806 -8.306 12.899 1.00 . A A . 28 TRP HE1 1 1
8 27719 1 1 27 TRP HE3 H 25.622 -8.538 14.186 1.00 . A A . 28 TRP HE3 1 1
8 27720 1 1 27 TRP HH2 H 27.541 -12.043 12.681 1.00 . A A . 28 TRP HH2 1 1
8 27721 1 1 27 TRP HZ2 H 29.684 -10.862 12.461 1.00 . A A . 28 TRP HZ2 1 1
8 27722 1 1 27 TRP HZ3 H 25.552 -10.908 13.525 1.00 . A A . 28 TRP HZ3 1 1
8 27723 1 1 27 TRP N N 28.747 -4.189 13.557 1.00 . A A . 28 TRP N 1 1
8 27724 1 1 27 TRP NE1 N 29.893 -8.113 13.193 1.00 . A A . 28 TRP NE1 1 1
8 27725 1 1 27 TRP O O 27.136 -2.668 15.168 1.00 . A A . 28 TRP O 1 1
8 27726 1 1 28 GLN C C 23.015 -3.012 15.113 1.00 . A A . 29 GLN C 1 1
8 27727 1 1 28 GLN CA C 24.398 -2.441 14.817 1.00 . A A . 29 GLN CA 1 1
8 27728 1 1 28 GLN CB C 24.271 -1.220 13.904 1.00 . A A . 29 GLN CB 1 1
8 27729 1 1 28 GLN CD C 26.251 -0.585 12.469 1.00 . A A . 29 GLN CD 1 1
8 27730 1 1 28 GLN CG C 25.548 -0.401 13.799 1.00 . A A . 29 GLN CG 1 1
8 27731 1 1 28 GLN H H 24.862 -4.113 13.606 1.00 . A A . 29 GLN H 1 1
8 27732 1 1 28 GLN HA H 24.856 -2.136 15.746 1.00 . A A . 29 GLN HA 1 1
8 27733 1 1 28 GLN HB2 H 24.001 -1.554 12.912 1.00 . A A . 29 GLN HB2 1 1
8 27734 1 1 28 GLN HB3 H 23.489 -0.580 14.283 1.00 . A A . 29 GLN HB3 1 1
8 27735 1 1 28 GLN HE21 H 24.595 -0.065 11.496 1.00 . A A . 29 GLN HE21 1 1
8 27736 1 1 28 GLN HE22 H 25.964 -0.456 10.504 1.00 . A A . 29 GLN HE22 1 1
8 27737 1 1 28 GLN HG2 H 25.301 0.643 13.917 1.00 . A A . 29 GLN HG2 1 1
8 27738 1 1 28 GLN HG3 H 26.219 -0.703 14.590 1.00 . A A . 29 GLN HG3 1 1
8 27739 1 1 28 GLN N N 25.258 -3.445 14.202 1.00 . A A . 29 GLN N 1 1
8 27740 1 1 28 GLN NE2 N 25.531 -0.344 11.380 1.00 . A A . 29 GLN NE2 1 1
8 27741 1 1 28 GLN O O 22.552 -3.928 14.433 1.00 . A A . 29 GLN O 1 1
8 27742 1 1 28 GLN OE1 O 27.430 -0.939 12.420 1.00 . A A . 29 GLN OE1 1 1
8 27743 1 1 29 ARG C C 19.956 -2.177 15.727 1.00 . A A . 30 ARG C 1 1
8 27744 1 1 29 ARG CA C 21.030 -2.917 16.519 1.00 . A A . 30 ARG CA 1 1
8 27745 1 1 29 ARG CB C 20.812 -2.706 18.018 1.00 . A A . 30 ARG CB 1 1
8 27746 1 1 29 ARG CD C 18.833 -2.179 19.478 1.00 . A A . 30 ARG CD 1 1
8 27747 1 1 29 ARG CG C 19.451 -3.173 18.508 1.00 . A A . 30 ARG CG 1 1
8 27748 1 1 29 ARG CZ C 19.244 -1.363 21.768 1.00 . A A . 30 ARG CZ 1 1
8 27749 1 1 29 ARG H H 22.783 -1.737 16.635 1.00 . A A . 30 ARG H 1 1
8 27750 1 1 29 ARG HA H 20.961 -3.971 16.298 1.00 . A A . 30 ARG HA 1 1
8 27751 1 1 29 ARG HB2 H 21.572 -3.251 18.560 1.00 . A A . 30 ARG HB2 1 1
8 27752 1 1 29 ARG HB3 H 20.910 -1.654 18.239 1.00 . A A . 30 ARG HB3 1 1
8 27753 1 1 29 ARG HD2 H 18.719 -1.229 18.976 1.00 . A A . 30 ARG HD2 1 1
8 27754 1 1 29 ARG HD3 H 17.862 -2.545 19.779 1.00 . A A . 30 ARG HD3 1 1
8 27755 1 1 29 ARG HE H 20.571 -2.347 20.649 1.00 . A A . 30 ARG HE 1 1
8 27756 1 1 29 ARG HG2 H 18.793 -3.286 17.659 1.00 . A A . 30 ARG HG2 1 1
8 27757 1 1 29 ARG HG3 H 19.565 -4.125 19.006 1.00 . A A . 30 ARG HG3 1 1
8 27758 1 1 29 ARG HH11 H 17.395 -0.957 21.052 1.00 . A A . 30 ARG HH11 1 1
8 27759 1 1 29 ARG HH12 H 17.709 -0.395 22.659 1.00 . A A . 30 ARG HH12 1 1
8 27760 1 1 29 ARG HH21 H 20.985 -1.607 22.763 1.00 . A A . 30 ARG HH21 1 1
8 27761 1 1 29 ARG HH22 H 19.747 -0.764 23.631 1.00 . A A . 30 ARG HH22 1 1
8 27762 1 1 29 ARG N N 22.361 -2.465 16.132 1.00 . A A . 30 ARG N 1 1
8 27763 1 1 29 ARG NE N 19.659 -1.989 20.668 1.00 . A A . 30 ARG NE 1 1
8 27764 1 1 29 ARG NH1 N 18.015 -0.864 21.831 1.00 . A A . 30 ARG NH1 1 1
8 27765 1 1 29 ARG NH2 N 20.059 -1.234 22.805 1.00 . A A . 30 ARG NH2 1 1
8 27766 1 1 29 ARG O O 19.811 -0.960 15.847 1.00 . A A . 30 ARG O 1 1
8 27767 1 1 30 VAL C C 16.850 -3.116 14.239 1.00 . A A . 31 VAL C 1 1
8 27768 1 1 30 VAL CA C 18.149 -2.329 14.106 1.00 . A A . 31 VAL CA 1 1
8 27769 1 1 30 VAL CB C 18.549 -2.270 12.619 1.00 . A A . 31 VAL CB 1 1
8 27770 1 1 30 VAL CG1 C 19.696 -1.292 12.413 1.00 . A A . 31 VAL CG1 1 1
8 27771 1 1 30 VAL CG2 C 18.919 -3.654 12.110 1.00 . A A . 31 VAL CG2 1 1
8 27772 1 1 30 VAL H H 19.372 -3.882 14.864 1.00 . A A . 31 VAL H 1 1
8 27773 1 1 30 VAL HA H 17.985 -1.320 14.453 1.00 . A A . 31 VAL HA 1 1
8 27774 1 1 30 VAL HB H 17.699 -1.916 12.053 1.00 . A A . 31 VAL HB 1 1
8 27775 1 1 30 VAL HG11 H 20.284 -1.232 13.317 1.00 . A A . 31 VAL HG11 1 1
8 27776 1 1 30 VAL HG12 H 19.300 -0.316 12.175 1.00 . A A . 31 VAL HG12 1 1
8 27777 1 1 30 VAL HG13 H 20.319 -1.636 11.601 1.00 . A A . 31 VAL HG13 1 1
8 27778 1 1 30 VAL HG21 H 19.152 -3.599 11.057 1.00 . A A . 31 VAL HG21 1 1
8 27779 1 1 30 VAL HG22 H 18.088 -4.327 12.259 1.00 . A A . 31 VAL HG22 1 1
8 27780 1 1 30 VAL HG23 H 19.780 -4.018 12.650 1.00 . A A . 31 VAL HG23 1 1
8 27781 1 1 30 VAL N N 19.207 -2.918 14.917 1.00 . A A . 31 VAL N 1 1
8 27782 1 1 30 VAL O O 16.856 -4.347 14.253 1.00 . A A . 31 VAL O 1 1
8 27783 1 1 31 LEU C C 13.824 -3.314 13.100 1.00 . A A . 32 LEU C 1 1
8 27784 1 1 31 LEU CA C 14.428 -3.024 14.470 1.00 . A A . 32 LEU CA 1 1
8 27785 1 1 31 LEU CB C 13.487 -2.130 15.278 1.00 . A A . 32 LEU CB 1 1
8 27786 1 1 31 LEU CD1 C 11.526 -2.340 16.829 1.00 . A A . 32 LEU CD1 1 1
8 27787 1 1 31 LEU CD2 C 11.151 -2.102 14.367 1.00 . A A . 32 LEU CD2 1 1
8 27788 1 1 31 LEU CG C 12.064 -2.669 15.444 1.00 . A A . 32 LEU CG 1 1
8 27789 1 1 31 LEU H H 15.797 -1.418 14.321 1.00 . A A . 32 LEU H 1 1
8 27790 1 1 31 LEU HA H 14.561 -3.958 14.995 1.00 . A A . 32 LEU HA 1 1
8 27791 1 1 31 LEU HB2 H 13.914 -1.988 16.260 1.00 . A A . 32 LEU HB2 1 1
8 27792 1 1 31 LEU HB3 H 13.428 -1.169 14.788 1.00 . A A . 32 LEU HB3 1 1
8 27793 1 1 31 LEU HD11 H 10.952 -1.426 16.784 1.00 . A A . 32 LEU HD11 1 1
8 27794 1 1 31 LEU HD12 H 12.350 -2.215 17.515 1.00 . A A . 32 LEU HD12 1 1
8 27795 1 1 31 LEU HD13 H 10.893 -3.146 17.170 1.00 . A A . 32 LEU HD13 1 1
8 27796 1 1 31 LEU HD21 H 11.087 -2.800 13.546 1.00 . A A . 32 LEU HD21 1 1
8 27797 1 1 31 LEU HD22 H 11.551 -1.164 14.012 1.00 . A A . 32 LEU HD22 1 1
8 27798 1 1 31 LEU HD23 H 10.166 -1.940 14.779 1.00 . A A . 32 LEU HD23 1 1
8 27799 1 1 31 LEU HG H 12.080 -3.744 15.340 1.00 . A A . 32 LEU HG 1 1
8 27800 1 1 31 LEU N N 15.737 -2.395 14.338 1.00 . A A . 32 LEU N 1 1
8 27801 1 1 31 LEU O O 13.567 -2.398 12.317 1.00 . A A . 32 LEU O 1 1
8 27802 1 1 32 LEU C C 11.501 -4.884 11.571 1.00 . A A . 33 LEU C 1 1
8 27803 1 1 32 LEU CA C 13.022 -5.005 11.543 1.00 . A A . 33 LEU CA 1 1
8 27804 1 1 32 LEU CB C 13.427 -6.445 11.225 1.00 . A A . 33 LEU CB 1 1
8 27805 1 1 32 LEU CD1 C 14.479 -7.293 9.108 1.00 . A A . 33 LEU CD1 1 1
8 27806 1 1 32 LEU CD2 C 12.176 -8.035 9.739 1.00 . A A . 33 LEU CD2 1 1
8 27807 1 1 32 LEU CG C 13.175 -6.888 9.779 1.00 . A A . 33 LEU CG 1 1
8 27808 1 1 32 LEU H H 13.822 -5.275 13.483 1.00 . A A . 33 LEU H 1 1
8 27809 1 1 32 LEU HA H 13.411 -4.352 10.775 1.00 . A A . 33 LEU HA 1 1
8 27810 1 1 32 LEU HB2 H 14.481 -6.553 11.436 1.00 . A A . 33 LEU HB2 1 1
8 27811 1 1 32 LEU HB3 H 12.876 -7.103 11.881 1.00 . A A . 33 LEU HB3 1 1
8 27812 1 1 32 LEU HD11 H 15.282 -6.673 9.479 1.00 . A A . 33 LEU HD11 1 1
8 27813 1 1 32 LEU HD12 H 14.389 -7.165 8.040 1.00 . A A . 33 LEU HD12 1 1
8 27814 1 1 32 LEU HD13 H 14.691 -8.329 9.330 1.00 . A A . 33 LEU HD13 1 1
8 27815 1 1 32 LEU HD21 H 12.421 -8.755 10.506 1.00 . A A . 33 LEU HD21 1 1
8 27816 1 1 32 LEU HD22 H 12.215 -8.512 8.771 1.00 . A A . 33 LEU HD22 1 1
8 27817 1 1 32 LEU HD23 H 11.180 -7.651 9.910 1.00 . A A . 33 LEU HD23 1 1
8 27818 1 1 32 LEU HG H 12.759 -6.061 9.223 1.00 . A A . 33 LEU HG 1 1
8 27819 1 1 32 LEU N N 13.598 -4.592 12.818 1.00 . A A . 33 LEU N 1 1
8 27820 1 1 32 LEU O O 10.884 -4.965 12.632 1.00 . A A . 33 LEU O 1 1
8 27821 1 1 33 SER C C 8.938 -5.225 9.022 1.00 . A A . 34 SER C 1 1
8 27822 1 1 33 SER CA C 9.455 -4.557 10.293 1.00 . A A . 34 SER CA 1 1
8 27823 1 1 33 SER CB C 9.054 -3.082 10.306 1.00 . A A . 34 SER CB 1 1
8 27824 1 1 33 SER H H 11.450 -4.633 9.587 1.00 . A A . 34 SER H 1 1
8 27825 1 1 33 SER HA H 9.014 -5.050 11.146 1.00 . A A . 34 SER HA 1 1
8 27826 1 1 33 SER HB2 H 9.327 -2.627 9.366 1.00 . A A . 34 SER HB2 1 1
8 27827 1 1 33 SER HB3 H 7.986 -3.002 10.448 1.00 . A A . 34 SER HB3 1 1
8 27828 1 1 33 SER HG H 10.652 -2.537 11.300 1.00 . A A . 34 SER HG 1 1
8 27829 1 1 33 SER N N 10.904 -4.690 10.399 1.00 . A A . 34 SER N 1 1
8 27830 1 1 33 SER O O 9.269 -4.809 7.911 1.00 . A A . 34 SER O 1 1
8 27831 1 1 33 SER OG O 9.706 -2.385 11.354 1.00 . A A . 34 SER OG 1 1
8 27832 1 1 34 LEU C C 6.039 -6.862 8.045 1.00 . A A . 35 LEU C 1 1
8 27833 1 1 34 LEU CA C 7.559 -6.990 8.064 1.00 . A A . 35 LEU CA 1 1
8 27834 1 1 34 LEU CB C 7.959 -8.465 8.132 1.00 . A A . 35 LEU CB 1 1
8 27835 1 1 34 LEU CD1 C 8.198 -8.863 5.668 1.00 . A A . 35 LEU CD1 1 1
8 27836 1 1 34 LEU CD2 C 7.784 -10.788 7.211 1.00 . A A . 35 LEU CD2 1 1
8 27837 1 1 34 LEU CG C 7.506 -9.316 6.945 1.00 . A A . 35 LEU CG 1 1
8 27838 1 1 34 LEU H H 7.899 -6.544 10.105 1.00 . A A . 35 LEU H 1 1
8 27839 1 1 34 LEU HA H 7.958 -6.558 7.158 1.00 . A A . 35 LEU HA 1 1
8 27840 1 1 34 LEU HB2 H 9.035 -8.521 8.199 1.00 . A A . 35 LEU HB2 1 1
8 27841 1 1 34 LEU HB3 H 7.537 -8.889 9.030 1.00 . A A . 35 LEU HB3 1 1
8 27842 1 1 34 LEU HD11 H 9.261 -8.786 5.843 1.00 . A A . 35 LEU HD11 1 1
8 27843 1 1 34 LEU HD12 H 7.811 -7.899 5.372 1.00 . A A . 35 LEU HD12 1 1
8 27844 1 1 34 LEU HD13 H 8.012 -9.583 4.884 1.00 . A A . 35 LEU HD13 1 1
8 27845 1 1 34 LEU HD21 H 7.064 -11.393 6.680 1.00 . A A . 35 LEU HD21 1 1
8 27846 1 1 34 LEU HD22 H 7.707 -10.983 8.271 1.00 . A A . 35 LEU HD22 1 1
8 27847 1 1 34 LEU HD23 H 8.780 -11.034 6.871 1.00 . A A . 35 LEU HD23 1 1
8 27848 1 1 34 LEU HG H 6.441 -9.196 6.808 1.00 . A A . 35 LEU HG 1 1
8 27849 1 1 34 LEU N N 8.125 -6.261 9.194 1.00 . A A . 35 LEU N 1 1
8 27850 1 1 34 LEU O O 5.357 -7.324 8.960 1.00 . A A . 35 LEU O 1 1
8 27851 1 1 35 ALA C C 3.434 -7.196 6.110 1.00 . A A . 36 ALA C 1 1
8 27852 1 1 35 ALA CA C 4.075 -6.039 6.870 1.00 . A A . 36 ALA CA 1 1
8 27853 1 1 35 ALA CB C 3.778 -4.714 6.180 1.00 . A A . 36 ALA CB 1 1
8 27854 1 1 35 ALA H H 6.110 -5.879 6.302 1.00 . A A . 36 ALA H 1 1
8 27855 1 1 35 ALA HA H 3.653 -6.001 7.862 1.00 . A A . 36 ALA HA 1 1
8 27856 1 1 35 ALA HB1 H 3.423 -4.001 6.909 1.00 . A A . 36 ALA HB1 1 1
8 27857 1 1 35 ALA HB2 H 3.021 -4.863 5.424 1.00 . A A . 36 ALA HB2 1 1
8 27858 1 1 35 ALA HB3 H 4.679 -4.340 5.718 1.00 . A A . 36 ALA HB3 1 1
8 27859 1 1 35 ALA N N 5.514 -6.228 7.000 1.00 . A A . 36 ALA N 1 1
8 27860 1 1 35 ALA O O 2.867 -8.109 6.710 1.00 . A A . 36 ALA O 1 1
8 27861 1 1 36 GLU C C 3.777 -8.351 2.667 1.00 . A A . 37 GLU C 1 1
8 27862 1 1 36 GLU CA C 2.957 -8.187 3.940 1.00 . A A . 37 GLU CA 1 1
8 27863 1 1 36 GLU CB C 1.509 -7.847 3.585 1.00 . A A . 37 GLU CB 1 1
8 27864 1 1 36 GLU CD C -0.915 -8.154 4.224 1.00 . A A . 37 GLU CD 1 1
8 27865 1 1 36 GLU CG C 0.523 -8.148 4.702 1.00 . A A . 37 GLU CG 1 1
8 27866 1 1 36 GLU H H 3.989 -6.393 4.371 1.00 . A A . 37 GLU H 1 1
8 27867 1 1 36 GLU HA H 2.978 -9.112 4.488 1.00 . A A . 37 GLU HA 1 1
8 27868 1 1 36 GLU HB2 H 1.446 -6.795 3.352 1.00 . A A . 37 GLU HB2 1 1
8 27869 1 1 36 GLU HB3 H 1.220 -8.419 2.716 1.00 . A A . 37 GLU HB3 1 1
8 27870 1 1 36 GLU HG2 H 0.752 -9.117 5.117 1.00 . A A . 37 GLU HG2 1 1
8 27871 1 1 36 GLU HG3 H 0.629 -7.395 5.471 1.00 . A A . 37 GLU HG3 1 1
8 27872 1 1 36 GLU N N 3.527 -7.148 4.788 1.00 . A A . 37 GLU N 1 1
8 27873 1 1 36 GLU O O 4.489 -9.340 2.496 1.00 . A A . 37 GLU O 1 1
8 27874 1 1 36 GLU OE1 O -1.158 -8.585 3.077 1.00 . A A . 37 GLU OE1 1 1
8 27875 1 1 36 GLU OE2 O -1.800 -7.728 4.997 1.00 . A A . 37 GLU OE2 1 1
8 27876 1 1 37 ASP C C 5.546 -6.374 0.565 1.00 . A A . 38 ASP C 1 1
8 27877 1 1 37 ASP CA C 4.410 -7.387 0.530 1.00 . A A . 38 ASP CA 1 1
8 27878 1 1 37 ASP CB C 3.474 -7.088 -0.642 1.00 . A A . 38 ASP CB 1 1
8 27879 1 1 37 ASP CG C 2.602 -5.873 -0.391 1.00 . A A . 38 ASP CG 1 1
8 27880 1 1 37 ASP H H 3.098 -6.608 1.987 1.00 . A A . 38 ASP H 1 1
8 27881 1 1 37 ASP HA H 4.826 -8.373 0.408 1.00 . A A . 38 ASP HA 1 1
8 27882 1 1 37 ASP HB2 H 4.063 -6.907 -1.529 1.00 . A A . 38 ASP HB2 1 1
8 27883 1 1 37 ASP HB3 H 2.832 -7.940 -0.809 1.00 . A A . 38 ASP HB3 1 1
8 27884 1 1 37 ASP N N 3.675 -7.368 1.785 1.00 . A A . 38 ASP N 1 1
8 27885 1 1 37 ASP O O 5.943 -5.833 -0.466 1.00 . A A . 38 ASP O 1 1
8 27886 1 1 37 ASP OD1 O 1.551 -6.022 0.267 1.00 . A A . 38 ASP OD1 1 1
8 27887 1 1 37 ASP OD2 O 2.971 -4.772 -0.852 1.00 . A A . 38 ASP OD2 1 1
8 27888 1 1 38 ALA C C 7.739 -5.269 3.346 1.00 . A A . 39 ALA C 1 1
8 27889 1 1 38 ALA CA C 7.151 -5.175 1.942 1.00 . A A . 39 ALA CA 1 1
8 27890 1 1 38 ALA CB C 6.669 -3.758 1.664 1.00 . A A . 39 ALA CB 1 1
8 27891 1 1 38 ALA H H 5.698 -6.587 2.545 1.00 . A A . 39 ALA H 1 1
8 27892 1 1 38 ALA HA H 7.919 -5.415 1.223 1.00 . A A . 39 ALA HA 1 1
8 27893 1 1 38 ALA HB1 H 6.349 -3.300 2.588 1.00 . A A . 39 ALA HB1 1 1
8 27894 1 1 38 ALA HB2 H 5.841 -3.789 0.971 1.00 . A A . 39 ALA HB2 1 1
8 27895 1 1 38 ALA HB3 H 7.475 -3.182 1.236 1.00 . A A . 39 ALA HB3 1 1
8 27896 1 1 38 ALA N N 6.061 -6.122 1.763 1.00 . A A . 39 ALA N 1 1
8 27897 1 1 38 ALA O O 7.010 -5.420 4.328 1.00 . A A . 39 ALA O 1 1
8 27898 1 1 39 LEU C C 10.672 -4.049 4.903 1.00 . A A . 40 LEU C 1 1
8 27899 1 1 39 LEU CA C 9.752 -5.250 4.716 1.00 . A A . 40 LEU CA 1 1
8 27900 1 1 39 LEU CB C 10.558 -6.548 4.816 1.00 . A A . 40 LEU CB 1 1
8 27901 1 1 39 LEU CD1 C 13.035 -6.215 4.625 1.00 . A A . 40 LEU CD1 1 1
8 27902 1 1 39 LEU CD2 C 11.920 -8.040 3.330 1.00 . A A . 40 LEU CD2 1 1
8 27903 1 1 39 LEU CG C 11.771 -6.633 3.888 1.00 . A A . 40 LEU CG 1 1
8 27904 1 1 39 LEU H H 9.588 -5.057 2.614 1.00 . A A . 40 LEU H 1 1
8 27905 1 1 39 LEU HA H 9.004 -5.240 5.496 1.00 . A A . 40 LEU HA 1 1
8 27906 1 1 39 LEU HB2 H 10.900 -6.656 5.835 1.00 . A A . 40 LEU HB2 1 1
8 27907 1 1 39 LEU HB3 H 9.899 -7.373 4.587 1.00 . A A . 40 LEU HB3 1 1
8 27908 1 1 39 LEU HD11 H 13.214 -5.163 4.465 1.00 . A A . 40 LEU HD11 1 1
8 27909 1 1 39 LEU HD12 H 13.874 -6.783 4.251 1.00 . A A . 40 LEU HD12 1 1
8 27910 1 1 39 LEU HD13 H 12.915 -6.403 5.681 1.00 . A A . 40 LEU HD13 1 1
8 27911 1 1 39 LEU HD21 H 12.624 -8.594 3.933 1.00 . A A . 40 LEU HD21 1 1
8 27912 1 1 39 LEU HD22 H 12.279 -7.987 2.313 1.00 . A A . 40 LEU HD22 1 1
8 27913 1 1 39 LEU HD23 H 10.961 -8.537 3.348 1.00 . A A . 40 LEU HD23 1 1
8 27914 1 1 39 LEU HG H 11.630 -5.955 3.059 1.00 . A A . 40 LEU HG 1 1
8 27915 1 1 39 LEU N N 9.063 -5.178 3.433 1.00 . A A . 40 LEU N 1 1
8 27916 1 1 39 LEU O O 11.514 -3.761 4.052 1.00 . A A . 40 LEU O 1 1
8 27917 1 1 40 THR C C 12.191 -2.410 7.544 1.00 . A A . 41 THR C 1 1
8 27918 1 1 40 THR CA C 11.316 -2.177 6.317 1.00 . A A . 41 THR CA 1 1
8 27919 1 1 40 THR CB C 10.422 -0.954 6.539 1.00 . A A . 41 THR CB 1 1
8 27920 1 1 40 THR CG2 C 11.015 0.327 5.995 1.00 . A A . 41 THR CG2 1 1
8 27921 1 1 40 THR H H 9.818 -3.625 6.659 1.00 . A A . 41 THR H 1 1
8 27922 1 1 40 THR HA H 11.952 -1.994 5.466 1.00 . A A . 41 THR HA 1 1
8 27923 1 1 40 THR HB H 10.269 -0.823 7.601 1.00 . A A . 41 THR HB 1 1
8 27924 1 1 40 THR HG1 H 9.272 -1.557 5.071 1.00 . A A . 41 THR HG1 1 1
8 27925 1 1 40 THR HG21 H 10.787 1.142 6.667 1.00 . A A . 41 THR HG21 1 1
8 27926 1 1 40 THR HG22 H 10.593 0.534 5.023 1.00 . A A . 41 THR HG22 1 1
8 27927 1 1 40 THR HG23 H 12.086 0.221 5.909 1.00 . A A . 41 THR HG23 1 1
8 27928 1 1 40 THR N N 10.505 -3.349 6.020 1.00 . A A . 41 THR N 1 1
8 27929 1 1 40 THR O O 11.771 -3.053 8.506 1.00 . A A . 41 THR O 1 1
8 27930 1 1 40 THR OG1 O 9.158 -1.138 5.927 1.00 . A A . 41 THR OG1 1 1
8 27931 1 1 41 VAL C C 14.922 -0.668 9.008 1.00 . A A . 42 VAL C 1 1
8 27932 1 1 41 VAL CA C 14.345 -2.023 8.613 1.00 . A A . 42 VAL CA 1 1
8 27933 1 1 41 VAL CB C 15.507 -2.986 8.275 1.00 . A A . 42 VAL CB 1 1
8 27934 1 1 41 VAL CG1 C 15.719 -3.985 9.403 1.00 . A A . 42 VAL CG1 1 1
8 27935 1 1 41 VAL CG2 C 15.255 -3.712 6.958 1.00 . A A . 42 VAL CG2 1 1
8 27936 1 1 41 VAL H H 13.683 -1.375 6.710 1.00 . A A . 42 VAL H 1 1
8 27937 1 1 41 VAL HA H 13.800 -2.429 9.454 1.00 . A A . 42 VAL HA 1 1
8 27938 1 1 41 VAL HB H 16.411 -2.405 8.171 1.00 . A A . 42 VAL HB 1 1
8 27939 1 1 41 VAL HG11 H 14.903 -4.692 9.415 1.00 . A A . 42 VAL HG11 1 1
8 27940 1 1 41 VAL HG12 H 15.753 -3.459 10.346 1.00 . A A . 42 VAL HG12 1 1
8 27941 1 1 41 VAL HG13 H 16.649 -4.510 9.249 1.00 . A A . 42 VAL HG13 1 1
8 27942 1 1 41 VAL HG21 H 15.144 -2.989 6.164 1.00 . A A . 42 VAL HG21 1 1
8 27943 1 1 41 VAL HG22 H 14.355 -4.302 7.038 1.00 . A A . 42 VAL HG22 1 1
8 27944 1 1 41 VAL HG23 H 16.092 -4.360 6.739 1.00 . A A . 42 VAL HG23 1 1
8 27945 1 1 41 VAL N N 13.408 -1.879 7.503 1.00 . A A . 42 VAL N 1 1
8 27946 1 1 41 VAL O O 15.275 0.140 8.150 1.00 . A A . 42 VAL O 1 1
8 27947 1 1 42 SER C C 16.106 0.672 12.223 1.00 . A A . 43 SER C 1 1
8 27948 1 1 42 SER CA C 15.545 0.837 10.814 1.00 . A A . 43 SER CA 1 1
8 27949 1 1 42 SER CB C 14.455 1.911 10.806 1.00 . A A . 43 SER CB 1 1
8 27950 1 1 42 SER H H 14.713 -1.106 10.949 1.00 . A A . 43 SER H 1 1
8 27951 1 1 42 SER HA H 16.344 1.144 10.155 1.00 . A A . 43 SER HA 1 1
8 27952 1 1 42 SER HB2 H 13.760 1.708 10.005 1.00 . A A . 43 SER HB2 1 1
8 27953 1 1 42 SER HB3 H 13.931 1.895 11.750 1.00 . A A . 43 SER HB3 1 1
8 27954 1 1 42 SER HG H 14.513 3.664 9.934 1.00 . A A . 43 SER HG 1 1
8 27955 1 1 42 SER N N 15.013 -0.424 10.311 1.00 . A A . 43 SER N 1 1
8 27956 1 1 42 SER O O 15.662 -0.191 12.981 1.00 . A A . 43 SER O 1 1
8 27957 1 1 42 SER OG O 15.009 3.200 10.613 1.00 . A A . 43 SER OG 1 1
8 27958 1 1 43 PRO C C 16.692 1.468 15.049 1.00 . A A . 44 PRO C 1 1
8 27959 1 1 43 PRO CA C 17.720 1.446 13.922 1.00 . A A . 44 PRO CA 1 1
8 27960 1 1 43 PRO CB C 18.583 2.707 13.962 1.00 . A A . 44 PRO CB 1 1
8 27961 1 1 43 PRO CD C 17.684 2.561 11.753 1.00 . A A . 44 PRO CD 1 1
8 27962 1 1 43 PRO CG C 18.891 3.001 12.535 1.00 . A A . 44 PRO CG 1 1
8 27963 1 1 43 PRO HA H 18.347 0.573 14.026 1.00 . A A . 44 PRO HA 1 1
8 27964 1 1 43 PRO HB2 H 18.029 3.513 14.422 1.00 . A A . 44 PRO HB2 1 1
8 27965 1 1 43 PRO HB3 H 19.484 2.514 14.527 1.00 . A A . 44 PRO HB3 1 1
8 27966 1 1 43 PRO HD2 H 16.994 3.384 11.629 1.00 . A A . 44 PRO HD2 1 1
8 27967 1 1 43 PRO HD3 H 17.980 2.168 10.792 1.00 . A A . 44 PRO HD3 1 1
8 27968 1 1 43 PRO HG2 H 19.057 4.060 12.405 1.00 . A A . 44 PRO HG2 1 1
8 27969 1 1 43 PRO HG3 H 19.762 2.443 12.224 1.00 . A A . 44 PRO HG3 1 1
8 27970 1 1 43 PRO N N 17.096 1.503 12.596 1.00 . A A . 44 PRO N 1 1
8 27971 1 1 43 PRO O O 15.585 1.982 14.883 1.00 . A A . 44 PRO O 1 1
8 27972 1 1 44 ALA C C 16.290 2.139 18.177 1.00 . A A . 45 ALA C 1 1
8 27973 1 1 44 ALA CA C 16.178 0.863 17.349 1.00 . A A . 45 ALA CA 1 1
8 27974 1 1 44 ALA CB C 16.489 -0.354 18.207 1.00 . A A . 45 ALA CB 1 1
8 27975 1 1 44 ALA H H 17.961 0.514 16.264 1.00 . A A . 45 ALA H 1 1
8 27976 1 1 44 ALA HA H 15.164 0.769 16.987 1.00 . A A . 45 ALA HA 1 1
8 27977 1 1 44 ALA HB1 H 17.014 -1.088 17.614 1.00 . A A . 45 ALA HB1 1 1
8 27978 1 1 44 ALA HB2 H 15.567 -0.780 18.575 1.00 . A A . 45 ALA HB2 1 1
8 27979 1 1 44 ALA HB3 H 17.107 -0.058 19.042 1.00 . A A . 45 ALA HB3 1 1
8 27980 1 1 44 ALA N N 17.066 0.908 16.195 1.00 . A A . 45 ALA N 1 1
8 27981 1 1 44 ALA O O 17.139 2.244 19.061 1.00 . A A . 45 ALA O 1 1
8 27982 1 1 45 ASP C C 14.006 4.870 18.836 1.00 . A A . 46 ASP C 1 1
8 27983 1 1 45 ASP CA C 15.429 4.374 18.602 1.00 . A A . 46 ASP CA 1 1
8 27984 1 1 45 ASP CB C 16.226 5.423 17.823 1.00 . A A . 46 ASP CB 1 1
8 27985 1 1 45 ASP CG C 15.730 5.585 16.399 1.00 . A A . 46 ASP CG 1 1
8 27986 1 1 45 ASP H H 14.774 2.964 17.170 1.00 . A A . 46 ASP H 1 1
8 27987 1 1 45 ASP HA H 15.903 4.212 19.556 1.00 . A A . 46 ASP HA 1 1
8 27988 1 1 45 ASP HB2 H 16.141 6.376 18.324 1.00 . A A . 46 ASP HB2 1 1
8 27989 1 1 45 ASP HB3 H 17.264 5.127 17.792 1.00 . A A . 46 ASP HB3 1 1
8 27990 1 1 45 ASP N N 15.427 3.106 17.885 1.00 . A A . 46 ASP N 1 1
8 27991 1 1 45 ASP O O 13.144 4.746 17.967 1.00 . A A . 46 ASP O 1 1
8 27992 1 1 45 ASP OD1 O 14.625 6.136 16.215 1.00 . A A . 46 ASP OD1 1 1
8 27993 1 1 45 ASP OD2 O 16.447 5.160 15.469 1.00 . A A . 46 ASP OD2 1 1
8 27994 1 1 46 GLY C C 11.981 7.011 19.376 1.00 . A A . 47 GLY C 1 1
8 27995 1 1 46 GLY CA C 12.448 5.941 20.343 1.00 . A A . 47 GLY CA 1 1
8 27996 1 1 46 GLY H H 14.494 5.507 20.669 1.00 . A A . 47 GLY H 1 1
8 27997 1 1 46 GLY HA2 H 11.745 5.121 20.323 1.00 . A A . 47 GLY HA2 1 1
8 27998 1 1 46 GLY HA3 H 12.471 6.357 21.339 1.00 . A A . 47 GLY HA3 1 1
8 27999 1 1 46 GLY N N 13.768 5.434 20.015 1.00 . A A . 47 GLY N 1 1
8 28000 1 1 46 GLY O O 12.736 7.922 19.035 1.00 . A A . 47 GLY O 1 1
8 28001 1 1 47 GLU C C 9.667 9.108 18.733 1.00 . A A . 48 GLU C 1 1
8 28002 1 1 47 GLU CA C 10.165 7.864 17.997 1.00 . A A . 48 GLU CA 1 1
8 28003 1 1 47 GLU CB C 9.014 7.229 17.215 1.00 . A A . 48 GLU CB 1 1
8 28004 1 1 47 GLU CD C 6.958 5.776 17.430 1.00 . A A . 48 GLU CD 1 1
8 28005 1 1 47 GLU CG C 7.837 6.823 18.087 1.00 . A A . 48 GLU CG 1 1
8 28006 1 1 47 GLU H H 10.181 6.150 19.240 1.00 . A A . 48 GLU H 1 1
8 28007 1 1 47 GLU HA H 10.941 8.151 17.306 1.00 . A A . 48 GLU HA 1 1
8 28008 1 1 47 GLU HB2 H 8.662 7.935 16.477 1.00 . A A . 48 GLU HB2 1 1
8 28009 1 1 47 GLU HB3 H 9.381 6.346 16.711 1.00 . A A . 48 GLU HB3 1 1
8 28010 1 1 47 GLU HG2 H 8.214 6.422 19.016 1.00 . A A . 48 GLU HG2 1 1
8 28011 1 1 47 GLU HG3 H 7.238 7.699 18.290 1.00 . A A . 48 GLU HG3 1 1
8 28012 1 1 47 GLU N N 10.733 6.900 18.932 1.00 . A A . 48 GLU N 1 1
8 28013 1 1 47 GLU O O 8.673 9.051 19.456 1.00 . A A . 48 GLU O 1 1
8 28014 1 1 47 GLU OE1 O 7.440 5.096 16.500 1.00 . A A . 48 GLU OE1 1 1
8 28015 1 1 47 GLU OE2 O 5.789 5.636 17.846 1.00 . A A . 48 GLU OE2 1 1
8 28016 1 1 48 PRO C C 8.655 12.065 18.669 1.00 . A A . 49 PRO C 1 1
8 28017 1 1 48 PRO CA C 9.965 11.508 19.215 1.00 . A A . 49 PRO CA 1 1
8 28018 1 1 48 PRO CB C 11.123 12.455 18.891 1.00 . A A . 49 PRO CB 1 1
8 28019 1 1 48 PRO CD C 11.551 10.421 17.715 1.00 . A A . 49 PRO CD 1 1
8 28020 1 1 48 PRO CG C 11.718 11.912 17.638 1.00 . A A . 49 PRO CG 1 1
8 28021 1 1 48 PRO HA H 9.884 11.386 20.285 1.00 . A A . 49 PRO HA 1 1
8 28022 1 1 48 PRO HB2 H 10.744 13.456 18.748 1.00 . A A . 49 PRO HB2 1 1
8 28023 1 1 48 PRO HB3 H 11.837 12.446 19.702 1.00 . A A . 49 PRO HB3 1 1
8 28024 1 1 48 PRO HD2 H 11.388 10.007 16.730 1.00 . A A . 49 PRO HD2 1 1
8 28025 1 1 48 PRO HD3 H 12.414 9.968 18.179 1.00 . A A . 49 PRO HD3 1 1
8 28026 1 1 48 PRO HG2 H 11.190 12.305 16.781 1.00 . A A . 49 PRO HG2 1 1
8 28027 1 1 48 PRO HG3 H 12.765 12.169 17.587 1.00 . A A . 49 PRO HG3 1 1
8 28028 1 1 48 PRO N N 10.352 10.255 18.559 1.00 . A A . 49 PRO N 1 1
8 28029 1 1 48 PRO O O 7.930 11.379 17.947 1.00 . A A . 49 PRO O 1 1
8 28030 1 1 49 GLY C C 7.271 14.523 17.160 1.00 . A A . 50 GLY C 1 1
8 28031 1 1 49 GLY CA C 7.132 13.939 18.554 1.00 . A A . 50 GLY CA 1 1
8 28032 1 1 49 GLY H H 8.971 13.811 19.596 1.00 . A A . 50 GLY H 1 1
8 28033 1 1 49 GLY HA2 H 6.343 13.201 18.546 1.00 . A A . 50 GLY HA2 1 1
8 28034 1 1 49 GLY HA3 H 6.864 14.730 19.239 1.00 . A A . 50 GLY HA3 1 1
8 28035 1 1 49 GLY N N 8.356 13.312 19.018 1.00 . A A . 50 GLY N 1 1
8 28036 1 1 49 GLY O O 6.714 13.987 16.203 1.00 . A A . 50 GLY O 1 1
8 28037 1 1 50 PRO C C 9.113 15.461 14.790 1.00 . A A . 51 PRO C 1 1
8 28038 1 1 50 PRO CA C 8.219 16.280 15.714 1.00 . A A . 51 PRO CA 1 1
8 28039 1 1 50 PRO CB C 8.898 17.602 16.078 1.00 . A A . 51 PRO CB 1 1
8 28040 1 1 50 PRO CD C 8.718 16.339 18.101 1.00 . A A . 51 PRO CD 1 1
8 28041 1 1 50 PRO CG C 9.584 17.330 17.372 1.00 . A A . 51 PRO CG 1 1
8 28042 1 1 50 PRO HA H 7.279 16.478 15.220 1.00 . A A . 51 PRO HA 1 1
8 28043 1 1 50 PRO HB2 H 9.602 17.874 15.306 1.00 . A A . 51 PRO HB2 1 1
8 28044 1 1 50 PRO HB3 H 8.152 18.377 16.183 1.00 . A A . 51 PRO HB3 1 1
8 28045 1 1 50 PRO HD2 H 9.328 15.657 18.675 1.00 . A A . 51 PRO HD2 1 1
8 28046 1 1 50 PRO HD3 H 8.017 16.851 18.741 1.00 . A A . 51 PRO HD3 1 1
8 28047 1 1 50 PRO HG2 H 10.562 16.909 17.187 1.00 . A A . 51 PRO HG2 1 1
8 28048 1 1 50 PRO HG3 H 9.669 18.243 17.941 1.00 . A A . 51 PRO HG3 1 1
8 28049 1 1 50 PRO N N 8.017 15.632 17.013 1.00 . A A . 51 PRO N 1 1
8 28050 1 1 50 PRO O O 10.026 14.771 15.244 1.00 . A A . 51 PRO O 1 1
8 28051 1 1 51 GLU C C 9.814 15.636 11.232 1.00 . A A . 52 GLU C 1 1
8 28052 1 1 51 GLU CA C 9.626 14.806 12.501 1.00 . A A . 52 GLU CA 1 1
8 28053 1 1 51 GLU CB C 8.944 13.478 12.165 1.00 . A A . 52 GLU CB 1 1
8 28054 1 1 51 GLU CD C 6.667 13.312 13.246 1.00 . A A . 52 GLU CD 1 1
8 28055 1 1 51 GLU CG C 7.441 13.596 11.974 1.00 . A A . 52 GLU CG 1 1
8 28056 1 1 51 GLU H H 8.105 16.108 13.190 1.00 . A A . 52 GLU H 1 1
8 28057 1 1 51 GLU HA H 10.596 14.604 12.930 1.00 . A A . 52 GLU HA 1 1
8 28058 1 1 51 GLU HB2 H 9.372 13.087 11.254 1.00 . A A . 52 GLU HB2 1 1
8 28059 1 1 51 GLU HB3 H 9.129 12.779 12.968 1.00 . A A . 52 GLU HB3 1 1
8 28060 1 1 51 GLU HG2 H 7.210 14.599 11.647 1.00 . A A . 52 GLU HG2 1 1
8 28061 1 1 51 GLU HG3 H 7.132 12.891 11.215 1.00 . A A . 52 GLU HG3 1 1
8 28062 1 1 51 GLU N N 8.845 15.540 13.491 1.00 . A A . 52 GLU N 1 1
8 28063 1 1 51 GLU O O 9.296 15.289 10.170 1.00 . A A . 52 GLU O 1 1
8 28064 1 1 51 GLU OE1 O 7.222 12.639 14.140 1.00 . A A . 52 GLU OE1 1 1
8 28065 1 1 51 GLU OE2 O 5.506 13.761 13.348 1.00 . A A . 52 GLU OE2 1 1
8 28066 1 1 52 PRO C C 11.703 16.972 9.130 1.00 . A A . 53 PRO C 1 1
8 28067 1 1 52 PRO CA C 10.816 17.631 10.182 1.00 . A A . 53 PRO CA 1 1
8 28068 1 1 52 PRO CB C 11.530 18.832 10.810 1.00 . A A . 53 PRO CB 1 1
8 28069 1 1 52 PRO CD C 11.214 17.235 12.557 1.00 . A A . 53 PRO CD 1 1
8 28070 1 1 52 PRO CG C 12.148 18.300 12.056 1.00 . A A . 53 PRO CG 1 1
8 28071 1 1 52 PRO HA H 9.895 17.956 9.722 1.00 . A A . 53 PRO HA 1 1
8 28072 1 1 52 PRO HB2 H 12.279 19.206 10.127 1.00 . A A . 53 PRO HB2 1 1
8 28073 1 1 52 PRO HB3 H 10.811 19.608 11.027 1.00 . A A . 53 PRO HB3 1 1
8 28074 1 1 52 PRO HD2 H 11.769 16.442 13.038 1.00 . A A . 53 PRO HD2 1 1
8 28075 1 1 52 PRO HD3 H 10.489 17.657 13.237 1.00 . A A . 53 PRO HD3 1 1
8 28076 1 1 52 PRO HG2 H 13.116 17.876 11.834 1.00 . A A . 53 PRO HG2 1 1
8 28077 1 1 52 PRO HG3 H 12.240 19.090 12.787 1.00 . A A . 53 PRO HG3 1 1
8 28078 1 1 52 PRO N N 10.561 16.749 11.328 1.00 . A A . 53 PRO N 1 1
8 28079 1 1 52 PRO O O 11.913 15.760 9.152 1.00 . A A . 53 PRO O 1 1
8 28080 1 1 53 GLU C C 12.288 16.460 6.133 1.00 . A A . 54 GLU C 1 1
8 28081 1 1 53 GLU CA C 13.086 17.281 7.144 1.00 . A A . 54 GLU CA 1 1
8 28082 1 1 53 GLU CB C 14.224 16.436 7.728 1.00 . A A . 54 GLU CB 1 1
8 28083 1 1 53 GLU CD C 16.644 15.879 7.271 1.00 . A A . 54 GLU CD 1 1
8 28084 1 1 53 GLU CG C 15.607 16.977 7.411 1.00 . A A . 54 GLU CG 1 1
8 28085 1 1 53 GLU H H 12.015 18.739 8.245 1.00 . A A . 54 GLU H 1 1
8 28086 1 1 53 GLU HA H 13.510 18.135 6.638 1.00 . A A . 54 GLU HA 1 1
8 28087 1 1 53 GLU HB2 H 14.113 16.399 8.802 1.00 . A A . 54 GLU HB2 1 1
8 28088 1 1 53 GLU HB3 H 14.153 15.433 7.334 1.00 . A A . 54 GLU HB3 1 1
8 28089 1 1 53 GLU HG2 H 15.561 17.528 6.483 1.00 . A A . 54 GLU HG2 1 1
8 28090 1 1 53 GLU HG3 H 15.913 17.640 8.207 1.00 . A A . 54 GLU HG3 1 1
8 28091 1 1 53 GLU N N 12.221 17.781 8.209 1.00 . A A . 54 GLU N 1 1
8 28092 1 1 53 GLU O O 12.216 15.235 6.234 1.00 . A A . 54 GLU O 1 1
8 28093 1 1 53 GLU OE1 O 16.810 15.094 8.227 1.00 . A A . 54 GLU OE1 1 1
8 28094 1 1 53 GLU OE2 O 17.289 15.805 6.204 1.00 . A A . 54 GLU OE2 1 1
8 28095 1 1 54 PRO C C 11.683 15.405 3.350 1.00 . A A . 55 PRO C 1 1
8 28096 1 1 54 PRO CA C 10.879 16.457 4.107 1.00 . A A . 55 PRO CA 1 1
8 28097 1 1 54 PRO CB C 10.471 17.595 3.165 1.00 . A A . 55 PRO CB 1 1
8 28098 1 1 54 PRO CD C 11.709 18.589 4.948 1.00 . A A . 55 PRO CD 1 1
8 28099 1 1 54 PRO CG C 10.581 18.834 3.986 1.00 . A A . 55 PRO CG 1 1
8 28100 1 1 54 PRO HA H 9.995 15.999 4.526 1.00 . A A . 55 PRO HA 1 1
8 28101 1 1 54 PRO HB2 H 11.142 17.621 2.319 1.00 . A A . 55 PRO HB2 1 1
8 28102 1 1 54 PRO HB3 H 9.459 17.438 2.824 1.00 . A A . 55 PRO HB3 1 1
8 28103 1 1 54 PRO HD2 H 12.649 18.901 4.515 1.00 . A A . 55 PRO HD2 1 1
8 28104 1 1 54 PRO HD3 H 11.530 19.105 5.880 1.00 . A A . 55 PRO HD3 1 1
8 28105 1 1 54 PRO HG2 H 10.806 19.677 3.351 1.00 . A A . 55 PRO HG2 1 1
8 28106 1 1 54 PRO HG3 H 9.660 19.000 4.524 1.00 . A A . 55 PRO HG3 1 1
8 28107 1 1 54 PRO N N 11.676 17.129 5.140 1.00 . A A . 55 PRO N 1 1
8 28108 1 1 54 PRO O O 12.725 14.948 3.820 1.00 . A A . 55 PRO O 1 1
8 28109 1 1 55 ALA C C 11.298 14.013 -0.064 1.00 . A A . 56 ALA C 1 1
8 28110 1 1 55 ALA CA C 11.863 14.026 1.352 1.00 . A A . 56 ALA CA 1 1
8 28111 1 1 55 ALA CB C 11.737 12.649 1.985 1.00 . A A . 56 ALA CB 1 1
8 28112 1 1 55 ALA H H 10.356 15.425 1.854 1.00 . A A . 56 ALA H 1 1
8 28113 1 1 55 ALA HA H 12.912 14.282 1.307 1.00 . A A . 56 ALA HA 1 1
8 28114 1 1 55 ALA HB1 H 10.694 12.412 2.128 1.00 . A A . 56 ALA HB1 1 1
8 28115 1 1 55 ALA HB2 H 12.242 12.645 2.940 1.00 . A A . 56 ALA HB2 1 1
8 28116 1 1 55 ALA HB3 H 12.189 11.913 1.338 1.00 . A A . 56 ALA HB3 1 1
8 28117 1 1 55 ALA N N 11.191 15.025 2.175 1.00 . A A . 56 ALA N 1 1
8 28118 1 1 55 ALA O O 10.244 14.592 -0.328 1.00 . A A . 56 ALA O 1 1
8 28119 1 1 56 GLN C C 10.209 12.580 -2.464 1.00 . A A . 57 GLN C 1 1
8 28120 1 1 56 GLN CA C 11.572 13.259 -2.362 1.00 . A A . 57 GLN CA 1 1
8 28121 1 1 56 GLN CB C 12.606 12.492 -3.191 1.00 . A A . 57 GLN CB 1 1
8 28122 1 1 56 GLN CD C 12.366 13.030 -5.648 1.00 . A A . 57 GLN CD 1 1
8 28123 1 1 56 GLN CG C 13.145 13.282 -4.372 1.00 . A A . 57 GLN CG 1 1
8 28124 1 1 56 GLN H H 12.836 12.906 -0.701 1.00 . A A . 57 GLN H 1 1
8 28125 1 1 56 GLN HA H 11.489 14.264 -2.747 1.00 . A A . 57 GLN HA 1 1
8 28126 1 1 56 GLN HB2 H 13.436 12.226 -2.553 1.00 . A A . 57 GLN HB2 1 1
8 28127 1 1 56 GLN HB3 H 12.150 11.587 -3.569 1.00 . A A . 57 GLN HB3 1 1
8 28128 1 1 56 GLN HE21 H 13.912 12.054 -6.428 1.00 . A A . 57 GLN HE21 1 1
8 28129 1 1 56 GLN HE22 H 12.514 12.174 -7.436 1.00 . A A . 57 GLN HE22 1 1
8 28130 1 1 56 GLN HG2 H 13.092 14.335 -4.138 1.00 . A A . 57 GLN HG2 1 1
8 28131 1 1 56 GLN HG3 H 14.176 13.002 -4.535 1.00 . A A . 57 GLN HG3 1 1
8 28132 1 1 56 GLN N N 12.004 13.347 -0.971 1.00 . A A . 57 GLN N 1 1
8 28133 1 1 56 GLN NE2 N 12.994 12.351 -6.600 1.00 . A A . 57 GLN NE2 1 1
8 28134 1 1 56 GLN O O 9.831 11.790 -1.600 1.00 . A A . 57 GLN O 1 1
8 28135 1 1 56 GLN OE1 O 11.212 13.441 -5.776 1.00 . A A . 57 GLN OE1 1 1
8 28136 1 1 57 LEU C C 8.246 10.808 -3.946 1.00 . A A . 58 LEU C 1 1
8 28137 1 1 57 LEU CA C 8.154 12.317 -3.742 1.00 . A A . 58 LEU CA 1 1
8 28138 1 1 57 LEU CB C 7.480 12.967 -4.953 1.00 . A A . 58 LEU CB 1 1
8 28139 1 1 57 LEU CD1 C 7.078 15.174 -6.071 1.00 . A A . 58 LEU CD1 1 1
8 28140 1 1 57 LEU CD2 C 5.662 14.481 -4.129 1.00 . A A . 58 LEU CD2 1 1
8 28141 1 1 57 LEU CG C 7.049 14.420 -4.751 1.00 . A A . 58 LEU CG 1 1
8 28142 1 1 57 LEU H H 9.830 13.532 -4.181 1.00 . A A . 58 LEU H 1 1
8 28143 1 1 57 LEU HA H 7.559 12.513 -2.862 1.00 . A A . 58 LEU HA 1 1
8 28144 1 1 57 LEU HB2 H 8.169 12.928 -5.784 1.00 . A A . 58 LEU HB2 1 1
8 28145 1 1 57 LEU HB3 H 6.605 12.387 -5.206 1.00 . A A . 58 LEU HB3 1 1
8 28146 1 1 57 LEU HD11 H 6.096 15.154 -6.518 1.00 . A A . 58 LEU HD11 1 1
8 28147 1 1 57 LEU HD12 H 7.787 14.706 -6.737 1.00 . A A . 58 LEU HD12 1 1
8 28148 1 1 57 LEU HD13 H 7.373 16.198 -5.894 1.00 . A A . 58 LEU HD13 1 1
8 28149 1 1 57 LEU HD21 H 5.613 15.310 -3.439 1.00 . A A . 58 LEU HD21 1 1
8 28150 1 1 57 LEU HD22 H 5.463 13.560 -3.601 1.00 . A A . 58 LEU HD22 1 1
8 28151 1 1 57 LEU HD23 H 4.924 14.616 -4.908 1.00 . A A . 58 LEU HD23 1 1
8 28152 1 1 57 LEU HG H 7.741 14.903 -4.075 1.00 . A A . 58 LEU HG 1 1
8 28153 1 1 57 LEU N N 9.475 12.895 -3.527 1.00 . A A . 58 LEU N 1 1
8 28154 1 1 57 LEU O O 9.333 10.231 -3.904 1.00 . A A . 58 LEU O 1 1
8 28155 1 1 58 ASN C C 5.651 8.293 -4.802 1.00 . A A . 59 ASN C 1 1
8 28156 1 1 58 ASN CA C 7.048 8.733 -4.376 1.00 . A A . 59 ASN CA 1 1
8 28157 1 1 58 ASN CB C 7.463 7.996 -3.101 1.00 . A A . 59 ASN CB 1 1
8 28158 1 1 58 ASN CG C 8.333 6.789 -3.388 1.00 . A A . 59 ASN CG 1 1
8 28159 1 1 58 ASN H H 6.265 10.690 -4.187 1.00 . A A . 59 ASN H 1 1
8 28160 1 1 58 ASN HA H 7.745 8.489 -5.165 1.00 . A A . 59 ASN HA 1 1
8 28161 1 1 58 ASN HB2 H 8.015 8.672 -2.465 1.00 . A A . 59 ASN HB2 1 1
8 28162 1 1 58 ASN HB3 H 6.576 7.662 -2.581 1.00 . A A . 59 ASN HB3 1 1
8 28163 1 1 58 ASN HD21 H 7.044 5.603 -2.448 1.00 . A A . 59 ASN HD21 1 1
8 28164 1 1 58 ASN HD22 H 8.438 4.824 -3.107 1.00 . A A . 59 ASN HD22 1 1
8 28165 1 1 58 ASN N N 7.098 10.175 -4.166 1.00 . A A . 59 ASN N 1 1
8 28166 1 1 58 ASN ND2 N 7.894 5.621 -2.935 1.00 . A A . 59 ASN ND2 1 1
8 28167 1 1 58 ASN O O 4.730 8.245 -3.986 1.00 . A A . 59 ASN O 1 1
8 28168 1 1 58 ASN OD1 O 9.390 6.905 -4.010 1.00 . A A . 59 ASN OD1 1 1
8 28169 1 1 59 GLY C C 3.937 6.079 -6.312 1.00 . A A . 60 GLY C 1 1
8 28170 1 1 59 GLY CA C 4.212 7.543 -6.593 1.00 . A A . 60 GLY CA 1 1
8 28171 1 1 59 GLY H H 6.270 8.033 -6.687 1.00 . A A . 60 GLY H 1 1
8 28172 1 1 59 GLY HA2 H 3.438 8.139 -6.132 1.00 . A A . 60 GLY HA2 1 1
8 28173 1 1 59 GLY HA3 H 4.188 7.704 -7.661 1.00 . A A . 60 GLY HA3 1 1
8 28174 1 1 59 GLY N N 5.501 7.974 -6.083 1.00 . A A . 60 GLY N 1 1
8 28175 1 1 59 GLY O O 2.876 5.728 -5.797 1.00 . A A . 60 GLY O 1 1
8 28176 1 1 60 ALA C C 3.591 3.223 -7.244 1.00 . A A . 61 ALA C 1 1
8 28177 1 1 60 ALA CA C 4.753 3.788 -6.435 1.00 . A A . 61 ALA CA 1 1
8 28178 1 1 60 ALA CB C 4.561 3.494 -4.954 1.00 . A A . 61 ALA CB 1 1
8 28179 1 1 60 ALA H H 5.720 5.565 -7.059 1.00 . A A . 61 ALA H 1 1
8 28180 1 1 60 ALA HA H 5.667 3.310 -6.756 1.00 . A A . 61 ALA HA 1 1
8 28181 1 1 60 ALA HB1 H 3.578 3.822 -4.647 1.00 . A A . 61 ALA HB1 1 1
8 28182 1 1 60 ALA HB2 H 5.311 4.020 -4.383 1.00 . A A . 61 ALA HB2 1 1
8 28183 1 1 60 ALA HB3 H 4.655 2.432 -4.783 1.00 . A A . 61 ALA HB3 1 1
8 28184 1 1 60 ALA N N 4.896 5.223 -6.652 1.00 . A A . 61 ALA N 1 1
8 28185 1 1 60 ALA O O 2.583 3.898 -7.455 1.00 . A A . 61 ALA O 1 1
8 28186 1 1 61 ALA C C 3.015 -0.152 -8.683 1.00 . A A . 62 ALA C 1 1
8 28187 1 1 61 ALA CA C 2.698 1.327 -8.478 1.00 . A A . 62 ALA CA 1 1
8 28188 1 1 61 ALA CB C 2.532 2.025 -9.819 1.00 . A A . 62 ALA CB 1 1
8 28189 1 1 61 ALA H H 4.563 1.494 -7.492 1.00 . A A . 62 ALA H 1 1
8 28190 1 1 61 ALA HA H 1.767 1.412 -7.936 1.00 . A A . 62 ALA HA 1 1
8 28191 1 1 61 ALA HB1 H 2.988 1.429 -10.596 1.00 . A A . 62 ALA HB1 1 1
8 28192 1 1 61 ALA HB2 H 3.009 2.993 -9.782 1.00 . A A . 62 ALA HB2 1 1
8 28193 1 1 61 ALA HB3 H 1.481 2.150 -10.032 1.00 . A A . 62 ALA HB3 1 1
8 28194 1 1 61 ALA N N 3.737 1.981 -7.692 1.00 . A A . 62 ALA N 1 1
8 28195 1 1 61 ALA O O 3.921 -0.504 -9.439 1.00 . A A . 62 ALA O 1 1
8 28196 1 1 62 GLU C C 1.512 -3.059 -9.142 1.00 . A A . 63 GLU C 1 1
8 28197 1 1 62 GLU CA C 2.463 -2.452 -8.113 1.00 . A A . 63 GLU CA 1 1
8 28198 1 1 62 GLU CB C 2.256 -3.120 -6.753 1.00 . A A . 63 GLU CB 1 1
8 28199 1 1 62 GLU CD C 2.508 -2.910 -4.248 1.00 . A A . 63 GLU CD 1 1
8 28200 1 1 62 GLU CG C 2.937 -2.391 -5.606 1.00 . A A . 63 GLU CG 1 1
8 28201 1 1 62 GLU H H 1.557 -0.673 -7.419 1.00 . A A . 63 GLU H 1 1
8 28202 1 1 62 GLU HA H 3.479 -2.620 -8.436 1.00 . A A . 63 GLU HA 1 1
8 28203 1 1 62 GLU HB2 H 1.197 -3.166 -6.544 1.00 . A A . 63 GLU HB2 1 1
8 28204 1 1 62 GLU HB3 H 2.650 -4.126 -6.795 1.00 . A A . 63 GLU HB3 1 1
8 28205 1 1 62 GLU HG2 H 4.005 -2.515 -5.701 1.00 . A A . 63 GLU HG2 1 1
8 28206 1 1 62 GLU HG3 H 2.690 -1.340 -5.668 1.00 . A A . 63 GLU HG3 1 1
8 28207 1 1 62 GLU N N 2.263 -1.013 -8.006 1.00 . A A . 63 GLU N 1 1
8 28208 1 1 62 GLU O O 0.389 -2.585 -9.315 1.00 . A A . 63 GLU O 1 1
8 28209 1 1 62 GLU OE1 O 1.321 -3.265 -4.096 1.00 . A A . 63 GLU OE1 1 1
8 28210 1 1 62 GLU OE2 O 3.361 -2.963 -3.337 1.00 . A A . 63 GLU OE2 1 1
8 28211 1 1 63 PRO C C -0.002 -5.608 -10.237 1.00 . A A . 64 PRO C 1 1
8 28212 1 1 63 PRO CA C 1.129 -4.793 -10.853 1.00 . A A . 64 PRO CA 1 1
8 28213 1 1 63 PRO CB C 2.126 -5.710 -11.563 1.00 . A A . 64 PRO CB 1 1
8 28214 1 1 63 PRO CD C 3.276 -4.753 -9.696 1.00 . A A . 64 PRO CD 1 1
8 28215 1 1 63 PRO CG C 3.169 -5.995 -10.538 1.00 . A A . 64 PRO CG 1 1
8 28216 1 1 63 PRO HA H 0.719 -4.087 -11.561 1.00 . A A . 64 PRO HA 1 1
8 28217 1 1 63 PRO HB2 H 1.625 -6.613 -11.879 1.00 . A A . 64 PRO HB2 1 1
8 28218 1 1 63 PRO HB3 H 2.543 -5.202 -12.418 1.00 . A A . 64 PRO HB3 1 1
8 28219 1 1 63 PRO HD2 H 3.469 -5.011 -8.665 1.00 . A A . 64 PRO HD2 1 1
8 28220 1 1 63 PRO HD3 H 4.053 -4.105 -10.075 1.00 . A A . 64 PRO HD3 1 1
8 28221 1 1 63 PRO HG2 H 2.867 -6.835 -9.930 1.00 . A A . 64 PRO HG2 1 1
8 28222 1 1 63 PRO HG3 H 4.112 -6.201 -11.022 1.00 . A A . 64 PRO HG3 1 1
8 28223 1 1 63 PRO N N 1.949 -4.122 -9.840 1.00 . A A . 64 PRO N 1 1
8 28224 1 1 63 PRO O O 0.172 -6.244 -9.197 1.00 . A A . 64 PRO O 1 1
8 28225 1 1 64 GLY C C -3.625 -5.708 -10.800 1.00 . A A . 65 GLY C 1 1
8 28226 1 1 64 GLY CA C -2.305 -6.326 -10.385 1.00 . A A . 65 GLY CA 1 1
8 28227 1 1 64 GLY H H -1.243 -5.061 -11.708 1.00 . A A . 65 GLY H 1 1
8 28228 1 1 64 GLY HA2 H -2.259 -7.337 -10.764 1.00 . A A . 65 GLY HA2 1 1
8 28229 1 1 64 GLY HA3 H -2.258 -6.356 -9.306 1.00 . A A . 65 GLY HA3 1 1
8 28230 1 1 64 GLY N N -1.163 -5.585 -10.885 1.00 . A A . 65 GLY N 1 1
8 28231 1 1 64 GLY O O -3.725 -4.491 -10.957 1.00 . A A . 65 GLY O 1 1
8 28232 1 1 65 ALA C C -5.900 -5.349 -12.718 1.00 . A A . 66 ALA C 1 1
8 28233 1 1 65 ALA CA C -5.960 -6.075 -11.378 1.00 . A A . 66 ALA CA 1 1
8 28234 1 1 65 ALA CB C -6.541 -5.165 -10.305 1.00 . A A . 66 ALA CB 1 1
8 28235 1 1 65 ALA H H -4.498 -7.506 -10.837 1.00 . A A . 66 ALA H 1 1
8 28236 1 1 65 ALA HA H -6.606 -6.935 -11.475 1.00 . A A . 66 ALA HA 1 1
8 28237 1 1 65 ALA HB1 H -7.328 -5.684 -9.779 1.00 . A A . 66 ALA HB1 1 1
8 28238 1 1 65 ALA HB2 H -6.943 -4.273 -10.764 1.00 . A A . 66 ALA HB2 1 1
8 28239 1 1 65 ALA HB3 H -5.763 -4.890 -9.608 1.00 . A A . 66 ALA HB3 1 1
8 28240 1 1 65 ALA N N -4.641 -6.546 -10.978 1.00 . A A . 66 ALA N 1 1
8 28241 1 1 65 ALA O O -4.873 -5.365 -13.397 1.00 . A A . 66 ALA O 1 1
8 28242 1 1 66 ALA C C -8.472 -3.376 -14.542 1.00 . A A . 67 ALA C 1 1
8 28243 1 1 66 ALA CA C -7.081 -3.974 -14.345 1.00 . A A . 67 ALA CA 1 1
8 28244 1 1 66 ALA CB C -6.724 -4.872 -15.520 1.00 . A A . 67 ALA CB 1 1
8 28245 1 1 66 ALA H H -7.789 -4.728 -12.506 1.00 . A A . 67 ALA H 1 1
8 28246 1 1 66 ALA HA H -6.356 -3.175 -14.301 1.00 . A A . 67 ALA HA 1 1
8 28247 1 1 66 ALA HB1 H -6.196 -5.741 -15.161 1.00 . A A . 67 ALA HB1 1 1
8 28248 1 1 66 ALA HB2 H -6.095 -4.327 -16.209 1.00 . A A . 67 ALA HB2 1 1
8 28249 1 1 66 ALA HB3 H -7.628 -5.180 -16.023 1.00 . A A . 67 ALA HB3 1 1
8 28250 1 1 66 ALA N N -7.005 -4.709 -13.091 1.00 . A A . 67 ALA N 1 1
8 28251 1 1 66 ALA O O -9.480 -4.031 -14.278 1.00 . A A . 67 ALA O 1 1
8 28252 1 1 67 PRO C C -10.703 -2.177 -16.241 1.00 . A A . 68 PRO C 1 1
8 28253 1 1 67 PRO CA C -9.818 -1.434 -15.244 1.00 . A A . 68 PRO CA 1 1
8 28254 1 1 67 PRO CB C -9.399 -0.074 -15.816 1.00 . A A . 68 PRO CB 1 1
8 28255 1 1 67 PRO CD C -7.390 -1.273 -15.350 1.00 . A A . 68 PRO CD 1 1
8 28256 1 1 67 PRO CG C -7.982 0.102 -15.389 1.00 . A A . 68 PRO CG 1 1
8 28257 1 1 67 PRO HA H -10.362 -1.287 -14.322 1.00 . A A . 68 PRO HA 1 1
8 28258 1 1 67 PRO HB2 H -9.487 -0.091 -16.893 1.00 . A A . 68 PRO HB2 1 1
8 28259 1 1 67 PRO HB3 H -10.031 0.700 -15.410 1.00 . A A . 68 PRO HB3 1 1
8 28260 1 1 67 PRO HD2 H -6.984 -1.539 -16.314 1.00 . A A . 68 PRO HD2 1 1
8 28261 1 1 67 PRO HD3 H -6.629 -1.334 -14.585 1.00 . A A . 68 PRO HD3 1 1
8 28262 1 1 67 PRO HG2 H -7.455 0.714 -16.104 1.00 . A A . 68 PRO HG2 1 1
8 28263 1 1 67 PRO HG3 H -7.947 0.551 -14.407 1.00 . A A . 68 PRO HG3 1 1
8 28264 1 1 67 PRO N N -8.543 -2.120 -15.011 1.00 . A A . 68 PRO N 1 1
8 28265 1 1 67 PRO O O -10.216 -2.984 -17.033 1.00 . A A . 68 PRO O 1 1
8 28266 1 1 68 PRO C C -12.848 -2.049 -18.554 1.00 . A A . 69 PRO C 1 1
8 28267 1 1 68 PRO CA C -12.973 -2.560 -17.123 1.00 . A A . 69 PRO CA 1 1
8 28268 1 1 68 PRO CB C -14.333 -2.179 -16.536 1.00 . A A . 69 PRO CB 1 1
8 28269 1 1 68 PRO CD C -12.684 -0.962 -15.302 1.00 . A A . 69 PRO CD 1 1
8 28270 1 1 68 PRO CG C -14.091 -0.891 -15.830 1.00 . A A . 69 PRO CG 1 1
8 28271 1 1 68 PRO HA H -12.862 -3.635 -17.113 1.00 . A A . 69 PRO HA 1 1
8 28272 1 1 68 PRO HB2 H -15.053 -2.065 -17.334 1.00 . A A . 69 PRO HB2 1 1
8 28273 1 1 68 PRO HB3 H -14.663 -2.947 -15.853 1.00 . A A . 69 PRO HB3 1 1
8 28274 1 1 68 PRO HD2 H -12.213 0.009 -15.351 1.00 . A A . 69 PRO HD2 1 1
8 28275 1 1 68 PRO HD3 H -12.679 -1.335 -14.289 1.00 . A A . 69 PRO HD3 1 1
8 28276 1 1 68 PRO HG2 H -14.190 -0.068 -16.524 1.00 . A A . 69 PRO HG2 1 1
8 28277 1 1 68 PRO HG3 H -14.792 -0.781 -15.015 1.00 . A A . 69 PRO HG3 1 1
8 28278 1 1 68 PRO N N -12.021 -1.913 -16.215 1.00 . A A . 69 PRO N 1 1
8 28279 1 1 68 PRO O O -12.369 -0.939 -18.787 1.00 . A A . 69 PRO O 1 1
8 28280 1 1 69 GLN C C -14.576 -2.650 -21.589 1.00 . A A . 70 GLN C 1 1
8 28281 1 1 69 GLN CA C -13.214 -2.494 -20.919 1.00 . A A . 70 GLN CA 1 1
8 28282 1 1 69 GLN CB C -12.173 -3.349 -21.646 1.00 . A A . 70 GLN CB 1 1
8 28283 1 1 69 GLN CD C -10.896 -1.578 -22.916 1.00 . A A . 70 GLN CD 1 1
8 28284 1 1 69 GLN CG C -11.783 -2.804 -23.010 1.00 . A A . 70 GLN CG 1 1
8 28285 1 1 69 GLN H H -13.650 -3.737 -19.262 1.00 . A A . 70 GLN H 1 1
8 28286 1 1 69 GLN HA H -12.916 -1.458 -20.975 1.00 . A A . 70 GLN HA 1 1
8 28287 1 1 69 GLN HB2 H -11.282 -3.405 -21.037 1.00 . A A . 70 GLN HB2 1 1
8 28288 1 1 69 GLN HB3 H -12.570 -4.343 -21.779 1.00 . A A . 70 GLN HB3 1 1
8 28289 1 1 69 GLN HE21 H -9.755 -2.261 -24.394 1.00 . A A . 70 GLN HE21 1 1
8 28290 1 1 69 GLN HE22 H -9.285 -0.738 -23.726 1.00 . A A . 70 GLN HE22 1 1
8 28291 1 1 69 GLN HG2 H -11.253 -3.572 -23.553 1.00 . A A . 70 GLN HG2 1 1
8 28292 1 1 69 GLN HG3 H -12.682 -2.540 -23.548 1.00 . A A . 70 GLN HG3 1 1
8 28293 1 1 69 GLN N N -13.279 -2.865 -19.511 1.00 . A A . 70 GLN N 1 1
8 28294 1 1 69 GLN NE2 N -9.875 -1.520 -23.765 1.00 . A A . 70 GLN NE2 1 1
8 28295 1 1 69 GLN O O -14.674 -3.139 -22.714 1.00 . A A . 70 GLN O 1 1
8 28296 1 1 69 GLN OE1 O -11.125 -0.693 -22.091 1.00 . A A . 70 GLN OE1 1 1
8 28297 1 1 70 LEU C C -17.373 -1.034 -22.141 1.00 . A A . 71 LEU C 1 1
8 28298 1 1 70 LEU CA C -16.981 -2.321 -21.417 1.00 . A A . 71 LEU CA 1 1
8 28299 1 1 70 LEU CB C -17.971 -2.607 -20.284 1.00 . A A . 71 LEU CB 1 1
8 28300 1 1 70 LEU CD1 C -17.629 -4.315 -18.476 1.00 . A A . 71 LEU CD1 1 1
8 28301 1 1 70 LEU CD2 C -19.541 -4.555 -20.071 1.00 . A A . 71 LEU CD2 1 1
8 28302 1 1 70 LEU CG C -18.103 -4.085 -19.903 1.00 . A A . 71 LEU CG 1 1
8 28303 1 1 70 LEU H H -15.484 -1.848 -19.999 1.00 . A A . 71 LEU H 1 1
8 28304 1 1 70 LEU HA H -17.009 -3.139 -22.121 1.00 . A A . 71 LEU HA 1 1
8 28305 1 1 70 LEU HB2 H -17.654 -2.056 -19.411 1.00 . A A . 71 LEU HB2 1 1
8 28306 1 1 70 LEU HB3 H -18.943 -2.245 -20.585 1.00 . A A . 71 LEU HB3 1 1
8 28307 1 1 70 LEU HD11 H -17.884 -3.458 -17.869 1.00 . A A . 71 LEU HD11 1 1
8 28308 1 1 70 LEU HD12 H -16.559 -4.456 -18.470 1.00 . A A . 71 LEU HD12 1 1
8 28309 1 1 70 LEU HD13 H -18.110 -5.196 -18.075 1.00 . A A . 71 LEU HD13 1 1
8 28310 1 1 70 LEU HD21 H -20.055 -4.487 -19.125 1.00 . A A . 71 LEU HD21 1 1
8 28311 1 1 70 LEU HD22 H -19.547 -5.581 -20.410 1.00 . A A . 71 LEU HD22 1 1
8 28312 1 1 70 LEU HD23 H -20.041 -3.933 -20.799 1.00 . A A . 71 LEU HD23 1 1
8 28313 1 1 70 LEU HG H -17.479 -4.675 -20.558 1.00 . A A . 71 LEU HG 1 1
8 28314 1 1 70 LEU N N -15.625 -2.229 -20.890 1.00 . A A . 71 LEU N 1 1
8 28315 1 1 70 LEU O O -16.718 -0.004 -21.988 1.00 . A A . 71 LEU O 1 1
8 28316 1 1 71 PRO C C -19.054 1.332 -22.819 1.00 . A A . 72 PRO C 1 1
8 28317 1 1 71 PRO CA C -18.928 0.088 -23.693 1.00 . A A . 72 PRO CA 1 1
8 28318 1 1 71 PRO CB C -20.301 -0.354 -24.197 1.00 . A A . 72 PRO CB 1 1
8 28319 1 1 71 PRO CD C -19.290 -2.270 -23.184 1.00 . A A . 72 PRO CD 1 1
8 28320 1 1 71 PRO CG C -20.205 -1.837 -24.297 1.00 . A A . 72 PRO CG 1 1
8 28321 1 1 71 PRO HA H -18.286 0.305 -24.535 1.00 . A A . 72 PRO HA 1 1
8 28322 1 1 71 PRO HB2 H -21.061 -0.053 -23.491 1.00 . A A . 72 PRO HB2 1 1
8 28323 1 1 71 PRO HB3 H -20.497 0.094 -25.159 1.00 . A A . 72 PRO HB3 1 1
8 28324 1 1 71 PRO HD2 H -19.863 -2.522 -22.303 1.00 . A A . 72 PRO HD2 1 1
8 28325 1 1 71 PRO HD3 H -18.686 -3.109 -23.496 1.00 . A A . 72 PRO HD3 1 1
8 28326 1 1 71 PRO HG2 H -21.183 -2.278 -24.173 1.00 . A A . 72 PRO HG2 1 1
8 28327 1 1 71 PRO HG3 H -19.786 -2.114 -25.253 1.00 . A A . 72 PRO HG3 1 1
8 28328 1 1 71 PRO N N -18.451 -1.079 -22.943 1.00 . A A . 72 PRO N 1 1
8 28329 1 1 71 PRO O O -19.688 1.299 -21.764 1.00 . A A . 72 PRO O 1 1
8 28330 1 1 72 GLU C C -19.342 4.716 -23.255 1.00 . A A . 73 GLU C 1 1
8 28331 1 1 72 GLU CA C -18.487 3.682 -22.527 1.00 . A A . 73 GLU CA 1 1
8 28332 1 1 72 GLU CB C -17.065 4.217 -22.311 1.00 . A A . 73 GLU CB 1 1
8 28333 1 1 72 GLU CD C -15.134 5.436 -23.396 1.00 . A A . 73 GLU CD 1 1
8 28334 1 1 72 GLU CG C -16.639 5.281 -23.313 1.00 . A A . 73 GLU CG 1 1
8 28335 1 1 72 GLU H H -17.956 2.386 -24.114 1.00 . A A . 73 GLU H 1 1
8 28336 1 1 72 GLU HA H -18.933 3.484 -21.563 1.00 . A A . 73 GLU HA 1 1
8 28337 1 1 72 GLU HB2 H -17.002 4.643 -21.321 1.00 . A A . 73 GLU HB2 1 1
8 28338 1 1 72 GLU HB3 H -16.371 3.392 -22.380 1.00 . A A . 73 GLU HB3 1 1
8 28339 1 1 72 GLU HG2 H -17.013 5.009 -24.288 1.00 . A A . 73 GLU HG2 1 1
8 28340 1 1 72 GLU HG3 H -17.069 6.228 -23.017 1.00 . A A . 73 GLU HG3 1 1
8 28341 1 1 72 GLU N N -18.446 2.425 -23.266 1.00 . A A . 73 GLU N 1 1
8 28342 1 1 72 GLU O O -20.033 5.517 -22.626 1.00 . A A . 73 GLU O 1 1
8 28343 1 1 72 GLU OE1 O -14.451 4.438 -23.713 1.00 . A A . 73 GLU OE1 1 1
8 28344 1 1 72 GLU OE2 O -14.636 6.553 -23.147 1.00 . A A . 73 GLU OE2 1 1
8 28345 1 1 73 ALA C C -19.693 7.078 -24.988 1.00 . A A . 74 ALA C 1 1
8 28346 1 1 73 ALA CA C -20.037 5.649 -25.393 1.00 . A A . 74 ALA CA 1 1
8 28347 1 1 73 ALA CB C -21.530 5.397 -25.246 1.00 . A A . 74 ALA CB 1 1
8 28348 1 1 73 ALA H H -18.703 4.046 -25.030 1.00 . A A . 74 ALA H 1 1
8 28349 1 1 73 ALA HA H -19.766 5.501 -26.428 1.00 . A A . 74 ALA HA 1 1
8 28350 1 1 73 ALA HB1 H -21.844 4.662 -25.973 1.00 . A A . 74 ALA HB1 1 1
8 28351 1 1 73 ALA HB2 H -22.069 6.318 -25.409 1.00 . A A . 74 ALA HB2 1 1
8 28352 1 1 73 ALA HB3 H -21.738 5.029 -24.251 1.00 . A A . 74 ALA HB3 1 1
8 28353 1 1 73 ALA N N -19.279 4.701 -24.585 1.00 . A A . 74 ALA N 1 1
8 28354 1 1 73 ALA O O -20.576 7.908 -24.778 1.00 . A A . 74 ALA O 1 1
8 28355 1 1 74 LEU C C -18.438 9.060 -23.111 1.00 . A A . 75 LEU C 1 1
8 28356 1 1 74 LEU CA C -17.925 8.670 -24.490 1.00 . A A . 75 LEU CA 1 1
8 28357 1 1 74 LEU CB C -18.361 9.690 -25.520 1.00 . A A . 75 LEU CB 1 1
8 28358 1 1 74 LEU CD1 C -18.225 10.446 -27.900 1.00 . A A . 75 LEU CD1 1 1
8 28359 1 1 74 LEU CD2 C -16.166 10.408 -26.474 1.00 . A A . 75 LEU CD2 1 1
8 28360 1 1 74 LEU CG C -17.496 9.733 -26.773 1.00 . A A . 75 LEU CG 1 1
8 28361 1 1 74 LEU H H -17.747 6.656 -25.061 1.00 . A A . 75 LEU H 1 1
8 28362 1 1 74 LEU HA H -16.852 8.634 -24.458 1.00 . A A . 75 LEU HA 1 1
8 28363 1 1 74 LEU HB2 H -19.373 9.455 -25.809 1.00 . A A . 75 LEU HB2 1 1
8 28364 1 1 74 LEU HB3 H -18.345 10.661 -25.058 1.00 . A A . 75 LEU HB3 1 1
8 28365 1 1 74 LEU HD11 H -18.720 9.717 -28.525 1.00 . A A . 75 LEU HD11 1 1
8 28366 1 1 74 LEU HD12 H -17.516 11.006 -28.490 1.00 . A A . 75 LEU HD12 1 1
8 28367 1 1 74 LEU HD13 H -18.959 11.119 -27.483 1.00 . A A . 75 LEU HD13 1 1
8 28368 1 1 74 LEU HD21 H -15.939 10.304 -25.423 1.00 . A A . 75 LEU HD21 1 1
8 28369 1 1 74 LEU HD22 H -16.230 11.457 -26.726 1.00 . A A . 75 LEU HD22 1 1
8 28370 1 1 74 LEU HD23 H -15.386 9.944 -27.059 1.00 . A A . 75 LEU HD23 1 1
8 28371 1 1 74 LEU HG H -17.292 8.720 -27.094 1.00 . A A . 75 LEU HG 1 1
8 28372 1 1 74 LEU N N -18.399 7.355 -24.877 1.00 . A A . 75 LEU N 1 1
8 28373 1 1 74 LEU O O -18.471 10.236 -22.752 1.00 . A A . 75 LEU O 1 1
8 28374 1 1 75 LEU C C -20.331 9.378 -20.927 1.00 . A A . 76 LEU C 1 1
8 28375 1 1 75 LEU CA C -19.330 8.236 -20.999 1.00 . A A . 76 LEU CA 1 1
8 28376 1 1 75 LEU CB C -18.167 8.465 -20.043 1.00 . A A . 76 LEU CB 1 1
8 28377 1 1 75 LEU CD1 C -16.131 7.172 -20.722 1.00 . A A . 76 LEU CD1 1 1
8 28378 1 1 75 LEU CD2 C -16.870 7.169 -18.330 1.00 . A A . 76 LEU CD2 1 1
8 28379 1 1 75 LEU CG C -17.324 7.218 -19.782 1.00 . A A . 76 LEU CG 1 1
8 28380 1 1 75 LEU H H -18.758 7.154 -22.702 1.00 . A A . 76 LEU H 1 1
8 28381 1 1 75 LEU HA H -19.833 7.324 -20.715 1.00 . A A . 76 LEU HA 1 1
8 28382 1 1 75 LEU HB2 H -17.530 9.232 -20.459 1.00 . A A . 76 LEU HB2 1 1
8 28383 1 1 75 LEU HB3 H -18.562 8.813 -19.101 1.00 . A A . 76 LEU HB3 1 1
8 28384 1 1 75 LEU HD11 H -15.801 6.149 -20.832 1.00 . A A . 76 LEU HD11 1 1
8 28385 1 1 75 LEU HD12 H -15.329 7.768 -20.316 1.00 . A A . 76 LEU HD12 1 1
8 28386 1 1 75 LEU HD13 H -16.418 7.563 -21.687 1.00 . A A . 76 LEU HD13 1 1
8 28387 1 1 75 LEU HD21 H -16.633 6.151 -18.062 1.00 . A A . 76 LEU HD21 1 1
8 28388 1 1 75 LEU HD22 H -17.662 7.534 -17.693 1.00 . A A . 76 LEU HD22 1 1
8 28389 1 1 75 LEU HD23 H -15.994 7.788 -18.206 1.00 . A A . 76 LEU HD23 1 1
8 28390 1 1 75 LEU HG H -17.929 6.344 -19.977 1.00 . A A . 76 LEU HG 1 1
8 28391 1 1 75 LEU N N -18.825 8.052 -22.349 1.00 . A A . 76 LEU N 1 1
8 28392 1 1 75 LEU O O -19.964 10.548 -20.816 1.00 . A A . 76 LEU O 1 1
8 28393 1 1 76 LEU C C -23.080 10.287 -19.497 1.00 . A A . 77 LEU C 1 1
8 28394 1 1 76 LEU CA C -22.683 9.993 -20.939 1.00 . A A . 77 LEU CA 1 1
8 28395 1 1 76 LEU CB C -23.916 9.541 -21.748 1.00 . A A . 77 LEU CB 1 1
8 28396 1 1 76 LEU CD1 C -22.721 7.923 -23.270 1.00 . A A . 77 LEU CD1 1 1
8 28397 1 1 76 LEU CD2 C -23.838 7.099 -21.188 1.00 . A A . 77 LEU CD2 1 1
8 28398 1 1 76 LEU CG C -23.889 8.117 -22.312 1.00 . A A . 77 LEU CG 1 1
8 28399 1 1 76 LEU H H -21.813 8.068 -21.077 1.00 . A A . 77 LEU H 1 1
8 28400 1 1 76 LEU HA H -22.309 10.896 -21.374 1.00 . A A . 77 LEU HA 1 1
8 28401 1 1 76 LEU HB2 H -24.784 9.629 -21.111 1.00 . A A . 77 LEU HB2 1 1
8 28402 1 1 76 LEU HB3 H -24.037 10.225 -22.576 1.00 . A A . 77 LEU HB3 1 1
8 28403 1 1 76 LEU HD11 H -23.087 7.556 -24.217 1.00 . A A . 77 LEU HD11 1 1
8 28404 1 1 76 LEU HD12 H -22.024 7.209 -22.854 1.00 . A A . 77 LEU HD12 1 1
8 28405 1 1 76 LEU HD13 H -22.217 8.868 -23.422 1.00 . A A . 77 LEU HD13 1 1
8 28406 1 1 76 LEU HD21 H -23.372 6.194 -21.544 1.00 . A A . 77 LEU HD21 1 1
8 28407 1 1 76 LEU HD22 H -24.840 6.885 -20.853 1.00 . A A . 77 LEU HD22 1 1
8 28408 1 1 76 LEU HD23 H -23.264 7.499 -20.366 1.00 . A A . 77 LEU HD23 1 1
8 28409 1 1 76 LEU HG H -24.800 7.948 -22.866 1.00 . A A . 77 LEU HG 1 1
8 28410 1 1 76 LEU N N -21.603 9.015 -20.993 1.00 . A A . 77 LEU N 1 1
8 28411 1 1 76 LEU O O -22.638 11.275 -18.909 1.00 . A A . 77 LEU O 1 1
8 28412 1 1 77 GLN C C -24.563 8.237 -16.881 1.00 . A A . 78 GLN C 1 1
8 28413 1 1 77 GLN CA C -24.372 9.590 -17.559 1.00 . A A . 78 GLN CA 1 1
8 28414 1 1 77 GLN CB C -25.682 10.380 -17.526 1.00 . A A . 78 GLN CB 1 1
8 28415 1 1 77 GLN CD C -26.705 12.588 -16.848 1.00 . A A . 78 GLN CD 1 1
8 28416 1 1 77 GLN CG C -25.484 11.883 -17.404 1.00 . A A . 78 GLN CG 1 1
8 28417 1 1 77 GLN H H -24.230 8.661 -19.454 1.00 . A A . 78 GLN H 1 1
8 28418 1 1 77 GLN HA H -23.616 10.143 -17.023 1.00 . A A . 78 GLN HA 1 1
8 28419 1 1 77 GLN HB2 H -26.229 10.184 -18.438 1.00 . A A . 78 GLN HB2 1 1
8 28420 1 1 77 GLN HB3 H -26.270 10.046 -16.685 1.00 . A A . 78 GLN HB3 1 1
8 28421 1 1 77 GLN HE21 H -25.598 13.450 -15.439 1.00 . A A . 78 GLN HE21 1 1
8 28422 1 1 77 GLN HE22 H -27.280 13.840 -15.415 1.00 . A A . 78 GLN HE22 1 1
8 28423 1 1 77 GLN HG2 H -24.649 12.069 -16.745 1.00 . A A . 78 GLN HG2 1 1
8 28424 1 1 77 GLN HG3 H -25.266 12.284 -18.382 1.00 . A A . 78 GLN HG3 1 1
8 28425 1 1 77 GLN N N -23.914 9.425 -18.932 1.00 . A A . 78 GLN N 1 1
8 28426 1 1 77 GLN NE2 N -26.508 13.372 -15.794 1.00 . A A . 78 GLN NE2 1 1
8 28427 1 1 77 GLN O O -24.313 7.190 -17.479 1.00 . A A . 78 GLN O 1 1
8 28428 1 1 77 GLN OE1 O -27.813 12.431 -17.361 1.00 . A A . 78 GLN OE1 1 1
8 28429 1 1 78 ARG C C -23.940 6.241 -14.734 1.00 . A A . 79 ARG C 1 1
8 28430 1 1 78 ARG CA C -25.231 7.042 -14.866 1.00 . A A . 79 ARG CA 1 1
8 28431 1 1 78 ARG CB C -26.311 6.190 -15.538 1.00 . A A . 79 ARG CB 1 1
8 28432 1 1 78 ARG CD C -28.719 5.629 -15.074 1.00 . A A . 79 ARG CD 1 1
8 28433 1 1 78 ARG CG C -27.291 5.569 -14.555 1.00 . A A . 79 ARG CG 1 1
8 28434 1 1 78 ARG CZ C -29.485 3.306 -14.774 1.00 . A A . 79 ARG CZ 1 1
8 28435 1 1 78 ARG H H -25.188 9.131 -15.205 1.00 . A A . 79 ARG H 1 1
8 28436 1 1 78 ARG HA H -25.569 7.323 -13.881 1.00 . A A . 79 ARG HA 1 1
8 28437 1 1 78 ARG HB2 H -26.866 6.810 -16.225 1.00 . A A . 79 ARG HB2 1 1
8 28438 1 1 78 ARG HB3 H -25.834 5.393 -16.090 1.00 . A A . 79 ARG HB3 1 1
8 28439 1 1 78 ARG HD2 H -29.367 5.949 -14.271 1.00 . A A . 79 ARG HD2 1 1
8 28440 1 1 78 ARG HD3 H -28.766 6.346 -15.880 1.00 . A A . 79 ARG HD3 1 1
8 28441 1 1 78 ARG HE H -29.262 4.219 -16.536 1.00 . A A . 79 ARG HE 1 1
8 28442 1 1 78 ARG HG2 H -27.021 4.535 -14.397 1.00 . A A . 79 ARG HG2 1 1
8 28443 1 1 78 ARG HG3 H -27.235 6.104 -13.619 1.00 . A A . 79 ARG HG3 1 1
8 28444 1 1 78 ARG HH11 H -29.073 4.281 -13.050 1.00 . A A . 79 ARG HH11 1 1
8 28445 1 1 78 ARG HH12 H -29.616 2.647 -12.867 1.00 . A A . 79 ARG HH12 1 1
8 28446 1 1 78 ARG HH21 H -29.974 2.070 -16.297 1.00 . A A . 79 ARG HH21 1 1
8 28447 1 1 78 ARG HH22 H -30.127 1.391 -14.710 1.00 . A A . 79 ARG HH22 1 1
8 28448 1 1 78 ARG N N -25.008 8.266 -15.628 1.00 . A A . 79 ARG N 1 1
8 28449 1 1 78 ARG NE N -29.178 4.332 -15.565 1.00 . A A . 79 ARG NE 1 1
8 28450 1 1 78 ARG NH1 N -29.382 3.421 -13.456 1.00 . A A . 79 ARG NH1 1 1
8 28451 1 1 78 ARG NH2 N -29.896 2.162 -15.304 1.00 . A A . 79 ARG NH2 1 1
8 28452 1 1 78 ARG O O -23.455 5.659 -15.705 1.00 . A A . 79 ARG O 1 1
8 28453 1 1 79 ARG C C -22.433 4.057 -12.835 1.00 . A A . 80 ARG C 1 1
8 28454 1 1 79 ARG CA C -22.147 5.491 -13.268 1.00 . A A . 80 ARG CA 1 1
8 28455 1 1 79 ARG CB C -21.327 6.207 -12.193 1.00 . A A . 80 ARG CB 1 1
8 28456 1 1 79 ARG CD C -19.135 7.316 -12.737 1.00 . A A . 80 ARG CD 1 1
8 28457 1 1 79 ARG CG C -20.647 7.474 -12.688 1.00 . A A . 80 ARG CG 1 1
8 28458 1 1 79 ARG CZ C -17.495 6.118 -14.132 1.00 . A A . 80 ARG CZ 1 1
8 28459 1 1 79 ARG H H -23.817 6.703 -12.793 1.00 . A A . 80 ARG H 1 1
8 28460 1 1 79 ARG HA H -21.578 5.470 -14.185 1.00 . A A . 80 ARG HA 1 1
8 28461 1 1 79 ARG HB2 H -21.981 6.472 -11.375 1.00 . A A . 80 ARG HB2 1 1
8 28462 1 1 79 ARG HB3 H -20.565 5.533 -11.829 1.00 . A A . 80 ARG HB3 1 1
8 28463 1 1 79 ARG HD2 H -18.700 8.245 -13.076 1.00 . A A . 80 ARG HD2 1 1
8 28464 1 1 79 ARG HD3 H -18.778 7.094 -11.743 1.00 . A A . 80 ARG HD3 1 1
8 28465 1 1 79 ARG HE H -19.403 5.584 -13.895 1.00 . A A . 80 ARG HE 1 1
8 28466 1 1 79 ARG HG2 H -21.008 7.700 -13.681 1.00 . A A . 80 ARG HG2 1 1
8 28467 1 1 79 ARG HG3 H -20.895 8.287 -12.021 1.00 . A A . 80 ARG HG3 1 1
8 28468 1 1 79 ARG HH11 H -16.761 7.752 -13.194 1.00 . A A . 80 ARG HH11 1 1
8 28469 1 1 79 ARG HH12 H -15.627 6.891 -14.181 1.00 . A A . 80 ARG HH12 1 1
8 28470 1 1 79 ARG HH21 H -17.915 4.450 -15.193 1.00 . A A . 80 ARG HH21 1 1
8 28471 1 1 79 ARG HH22 H -16.283 5.017 -15.316 1.00 . A A . 80 ARG HH22 1 1
8 28472 1 1 79 ARG N N -23.385 6.218 -13.527 1.00 . A A . 80 ARG N 1 1
8 28473 1 1 79 ARG NE N -18.726 6.244 -13.641 1.00 . A A . 80 ARG NE 1 1
8 28474 1 1 79 ARG NH1 N -16.551 6.992 -13.809 1.00 . A A . 80 ARG NH1 1 1
8 28475 1 1 79 ARG NH2 N -17.208 5.112 -14.947 1.00 . A A . 80 ARG NH2 1 1
8 28476 1 1 79 ARG O O -23.193 3.821 -11.895 1.00 . A A . 80 ARG O 1 1
8 28477 1 1 80 ARG C C -20.648 1.014 -12.975 1.00 . A A . 81 ARG C 1 1
8 28478 1 1 80 ARG CA C -21.995 1.691 -13.210 1.00 . A A . 81 ARG CA 1 1
8 28479 1 1 80 ARG CB C -22.746 0.986 -14.341 1.00 . A A . 81 ARG CB 1 1
8 28480 1 1 80 ARG CD C -21.560 -0.108 -16.273 1.00 . A A . 81 ARG CD 1 1
8 28481 1 1 80 ARG CG C -22.117 1.191 -15.711 1.00 . A A . 81 ARG CG 1 1
8 28482 1 1 80 ARG CZ C -21.116 -1.082 -18.493 1.00 . A A . 81 ARG CZ 1 1
8 28483 1 1 80 ARG H H -21.218 3.356 -14.257 1.00 . A A . 81 ARG H 1 1
8 28484 1 1 80 ARG HA H -22.581 1.624 -12.305 1.00 . A A . 81 ARG HA 1 1
8 28485 1 1 80 ARG HB2 H -22.773 -0.075 -14.135 1.00 . A A . 81 ARG HB2 1 1
8 28486 1 1 80 ARG HB3 H -23.758 1.362 -14.375 1.00 . A A . 81 ARG HB3 1 1
8 28487 1 1 80 ARG HD2 H -20.504 -0.156 -16.057 1.00 . A A . 81 ARG HD2 1 1
8 28488 1 1 80 ARG HD3 H -22.062 -0.936 -15.795 1.00 . A A . 81 ARG HD3 1 1
8 28489 1 1 80 ARG HE H -22.391 0.410 -18.133 1.00 . A A . 81 ARG HE 1 1
8 28490 1 1 80 ARG HG2 H -22.867 1.571 -16.388 1.00 . A A . 81 ARG HG2 1 1
8 28491 1 1 80 ARG HG3 H -21.313 1.907 -15.622 1.00 . A A . 81 ARG HG3 1 1
8 28492 1 1 80 ARG HH11 H -20.066 -1.923 -16.983 1.00 . A A . 81 ARG HH11 1 1
8 28493 1 1 80 ARG HH12 H -19.771 -2.589 -18.554 1.00 . A A . 81 ARG HH12 1 1
8 28494 1 1 80 ARG HH21 H -22.005 -0.465 -20.201 1.00 . A A . 81 ARG HH21 1 1
8 28495 1 1 80 ARG HH22 H -20.870 -1.762 -20.381 1.00 . A A . 81 ARG HH22 1 1
8 28496 1 1 80 ARG N N -21.815 3.103 -13.523 1.00 . A A . 81 ARG N 1 1
8 28497 1 1 80 ARG NE N -21.754 -0.207 -17.718 1.00 . A A . 81 ARG NE 1 1
8 28498 1 1 80 ARG NH1 N -20.246 -1.935 -17.966 1.00 . A A . 81 ARG NH1 1 1
8 28499 1 1 80 ARG NH2 N -21.349 -1.105 -19.798 1.00 . A A . 81 ARG NH2 1 1
8 28500 1 1 80 ARG O O -20.148 0.286 -13.833 1.00 . A A . 81 ARG O 1 1
8 28501 1 1 81 VAL C C -18.879 -0.813 -11.220 1.00 . A A . 82 VAL C 1 1
8 28502 1 1 81 VAL CA C -18.771 0.688 -11.458 1.00 . A A . 82 VAL CA 1 1
8 28503 1 1 81 VAL CB C -18.181 1.347 -10.197 1.00 . A A . 82 VAL CB 1 1
8 28504 1 1 81 VAL CG1 C -16.717 0.969 -10.034 1.00 . A A . 82 VAL CG1 1 1
8 28505 1 1 81 VAL CG2 C -18.346 2.858 -10.252 1.00 . A A . 82 VAL CG2 1 1
8 28506 1 1 81 VAL H H -20.512 1.858 -11.169 1.00 . A A . 82 VAL H 1 1
8 28507 1 1 81 VAL HA H -18.094 0.865 -12.281 1.00 . A A . 82 VAL HA 1 1
8 28508 1 1 81 VAL HB H -18.722 0.978 -9.338 1.00 . A A . 82 VAL HB 1 1
8 28509 1 1 81 VAL HG11 H -16.207 1.737 -9.471 1.00 . A A . 82 VAL HG11 1 1
8 28510 1 1 81 VAL HG12 H -16.259 0.872 -11.007 1.00 . A A . 82 VAL HG12 1 1
8 28511 1 1 81 VAL HG13 H -16.645 0.029 -9.507 1.00 . A A . 82 VAL HG13 1 1
8 28512 1 1 81 VAL HG21 H -19.372 3.117 -10.034 1.00 . A A . 82 VAL HG21 1 1
8 28513 1 1 81 VAL HG22 H -18.088 3.214 -11.239 1.00 . A A . 82 VAL HG22 1 1
8 28514 1 1 81 VAL HG23 H -17.697 3.318 -9.522 1.00 . A A . 82 VAL HG23 1 1
8 28515 1 1 81 VAL N N -20.064 1.266 -11.808 1.00 . A A . 82 VAL N 1 1
8 28516 1 1 81 VAL O O -19.954 -1.332 -10.921 1.00 . A A . 82 VAL O 1 1
8 28517 1 1 82 THR C C -16.551 -3.320 -10.221 1.00 . A A . 83 THR C 1 1
8 28518 1 1 82 THR CA C -17.705 -2.945 -11.142 1.00 . A A . 83 THR CA 1 1
8 28519 1 1 82 THR CB C -17.556 -3.668 -12.481 1.00 . A A . 83 THR CB 1 1
8 28520 1 1 82 THR CG2 C -17.994 -5.116 -12.432 1.00 . A A . 83 THR CG2 1 1
8 28521 1 1 82 THR H H -16.926 -1.029 -11.583 1.00 . A A . 83 THR H 1 1
8 28522 1 1 82 THR HA H -18.634 -3.245 -10.680 1.00 . A A . 83 THR HA 1 1
8 28523 1 1 82 THR HB H -16.516 -3.649 -12.771 1.00 . A A . 83 THR HB 1 1
8 28524 1 1 82 THR HG1 H -17.743 -2.432 -13.987 1.00 . A A . 83 THR HG1 1 1
8 28525 1 1 82 THR HG21 H -19.048 -5.164 -12.204 1.00 . A A . 83 THR HG21 1 1
8 28526 1 1 82 THR HG22 H -17.437 -5.636 -11.667 1.00 . A A . 83 THR HG22 1 1
8 28527 1 1 82 THR HG23 H -17.811 -5.580 -13.390 1.00 . A A . 83 THR HG23 1 1
8 28528 1 1 82 THR N N -17.751 -1.503 -11.348 1.00 . A A . 83 THR N 1 1
8 28529 1 1 82 THR O O -15.562 -2.593 -10.122 1.00 . A A . 83 THR O 1 1
8 28530 1 1 82 THR OG1 O -18.313 -3.023 -13.489 1.00 . A A . 83 THR OG1 1 1
8 28531 1 1 83 VAL C C -15.376 -6.413 -8.824 1.00 . A A . 84 VAL C 1 1
8 28532 1 1 83 VAL CA C -15.647 -4.925 -8.635 1.00 . A A . 84 VAL CA 1 1
8 28533 1 1 83 VAL CB C -16.032 -4.672 -7.166 1.00 . A A . 84 VAL CB 1 1
8 28534 1 1 83 VAL CG1 C -14.827 -4.859 -6.257 1.00 . A A . 84 VAL CG1 1 1
8 28535 1 1 83 VAL CG2 C -16.624 -3.280 -6.997 1.00 . A A . 84 VAL CG2 1 1
8 28536 1 1 83 VAL H H -17.493 -4.993 -9.670 1.00 . A A . 84 VAL H 1 1
8 28537 1 1 83 VAL HA H -14.741 -4.375 -8.848 1.00 . A A . 84 VAL HA 1 1
8 28538 1 1 83 VAL HB H -16.782 -5.396 -6.883 1.00 . A A . 84 VAL HB 1 1
8 28539 1 1 83 VAL HG11 H -15.055 -4.479 -5.273 1.00 . A A . 84 VAL HG11 1 1
8 28540 1 1 83 VAL HG12 H -13.983 -4.322 -6.665 1.00 . A A . 84 VAL HG12 1 1
8 28541 1 1 83 VAL HG13 H -14.586 -5.910 -6.191 1.00 . A A . 84 VAL HG13 1 1
8 28542 1 1 83 VAL HG21 H -16.374 -2.898 -6.018 1.00 . A A . 84 VAL HG21 1 1
8 28543 1 1 83 VAL HG22 H -17.698 -3.331 -7.101 1.00 . A A . 84 VAL HG22 1 1
8 28544 1 1 83 VAL HG23 H -16.220 -2.623 -7.754 1.00 . A A . 84 VAL HG23 1 1
8 28545 1 1 83 VAL N N -16.681 -4.457 -9.549 1.00 . A A . 84 VAL N 1 1
8 28546 1 1 83 VAL O O -16.224 -7.151 -9.326 1.00 . A A . 84 VAL O 1 1
8 28547 1 1 84 ARG C C -13.000 -8.690 -7.314 1.00 . A A . 85 ARG C 1 1
8 28548 1 1 84 ARG CA C -13.805 -8.247 -8.531 1.00 . A A . 85 ARG CA 1 1
8 28549 1 1 84 ARG CB C -12.991 -8.470 -9.805 1.00 . A A . 85 ARG CB 1 1
8 28550 1 1 84 ARG CD C -12.990 -8.717 -12.307 1.00 . A A . 85 ARG CD 1 1
8 28551 1 1 84 ARG CG C -13.843 -8.538 -11.061 1.00 . A A . 85 ARG CG 1 1
8 28552 1 1 84 ARG CZ C -12.617 -7.595 -14.469 1.00 . A A . 85 ARG CZ 1 1
8 28553 1 1 84 ARG H H -13.559 -6.212 -8.020 1.00 . A A . 85 ARG H 1 1
8 28554 1 1 84 ARG HA H -14.709 -8.834 -8.583 1.00 . A A . 85 ARG HA 1 1
8 28555 1 1 84 ARG HB2 H -12.287 -7.659 -9.916 1.00 . A A . 85 ARG HB2 1 1
8 28556 1 1 84 ARG HB3 H -12.446 -9.398 -9.714 1.00 . A A . 85 ARG HB3 1 1
8 28557 1 1 84 ARG HD2 H -11.950 -8.732 -12.020 1.00 . A A . 85 ARG HD2 1 1
8 28558 1 1 84 ARG HD3 H -13.248 -9.659 -12.771 1.00 . A A . 85 ARG HD3 1 1
8 28559 1 1 84 ARG HE H -13.802 -6.913 -13.016 1.00 . A A . 85 ARG HE 1 1
8 28560 1 1 84 ARG HG2 H -14.521 -9.374 -10.977 1.00 . A A . 85 ARG HG2 1 1
8 28561 1 1 84 ARG HG3 H -14.407 -7.622 -11.149 1.00 . A A . 85 ARG HG3 1 1
8 28562 1 1 84 ARG HH11 H -11.605 -9.332 -14.241 1.00 . A A . 85 ARG HH11 1 1
8 28563 1 1 84 ARG HH12 H -11.360 -8.524 -15.752 1.00 . A A . 85 ARG HH12 1 1
8 28564 1 1 84 ARG HH21 H -13.482 -5.848 -15.004 1.00 . A A . 85 ARG HH21 1 1
8 28565 1 1 84 ARG HH22 H -12.425 -6.546 -16.186 1.00 . A A . 85 ARG HH22 1 1
8 28566 1 1 84 ARG N N -14.190 -6.848 -8.413 1.00 . A A . 85 ARG N 1 1
8 28567 1 1 84 ARG NE N -13.198 -7.640 -13.273 1.00 . A A . 85 ARG NE 1 1
8 28568 1 1 84 ARG NH1 N -11.793 -8.563 -14.852 1.00 . A A . 85 ARG NH1 1 1
8 28569 1 1 84 ARG NH2 N -12.861 -6.580 -15.287 1.00 . A A . 85 ARG NH2 1 1
8 28570 1 1 84 ARG O O -11.899 -8.196 -7.070 1.00 . A A . 85 ARG O 1 1
8 28571 1 1 85 LYS C C -11.725 -11.039 -5.725 1.00 . A A . 86 LYS C 1 1
8 28572 1 1 85 LYS CA C -12.896 -10.134 -5.358 1.00 . A A . 86 LYS CA 1 1
8 28573 1 1 85 LYS CB C -13.891 -10.899 -4.486 1.00 . A A . 86 LYS CB 1 1
8 28574 1 1 85 LYS CD C -13.677 -9.791 -2.239 1.00 . A A . 86 LYS CD 1 1
8 28575 1 1 85 LYS CE C -15.150 -9.412 -2.213 1.00 . A A . 86 LYS CE 1 1
8 28576 1 1 85 LYS CG C -13.439 -11.060 -3.044 1.00 . A A . 86 LYS CG 1 1
8 28577 1 1 85 LYS H H -14.439 -9.978 -6.799 1.00 . A A . 86 LYS H 1 1
8 28578 1 1 85 LYS HA H -12.520 -9.289 -4.802 1.00 . A A . 86 LYS HA 1 1
8 28579 1 1 85 LYS HB2 H -14.834 -10.372 -4.488 1.00 . A A . 86 LYS HB2 1 1
8 28580 1 1 85 LYS HB3 H -14.039 -11.883 -4.906 1.00 . A A . 86 LYS HB3 1 1
8 28581 1 1 85 LYS HD2 H -13.340 -9.952 -1.225 1.00 . A A . 86 LYS HD2 1 1
8 28582 1 1 85 LYS HD3 H -13.114 -8.984 -2.684 1.00 . A A . 86 LYS HD3 1 1
8 28583 1 1 85 LYS HE2 H -15.734 -10.264 -2.527 1.00 . A A . 86 LYS HE2 1 1
8 28584 1 1 85 LYS HE3 H -15.422 -9.144 -1.203 1.00 . A A . 86 LYS HE3 1 1
8 28585 1 1 85 LYS HG2 H -13.991 -11.870 -2.592 1.00 . A A . 86 LYS HG2 1 1
8 28586 1 1 85 LYS HG3 H -12.383 -11.290 -3.032 1.00 . A A . 86 LYS HG3 1 1
8 28587 1 1 85 LYS HZ1 H -14.605 -7.657 -3.206 1.00 . A A . 86 LYS HZ1 1 1
8 28588 1 1 85 LYS HZ2 H -16.227 -7.700 -2.731 1.00 . A A . 86 LYS HZ2 1 1
8 28589 1 1 85 LYS HZ3 H -15.711 -8.612 -4.059 1.00 . A A . 86 LYS HZ3 1 1
8 28590 1 1 85 LYS N N -13.558 -9.624 -6.553 1.00 . A A . 86 LYS N 1 1
8 28591 1 1 85 LYS NZ N -15.444 -8.265 -3.116 1.00 . A A . 86 LYS NZ 1 1
8 28592 1 1 85 LYS O O -10.695 -11.045 -5.052 1.00 . A A . 86 LYS O 1 1
8 28593 1 1 86 ALA C C -9.540 -11.973 -7.513 1.00 . A A . 87 ALA C 1 1
8 28594 1 1 86 ALA CA C -10.850 -12.714 -7.261 1.00 . A A . 87 ALA CA 1 1
8 28595 1 1 86 ALA CB C -11.301 -13.434 -8.522 1.00 . A A . 87 ALA CB 1 1
8 28596 1 1 86 ALA H H -12.735 -11.753 -7.294 1.00 . A A . 87 ALA H 1 1
8 28597 1 1 86 ALA HA H -10.690 -13.453 -6.489 1.00 . A A . 87 ALA HA 1 1
8 28598 1 1 86 ALA HB1 H -12.379 -13.411 -8.583 1.00 . A A . 87 ALA HB1 1 1
8 28599 1 1 86 ALA HB2 H -10.965 -14.461 -8.489 1.00 . A A . 87 ALA HB2 1 1
8 28600 1 1 86 ALA HB3 H -10.880 -12.945 -9.386 1.00 . A A . 87 ALA HB3 1 1
8 28601 1 1 86 ALA N N -11.891 -11.802 -6.800 1.00 . A A . 87 ALA N 1 1
8 28602 1 1 86 ALA O O -8.457 -12.549 -7.393 1.00 . A A . 87 ALA O 1 1
8 28603 1 1 87 ASP C C -8.437 -8.650 -7.223 1.00 . A A . 88 ASP C 1 1
8 28604 1 1 87 ASP CA C -8.466 -9.878 -8.129 1.00 . A A . 88 ASP CA 1 1
8 28605 1 1 87 ASP CB C -8.443 -9.446 -9.597 1.00 . A A . 88 ASP CB 1 1
8 28606 1 1 87 ASP CG C -7.144 -9.814 -10.288 1.00 . A A . 88 ASP CG 1 1
8 28607 1 1 87 ASP H H -10.533 -10.291 -7.939 1.00 . A A . 88 ASP H 1 1
8 28608 1 1 87 ASP HA H -7.592 -10.479 -7.927 1.00 . A A . 88 ASP HA 1 1
8 28609 1 1 87 ASP HB2 H -9.255 -9.929 -10.120 1.00 . A A . 88 ASP HB2 1 1
8 28610 1 1 87 ASP HB3 H -8.570 -8.375 -9.656 1.00 . A A . 88 ASP HB3 1 1
8 28611 1 1 87 ASP N N -9.644 -10.694 -7.861 1.00 . A A . 88 ASP N 1 1
8 28612 1 1 87 ASP O O -7.601 -8.548 -6.325 1.00 . A A . 88 ASP O 1 1
8 28613 1 1 87 ASP OD1 O -6.978 -10.999 -10.647 1.00 . A A . 88 ASP OD1 1 1
8 28614 1 1 87 ASP OD2 O -6.294 -8.918 -10.468 1.00 . A A . 88 ASP OD2 1 1
8 28615 1 1 88 ALA C C -9.971 -6.786 -5.272 1.00 . A A . 89 ALA C 1 1
8 28616 1 1 88 ALA CA C -9.434 -6.499 -6.670 1.00 . A A . 89 ALA CA 1 1
8 28617 1 1 88 ALA CB C -10.308 -5.470 -7.371 1.00 . A A . 89 ALA CB 1 1
8 28618 1 1 88 ALA H H -9.995 -7.858 -8.194 1.00 . A A . 89 ALA H 1 1
8 28619 1 1 88 ALA HA H -8.437 -6.092 -6.585 1.00 . A A . 89 ALA HA 1 1
8 28620 1 1 88 ALA HB1 H -9.783 -5.078 -8.230 1.00 . A A . 89 ALA HB1 1 1
8 28621 1 1 88 ALA HB2 H -10.534 -4.665 -6.689 1.00 . A A . 89 ALA HB2 1 1
8 28622 1 1 88 ALA HB3 H -11.226 -5.937 -7.694 1.00 . A A . 89 ALA HB3 1 1
8 28623 1 1 88 ALA N N -9.355 -7.720 -7.464 1.00 . A A . 89 ALA N 1 1
8 28624 1 1 88 ALA O O -11.181 -6.901 -5.072 1.00 . A A . 89 ALA O 1 1
8 28625 1 1 89 GLY C C -9.277 -5.973 -2.029 1.00 . A A . 90 GLY C 1 1
8 28626 1 1 89 GLY CA C -9.467 -7.171 -2.939 1.00 . A A . 90 GLY CA 1 1
8 28627 1 1 89 GLY H H -8.115 -6.797 -4.525 1.00 . A A . 90 GLY H 1 1
8 28628 1 1 89 GLY HA2 H -10.511 -7.452 -2.931 1.00 . A A . 90 GLY HA2 1 1
8 28629 1 1 89 GLY HA3 H -8.881 -7.994 -2.560 1.00 . A A . 90 GLY HA3 1 1
8 28630 1 1 89 GLY N N -9.065 -6.899 -4.306 1.00 . A A . 90 GLY N 1 1
8 28631 1 1 89 GLY O O -8.314 -5.220 -2.176 1.00 . A A . 90 GLY O 1 1
8 28632 1 1 90 GLY C C -11.455 -4.044 0.112 1.00 . A A . 91 GLY C 1 1
8 28633 1 1 90 GLY CA C -10.107 -4.681 -0.162 1.00 . A A . 91 GLY CA 1 1
8 28634 1 1 90 GLY H H -10.941 -6.429 -1.016 1.00 . A A . 91 GLY H 1 1
8 28635 1 1 90 GLY HA2 H -9.692 -5.033 0.772 1.00 . A A . 91 GLY HA2 1 1
8 28636 1 1 90 GLY HA3 H -9.447 -3.935 -0.578 1.00 . A A . 91 GLY HA3 1 1
8 28637 1 1 90 GLY N N -10.197 -5.797 -1.085 1.00 . A A . 91 GLY N 1 1
8 28638 1 1 90 GLY O O -12.257 -4.578 0.879 1.00 . A A . 91 GLY O 1 1
8 28639 1 1 91 LEU C C -13.146 -1.751 1.112 1.00 . A A . 92 LEU C 1 1
8 28640 1 1 91 LEU CA C -12.968 -2.189 -0.338 1.00 . A A . 92 LEU CA 1 1
8 28641 1 1 91 LEU CB C -14.143 -3.070 -0.765 1.00 . A A . 92 LEU CB 1 1
8 28642 1 1 91 LEU CD1 C -15.658 -1.801 -2.306 1.00 . A A . 92 LEU CD1 1 1
8 28643 1 1 91 LEU CD2 C -16.631 -3.276 -0.535 1.00 . A A . 92 LEU CD2 1 1
8 28644 1 1 91 LEU CG C -15.483 -2.345 -0.897 1.00 . A A . 92 LEU CG 1 1
8 28645 1 1 91 LEU H H -11.027 -2.526 -1.116 1.00 . A A . 92 LEU H 1 1
8 28646 1 1 91 LEU HA H -12.942 -1.310 -0.965 1.00 . A A . 92 LEU HA 1 1
8 28647 1 1 91 LEU HB2 H -13.903 -3.518 -1.718 1.00 . A A . 92 LEU HB2 1 1
8 28648 1 1 91 LEU HB3 H -14.257 -3.858 -0.035 1.00 . A A . 92 LEU HB3 1 1
8 28649 1 1 91 LEU HD11 H -15.111 -0.876 -2.406 1.00 . A A . 92 LEU HD11 1 1
8 28650 1 1 91 LEU HD12 H -16.707 -1.623 -2.495 1.00 . A A . 92 LEU HD12 1 1
8 28651 1 1 91 LEU HD13 H -15.283 -2.520 -3.019 1.00 . A A . 92 LEU HD13 1 1
8 28652 1 1 91 LEU HD21 H -16.313 -4.302 -0.655 1.00 . A A . 92 LEU HD21 1 1
8 28653 1 1 91 LEU HD22 H -17.471 -3.081 -1.185 1.00 . A A . 92 LEU HD22 1 1
8 28654 1 1 91 LEU HD23 H -16.921 -3.107 0.491 1.00 . A A . 92 LEU HD23 1 1
8 28655 1 1 91 LEU HG H -15.501 -1.509 -0.212 1.00 . A A . 92 LEU HG 1 1
8 28656 1 1 91 LEU N N -11.706 -2.900 -0.517 1.00 . A A . 92 LEU N 1 1
8 28657 1 1 91 LEU O O -13.860 -2.394 1.881 1.00 . A A . 92 LEU O 1 1
8 28658 1 1 92 GLY C C -12.944 1.331 2.873 1.00 . A A . 93 GLY C 1 1
8 28659 1 1 92 GLY CA C -12.598 -0.144 2.834 1.00 . A A . 93 GLY CA 1 1
8 28660 1 1 92 GLY H H -11.943 -0.179 0.821 1.00 . A A . 93 GLY H 1 1
8 28661 1 1 92 GLY HA2 H -13.364 -0.697 3.357 1.00 . A A . 93 GLY HA2 1 1
8 28662 1 1 92 GLY HA3 H -11.653 -0.295 3.335 1.00 . A A . 93 GLY HA3 1 1
8 28663 1 1 92 GLY N N -12.496 -0.651 1.478 1.00 . A A . 93 GLY N 1 1
8 28664 1 1 92 GLY O O -12.426 2.076 3.704 1.00 . A A . 93 GLY O 1 1
8 28665 1 1 93 ILE C C -15.100 3.529 3.094 1.00 . A A . 94 ILE C 1 1
8 28666 1 1 93 ILE CA C -14.237 3.147 1.896 1.00 . A A . 94 ILE CA 1 1
8 28667 1 1 93 ILE CB C -15.025 3.428 0.602 1.00 . A A . 94 ILE CB 1 1
8 28668 1 1 93 ILE CD1 C -17.436 3.049 -0.123 1.00 . A A . 94 ILE CD1 1 1
8 28669 1 1 93 ILE CG1 C -16.181 2.436 0.458 1.00 . A A . 94 ILE CG1 1 1
8 28670 1 1 93 ILE CG2 C -14.104 3.359 -0.609 1.00 . A A . 94 ILE CG2 1 1
8 28671 1 1 93 ILE H H -14.197 1.108 1.333 1.00 . A A . 94 ILE H 1 1
8 28672 1 1 93 ILE HA H -13.348 3.762 1.893 1.00 . A A . 94 ILE HA 1 1
8 28673 1 1 93 ILE HB H -15.426 4.428 0.660 1.00 . A A . 94 ILE HB 1 1
8 28674 1 1 93 ILE HD11 H -17.454 2.887 -1.190 1.00 . A A . 94 ILE HD11 1 1
8 28675 1 1 93 ILE HD12 H -17.444 4.110 0.080 1.00 . A A . 94 ILE HD12 1 1
8 28676 1 1 93 ILE HD13 H -18.303 2.590 0.326 1.00 . A A . 94 ILE HD13 1 1
8 28677 1 1 93 ILE HG12 H -15.876 1.628 -0.191 1.00 . A A . 94 ILE HG12 1 1
8 28678 1 1 93 ILE HG13 H -16.426 2.036 1.432 1.00 . A A . 94 ILE HG13 1 1
8 28679 1 1 93 ILE HG21 H -13.109 3.082 -0.291 1.00 . A A . 94 ILE HG21 1 1
8 28680 1 1 93 ILE HG22 H -14.071 4.324 -1.092 1.00 . A A . 94 ILE HG22 1 1
8 28681 1 1 93 ILE HG23 H -14.476 2.621 -1.305 1.00 . A A . 94 ILE HG23 1 1
8 28682 1 1 93 ILE N N -13.820 1.752 1.969 1.00 . A A . 94 ILE N 1 1
8 28683 1 1 93 ILE O O -15.702 2.670 3.738 1.00 . A A . 94 ILE O 1 1
8 28684 1 1 94 SER C C -17.166 6.094 3.972 1.00 . A A . 95 SER C 1 1
8 28685 1 1 94 SER CA C -15.959 5.325 4.495 1.00 . A A . 95 SER CA 1 1
8 28686 1 1 94 SER CB C -15.110 6.221 5.400 1.00 . A A . 95 SER CB 1 1
8 28687 1 1 94 SER H H -14.667 5.464 2.827 1.00 . A A . 95 SER H 1 1
8 28688 1 1 94 SER HA H -16.306 4.474 5.062 1.00 . A A . 95 SER HA 1 1
8 28689 1 1 94 SER HB2 H -14.122 6.323 4.978 1.00 . A A . 95 SER HB2 1 1
8 28690 1 1 94 SER HB3 H -15.571 7.196 5.476 1.00 . A A . 95 SER HB3 1 1
8 28691 1 1 94 SER HG H -15.857 5.360 6.994 1.00 . A A . 95 SER HG 1 1
8 28692 1 1 94 SER N N -15.162 4.826 3.381 1.00 . A A . 95 SER N 1 1
8 28693 1 1 94 SER O O -17.071 7.279 3.654 1.00 . A A . 95 SER O 1 1
8 28694 1 1 94 SER OG O -14.997 5.669 6.700 1.00 . A A . 95 SER OG 1 1
8 28695 1 1 95 ILE C C -20.308 6.690 4.489 1.00 . A A . 96 ILE C 1 1
8 28696 1 1 95 ILE CA C -19.521 6.016 3.373 1.00 . A A . 96 ILE CA 1 1
8 28697 1 1 95 ILE CB C -20.415 4.977 2.668 1.00 . A A . 96 ILE CB 1 1
8 28698 1 1 95 ILE CD1 C -22.024 3.059 3.174 1.00 . A A . 96 ILE CD1 1 1
8 28699 1 1 95 ILE CG1 C -20.826 3.867 3.638 1.00 . A A . 96 ILE CG1 1 1
8 28700 1 1 95 ILE CG2 C -19.683 4.394 1.477 1.00 . A A . 96 ILE CG2 1 1
8 28701 1 1 95 ILE H H -18.305 4.461 4.131 1.00 . A A . 96 ILE H 1 1
8 28702 1 1 95 ILE HA H -19.242 6.763 2.648 1.00 . A A . 96 ILE HA 1 1
8 28703 1 1 95 ILE HB H -21.299 5.480 2.306 1.00 . A A . 96 ILE HB 1 1
8 28704 1 1 95 ILE HD11 H -21.721 2.042 2.978 1.00 . A A . 96 ILE HD11 1 1
8 28705 1 1 95 ILE HD12 H -22.427 3.494 2.271 1.00 . A A . 96 ILE HD12 1 1
8 28706 1 1 95 ILE HD13 H -22.783 3.065 3.944 1.00 . A A . 96 ILE HD13 1 1
8 28707 1 1 95 ILE HG12 H -19.998 3.186 3.764 1.00 . A A . 96 ILE HG12 1 1
8 28708 1 1 95 ILE HG13 H -21.068 4.310 4.589 1.00 . A A . 96 ILE HG13 1 1
8 28709 1 1 95 ILE HG21 H -19.883 4.995 0.605 1.00 . A A . 96 ILE HG21 1 1
8 28710 1 1 95 ILE HG22 H -20.023 3.384 1.308 1.00 . A A . 96 ILE HG22 1 1
8 28711 1 1 95 ILE HG23 H -18.621 4.390 1.678 1.00 . A A . 96 ILE HG23 1 1
8 28712 1 1 95 ILE N N -18.297 5.406 3.872 1.00 . A A . 96 ILE N 1 1
8 28713 1 1 95 ILE O O -19.998 6.530 5.669 1.00 . A A . 96 ILE O 1 1
8 28714 1 1 96 LYS C C -23.588 8.332 4.486 1.00 . A A . 97 LYS C 1 1
8 28715 1 1 96 LYS CA C -22.184 8.143 5.054 1.00 . A A . 97 LYS CA 1 1
8 28716 1 1 96 LYS CB C -21.580 9.501 5.410 1.00 . A A . 97 LYS CB 1 1
8 28717 1 1 96 LYS CD C -20.058 10.690 7.016 1.00 . A A . 97 LYS CD 1 1
8 28718 1 1 96 LYS CE C -18.926 10.524 8.016 1.00 . A A . 97 LYS CE 1 1
8 28719 1 1 96 LYS CG C -20.313 9.405 6.244 1.00 . A A . 97 LYS CG 1 1
8 28720 1 1 96 LYS H H -21.527 7.515 3.145 1.00 . A A . 97 LYS H 1 1
8 28721 1 1 96 LYS HA H -22.248 7.543 5.950 1.00 . A A . 97 LYS HA 1 1
8 28722 1 1 96 LYS HB2 H -21.345 10.027 4.498 1.00 . A A . 97 LYS HB2 1 1
8 28723 1 1 96 LYS HB3 H -22.310 10.069 5.968 1.00 . A A . 97 LYS HB3 1 1
8 28724 1 1 96 LYS HD2 H -19.796 11.472 6.319 1.00 . A A . 97 LYS HD2 1 1
8 28725 1 1 96 LYS HD3 H -20.958 10.964 7.547 1.00 . A A . 97 LYS HD3 1 1
8 28726 1 1 96 LYS HE2 H -19.285 9.950 8.857 1.00 . A A . 97 LYS HE2 1 1
8 28727 1 1 96 LYS HE3 H -18.116 9.993 7.539 1.00 . A A . 97 LYS HE3 1 1
8 28728 1 1 96 LYS HG2 H -20.415 8.591 6.945 1.00 . A A . 97 LYS HG2 1 1
8 28729 1 1 96 LYS HG3 H -19.475 9.216 5.590 1.00 . A A . 97 LYS HG3 1 1
8 28730 1 1 96 LYS HZ1 H -18.876 12.077 9.413 1.00 . A A . 97 LYS HZ1 1 1
8 28731 1 1 96 LYS HZ2 H -18.636 12.583 7.817 1.00 . A A . 97 LYS HZ2 1 1
8 28732 1 1 96 LYS HZ3 H -17.393 11.794 8.648 1.00 . A A . 97 LYS HZ3 1 1
8 28733 1 1 96 LYS N N -21.333 7.440 4.100 1.00 . A A . 97 LYS N 1 1
8 28734 1 1 96 LYS NZ N -18.422 11.836 8.508 1.00 . A A . 97 LYS NZ 1 1
8 28735 1 1 96 LYS O O -23.763 8.924 3.420 1.00 . A A . 97 LYS O 1 1
8 28736 1 1 97 GLY C C -26.959 7.686 5.864 1.00 . A A . 98 GLY C 1 1
8 28737 1 1 97 GLY CA C -25.959 7.933 4.750 1.00 . A A . 98 GLY CA 1 1
8 28738 1 1 97 GLY H H -24.384 7.351 6.039 1.00 . A A . 98 GLY H 1 1
8 28739 1 1 97 GLY HA2 H -26.115 8.926 4.356 1.00 . A A . 98 GLY HA2 1 1
8 28740 1 1 97 GLY HA3 H -26.129 7.214 3.963 1.00 . A A . 98 GLY HA3 1 1
8 28741 1 1 97 GLY N N -24.585 7.817 5.201 1.00 . A A . 98 GLY N 1 1
8 28742 1 1 97 GLY O O -26.582 7.310 6.973 1.00 . A A . 98 GLY O 1 1
8 28743 1 1 98 GLY C C -30.668 7.761 5.965 1.00 . A A . 99 GLY C 1 1
8 28744 1 1 98 GLY CA C -29.275 7.692 6.560 1.00 . A A . 99 GLY CA 1 1
8 28745 1 1 98 GLY H H -28.479 8.195 4.664 1.00 . A A . 99 GLY H 1 1
8 28746 1 1 98 GLY HA2 H -29.136 6.721 7.013 1.00 . A A . 99 GLY HA2 1 1
8 28747 1 1 98 GLY HA3 H -29.183 8.451 7.323 1.00 . A A . 99 GLY HA3 1 1
8 28748 1 1 98 GLY N N -28.238 7.898 5.566 1.00 . A A . 99 GLY N 1 1
8 28749 1 1 98 GLY O O -31.412 8.707 6.222 1.00 . A A . 99 GLY O 1 1
8 28750 1 1 99 ARG C C -33.443 6.490 5.565 1.00 . A A . 100 ARG C 1 1
8 28751 1 1 99 ARG CA C -32.337 6.715 4.536 1.00 . A A . 100 ARG CA 1 1
8 28752 1 1 99 ARG CB C -32.379 5.615 3.473 1.00 . A A . 100 ARG CB 1 1
8 28753 1 1 99 ARG CD C -32.029 6.756 1.261 1.00 . A A . 100 ARG CD 1 1
8 28754 1 1 99 ARG CG C -33.025 6.054 2.169 1.00 . A A . 100 ARG CG 1 1
8 28755 1 1 99 ARG CZ C -33.403 7.792 -0.503 1.00 . A A . 100 ARG CZ 1 1
8 28756 1 1 99 ARG H H -30.386 6.032 5.000 1.00 . A A . 100 ARG H 1 1
8 28757 1 1 99 ARG HA H -32.505 7.671 4.058 1.00 . A A . 100 ARG HA 1 1
8 28758 1 1 99 ARG HB2 H -31.368 5.298 3.259 1.00 . A A . 100 ARG HB2 1 1
8 28759 1 1 99 ARG HB3 H -32.935 4.774 3.859 1.00 . A A . 100 ARG HB3 1 1
8 28760 1 1 99 ARG HD2 H -31.840 7.745 1.652 1.00 . A A . 100 ARG HD2 1 1
8 28761 1 1 99 ARG HD3 H -31.108 6.191 1.254 1.00 . A A . 100 ARG HD3 1 1
8 28762 1 1 99 ARG HE H -32.184 6.234 -0.769 1.00 . A A . 100 ARG HE 1 1
8 28763 1 1 99 ARG HG2 H -33.412 5.185 1.659 1.00 . A A . 100 ARG HG2 1 1
8 28764 1 1 99 ARG HG3 H -33.836 6.734 2.392 1.00 . A A . 100 ARG HG3 1 1
8 28765 1 1 99 ARG HH11 H -33.591 8.652 1.319 1.00 . A A . 100 ARG HH11 1 1
8 28766 1 1 99 ARG HH12 H -34.546 9.362 0.061 1.00 . A A . 100 ARG HH12 1 1
8 28767 1 1 99 ARG HH21 H -33.440 7.166 -2.424 1.00 . A A . 100 ARG HH21 1 1
8 28768 1 1 99 ARG HH22 H -34.461 8.519 -2.064 1.00 . A A . 100 ARG HH22 1 1
8 28769 1 1 99 ARG N N -31.023 6.759 5.169 1.00 . A A . 100 ARG N 1 1
8 28770 1 1 99 ARG NE N -32.524 6.873 -0.108 1.00 . A A . 100 ARG NE 1 1
8 28771 1 1 99 ARG NH1 N -33.886 8.674 0.364 1.00 . A A . 100 ARG NH1 1 1
8 28772 1 1 99 ARG NH2 N -33.801 7.828 -1.767 1.00 . A A . 100 ARG NH2 1 1
8 28773 1 1 99 ARG O O -34.624 6.628 5.249 1.00 . A A . 100 ARG O 1 1
8 28774 1 1 100 GLU C C -35.074 7.048 7.875 1.00 . A A . 101 GLU C 1 1
8 28775 1 1 100 GLU CA C -34.038 5.928 7.864 1.00 . A A . 101 GLU CA 1 1
8 28776 1 1 100 GLU CB C -33.338 5.850 9.223 1.00 . A A . 101 GLU CB 1 1
8 28777 1 1 100 GLU CD C -34.897 5.748 11.209 1.00 . A A . 101 GLU CD 1 1
8 28778 1 1 100 GLU CG C -34.054 4.959 10.225 1.00 . A A . 101 GLU CG 1 1
8 28779 1 1 100 GLU H H -32.107 6.063 7.001 1.00 . A A . 101 GLU H 1 1
8 28780 1 1 100 GLU HA H -34.536 4.991 7.668 1.00 . A A . 101 GLU HA 1 1
8 28781 1 1 100 GLU HB2 H -32.340 5.463 9.079 1.00 . A A . 101 GLU HB2 1 1
8 28782 1 1 100 GLU HB3 H -33.273 6.844 9.640 1.00 . A A . 101 GLU HB3 1 1
8 28783 1 1 100 GLU HG2 H -34.698 4.279 9.688 1.00 . A A . 101 GLU HG2 1 1
8 28784 1 1 100 GLU HG3 H -33.316 4.394 10.776 1.00 . A A . 101 GLU HG3 1 1
8 28785 1 1 100 GLU N N -33.062 6.154 6.801 1.00 . A A . 101 GLU N 1 1
8 28786 1 1 100 GLU O O -36.236 6.836 8.221 1.00 . A A . 101 GLU O 1 1
8 28787 1 1 100 GLU OE1 O -34.515 6.893 11.532 1.00 . A A . 101 GLU OE1 1 1
8 28788 1 1 100 GLU OE2 O -35.937 5.222 11.654 1.00 . A A . 101 GLU OE2 1 1
8 28789 1 1 101 ASN C C -35.589 9.901 5.968 1.00 . A A . 102 ASN C 1 1
8 28790 1 1 101 ASN CA C -35.508 9.396 7.403 1.00 . A A . 102 ASN CA 1 1
8 28791 1 1 101 ASN CB C -34.996 10.506 8.323 1.00 . A A . 102 ASN CB 1 1
8 28792 1 1 101 ASN CG C -34.832 10.040 9.756 1.00 . A A . 102 ASN CG 1 1
8 28793 1 1 101 ASN H H -33.704 8.331 7.197 1.00 . A A . 102 ASN H 1 1
8 28794 1 1 101 ASN HA H -36.488 9.094 7.722 1.00 . A A . 102 ASN HA 1 1
8 28795 1 1 101 ASN HB2 H -34.037 10.849 7.964 1.00 . A A . 102 ASN HB2 1 1
8 28796 1 1 101 ASN HB3 H -35.696 11.329 8.308 1.00 . A A . 102 ASN HB3 1 1
8 28797 1 1 101 ASN HD21 H -36.677 9.298 9.752 1.00 . A A . 102 ASN HD21 1 1
8 28798 1 1 101 ASN HD22 H -35.795 9.108 11.226 1.00 . A A . 102 ASN HD22 1 1
8 28799 1 1 101 ASN N N -34.637 8.235 7.470 1.00 . A A . 102 ASN N 1 1
8 28800 1 1 101 ASN ND2 N -35.873 9.419 10.299 1.00 . A A . 102 ASN ND2 1 1
8 28801 1 1 101 ASN O O -36.648 9.863 5.342 1.00 . A A . 102 ASN O 1 1
8 28802 1 1 101 ASN OD1 O -33.783 10.237 10.369 1.00 . A A . 102 ASN OD1 1 1
8 28803 1 1 102 LYS C C -32.953 11.286 3.733 1.00 . A A . 103 LYS C 1 1
8 28804 1 1 102 LYS CA C -34.380 10.884 4.100 1.00 . A A . 103 LYS CA 1 1
8 28805 1 1 102 LYS CB C -35.316 12.073 3.954 1.00 . A A . 103 LYS CB 1 1
8 28806 1 1 102 LYS CD C -35.266 13.378 6.099 1.00 . A A . 103 LYS CD 1 1
8 28807 1 1 102 LYS CE C -36.444 14.320 6.288 1.00 . A A . 103 LYS CE 1 1
8 28808 1 1 102 LYS CG C -34.819 13.328 4.647 1.00 . A A . 103 LYS CG 1 1
8 28809 1 1 102 LYS H H -33.659 10.373 6.007 1.00 . A A . 103 LYS H 1 1
8 28810 1 1 102 LYS HA H -34.699 10.105 3.435 1.00 . A A . 103 LYS HA 1 1
8 28811 1 1 102 LYS HB2 H -35.440 12.289 2.907 1.00 . A A . 103 LYS HB2 1 1
8 28812 1 1 102 LYS HB3 H -36.272 11.810 4.379 1.00 . A A . 103 LYS HB3 1 1
8 28813 1 1 102 LYS HD2 H -35.556 12.386 6.411 1.00 . A A . 103 LYS HD2 1 1
8 28814 1 1 102 LYS HD3 H -34.440 13.721 6.706 1.00 . A A . 103 LYS HD3 1 1
8 28815 1 1 102 LYS HE2 H -36.318 14.852 7.218 1.00 . A A . 103 LYS HE2 1 1
8 28816 1 1 102 LYS HE3 H -36.459 15.025 5.469 1.00 . A A . 103 LYS HE3 1 1
8 28817 1 1 102 LYS HG2 H -33.740 13.341 4.613 1.00 . A A . 103 LYS HG2 1 1
8 28818 1 1 102 LYS HG3 H -35.208 14.187 4.126 1.00 . A A . 103 LYS HG3 1 1
8 28819 1 1 102 LYS HZ1 H -38.530 14.252 6.193 1.00 . A A . 103 LYS HZ1 1 1
8 28820 1 1 102 LYS HZ2 H -37.855 13.105 7.235 1.00 . A A . 103 LYS HZ2 1 1
8 28821 1 1 102 LYS HZ3 H -37.770 12.878 5.560 1.00 . A A . 103 LYS HZ3 1 1
8 28822 1 1 102 LYS N N -34.457 10.371 5.458 1.00 . A A . 103 LYS N 1 1
8 28823 1 1 102 LYS NZ N -37.740 13.587 6.321 1.00 . A A . 103 LYS NZ 1 1
8 28824 1 1 102 LYS O O -32.742 12.197 2.934 1.00 . A A . 103 LYS O 1 1
8 28825 1 1 103 MET C C -29.992 9.898 3.055 1.00 . A A . 104 MET C 1 1
8 28826 1 1 103 MET CA C -30.577 10.896 4.057 1.00 . A A . 104 MET CA 1 1
8 28827 1 1 103 MET CB C -29.774 10.865 5.361 1.00 . A A . 104 MET CB 1 1
8 28828 1 1 103 MET CE C -26.328 11.910 4.820 1.00 . A A . 104 MET CE 1 1
8 28829 1 1 103 MET CG C -28.974 12.133 5.612 1.00 . A A . 104 MET CG 1 1
8 28830 1 1 103 MET H H -32.209 9.893 4.951 1.00 . A A . 104 MET H 1 1
8 28831 1 1 103 MET HA H -30.523 11.886 3.638 1.00 . A A . 104 MET HA 1 1
8 28832 1 1 103 MET HB2 H -30.455 10.726 6.186 1.00 . A A . 104 MET HB2 1 1
8 28833 1 1 103 MET HB3 H -29.087 10.033 5.329 1.00 . A A . 104 MET HB3 1 1
8 28834 1 1 103 MET HE1 H -26.351 10.965 4.296 1.00 . A A . 104 MET HE1 1 1
8 28835 1 1 103 MET HE2 H -25.310 12.143 5.096 1.00 . A A . 104 MET HE2 1 1
8 28836 1 1 103 MET HE3 H -26.713 12.687 4.176 1.00 . A A . 104 MET HE3 1 1
8 28837 1 1 103 MET HG2 H -28.856 12.660 4.676 1.00 . A A . 104 MET HG2 1 1
8 28838 1 1 103 MET HG3 H -29.519 12.755 6.307 1.00 . A A . 104 MET HG3 1 1
8 28839 1 1 103 MET N N -31.979 10.605 4.323 1.00 . A A . 104 MET N 1 1
8 28840 1 1 103 MET O O -29.949 8.697 3.320 1.00 . A A . 104 MET O 1 1
8 28841 1 1 103 MET SD S -27.338 11.802 6.294 1.00 . A A . 104 MET SD 1 1
8 28842 1 1 104 PRO C C -27.545 9.059 1.190 1.00 . A A . 105 PRO C 1 1
8 28843 1 1 104 PRO CA C -28.958 9.521 0.848 1.00 . A A . 105 PRO CA 1 1
8 28844 1 1 104 PRO CB C -28.937 10.427 -0.384 1.00 . A A . 105 PRO CB 1 1
8 28845 1 1 104 PRO CD C -29.548 11.803 1.477 1.00 . A A . 105 PRO CD 1 1
8 28846 1 1 104 PRO CG C -28.806 11.804 0.168 1.00 . A A . 105 PRO CG 1 1
8 28847 1 1 104 PRO HA H -29.581 8.661 0.655 1.00 . A A . 105 PRO HA 1 1
8 28848 1 1 104 PRO HB2 H -28.096 10.168 -1.010 1.00 . A A . 105 PRO HB2 1 1
8 28849 1 1 104 PRO HB3 H -29.858 10.309 -0.937 1.00 . A A . 105 PRO HB3 1 1
8 28850 1 1 104 PRO HD2 H -29.033 12.415 2.202 1.00 . A A . 105 PRO HD2 1 1
8 28851 1 1 104 PRO HD3 H -30.560 12.152 1.337 1.00 . A A . 105 PRO HD3 1 1
8 28852 1 1 104 PRO HG2 H -27.764 12.036 0.328 1.00 . A A . 105 PRO HG2 1 1
8 28853 1 1 104 PRO HG3 H -29.250 12.515 -0.513 1.00 . A A . 105 PRO HG3 1 1
8 28854 1 1 104 PRO N N -29.535 10.383 1.884 1.00 . A A . 105 PRO N 1 1
8 28855 1 1 104 PRO O O -26.799 9.759 1.875 1.00 . A A . 105 PRO O 1 1
8 28856 1 1 105 ILE C C -24.870 7.765 -0.109 1.00 . A A . 106 ILE C 1 1
8 28857 1 1 105 ILE CA C -25.865 7.312 0.955 1.00 . A A . 106 ILE CA 1 1
8 28858 1 1 105 ILE CB C -25.914 5.773 0.974 1.00 . A A . 106 ILE CB 1 1
8 28859 1 1 105 ILE CD1 C -28.308 4.983 1.312 1.00 . A A . 106 ILE CD1 1 1
8 28860 1 1 105 ILE CG1 C -26.976 5.287 1.962 1.00 . A A . 106 ILE CG1 1 1
8 28861 1 1 105 ILE CG2 C -24.551 5.203 1.331 1.00 . A A . 106 ILE CG2 1 1
8 28862 1 1 105 ILE H H -27.822 7.362 0.168 1.00 . A A . 106 ILE H 1 1
8 28863 1 1 105 ILE HA H -25.529 7.656 1.923 1.00 . A A . 106 ILE HA 1 1
8 28864 1 1 105 ILE HB H -26.171 5.431 -0.017 1.00 . A A . 106 ILE HB 1 1
8 28865 1 1 105 ILE HD11 H -28.630 3.991 1.595 1.00 . A A . 106 ILE HD11 1 1
8 28866 1 1 105 ILE HD12 H -28.206 5.035 0.238 1.00 . A A . 106 ILE HD12 1 1
8 28867 1 1 105 ILE HD13 H -29.042 5.705 1.639 1.00 . A A . 106 ILE HD13 1 1
8 28868 1 1 105 ILE HG12 H -26.628 4.381 2.440 1.00 . A A . 106 ILE HG12 1 1
8 28869 1 1 105 ILE HG13 H -27.139 6.050 2.712 1.00 . A A . 106 ILE HG13 1 1
8 28870 1 1 105 ILE HG21 H -24.680 4.306 1.917 1.00 . A A . 106 ILE HG21 1 1
8 28871 1 1 105 ILE HG22 H -23.997 5.931 1.904 1.00 . A A . 106 ILE HG22 1 1
8 28872 1 1 105 ILE HG23 H -24.012 4.969 0.426 1.00 . A A . 106 ILE HG23 1 1
8 28873 1 1 105 ILE N N -27.185 7.874 0.707 1.00 . A A . 106 ILE N 1 1
8 28874 1 1 105 ILE O O -25.144 7.676 -1.305 1.00 . A A . 106 ILE O 1 1
8 28875 1 1 106 LEU C C -21.287 8.374 -0.073 1.00 . A A . 107 LEU C 1 1
8 28876 1 1 106 LEU CA C -22.682 8.713 -0.590 1.00 . A A . 107 LEU CA 1 1
8 28877 1 1 106 LEU CB C -22.803 10.223 -0.807 1.00 . A A . 107 LEU CB 1 1
8 28878 1 1 106 LEU CD1 C -24.934 11.292 -0.023 1.00 . A A . 107 LEU CD1 1 1
8 28879 1 1 106 LEU CD2 C -24.094 11.734 -2.338 1.00 . A A . 107 LEU CD2 1 1
8 28880 1 1 106 LEU CG C -24.196 10.708 -1.219 1.00 . A A . 107 LEU CG 1 1
8 28881 1 1 106 LEU H H -23.549 8.297 1.299 1.00 . A A . 107 LEU H 1 1
8 28882 1 1 106 LEU HA H -22.833 8.211 -1.534 1.00 . A A . 107 LEU HA 1 1
8 28883 1 1 106 LEU HB2 H -22.527 10.720 0.112 1.00 . A A . 107 LEU HB2 1 1
8 28884 1 1 106 LEU HB3 H -22.103 10.512 -1.576 1.00 . A A . 107 LEU HB3 1 1
8 28885 1 1 106 LEU HD11 H -24.765 10.670 0.842 1.00 . A A . 107 LEU HD11 1 1
8 28886 1 1 106 LEU HD12 H -25.991 11.332 -0.238 1.00 . A A . 107 LEU HD12 1 1
8 28887 1 1 106 LEU HD13 H -24.568 12.289 0.173 1.00 . A A . 107 LEU HD13 1 1
8 28888 1 1 106 LEU HD21 H -23.876 12.706 -1.917 1.00 . A A . 107 LEU HD21 1 1
8 28889 1 1 106 LEU HD22 H -25.032 11.776 -2.874 1.00 . A A . 107 LEU HD22 1 1
8 28890 1 1 106 LEU HD23 H -23.303 11.451 -3.016 1.00 . A A . 107 LEU HD23 1 1
8 28891 1 1 106 LEU HG H -24.768 9.868 -1.585 1.00 . A A . 107 LEU HG 1 1
8 28892 1 1 106 LEU N N -23.713 8.249 0.333 1.00 . A A . 107 LEU N 1 1
8 28893 1 1 106 LEU O O -21.086 8.188 1.127 1.00 . A A . 107 LEU O 1 1
8 28894 1 1 107 ILE C C -18.325 9.152 0.130 1.00 . A A . 108 ILE C 1 1
8 28895 1 1 107 ILE CA C -18.946 7.991 -0.631 1.00 . A A . 108 ILE CA 1 1
8 28896 1 1 107 ILE CB C -18.096 7.663 -1.886 1.00 . A A . 108 ILE CB 1 1
8 28897 1 1 107 ILE CD1 C -19.919 5.911 -2.299 1.00 . A A . 108 ILE CD1 1 1
8 28898 1 1 107 ILE CG1 C -18.456 6.279 -2.443 1.00 . A A . 108 ILE CG1 1 1
8 28899 1 1 107 ILE CG2 C -16.605 7.720 -1.568 1.00 . A A . 108 ILE CG2 1 1
8 28900 1 1 107 ILE H H -20.549 8.463 -1.930 1.00 . A A . 108 ILE H 1 1
8 28901 1 1 107 ILE HA H -18.952 7.121 0.012 1.00 . A A . 108 ILE HA 1 1
8 28902 1 1 107 ILE HB H -18.306 8.409 -2.637 1.00 . A A . 108 ILE HB 1 1
8 28903 1 1 107 ILE HD11 H -20.087 4.933 -2.722 1.00 . A A . 108 ILE HD11 1 1
8 28904 1 1 107 ILE HD12 H -20.526 6.639 -2.817 1.00 . A A . 108 ILE HD12 1 1
8 28905 1 1 107 ILE HD13 H -20.184 5.902 -1.252 1.00 . A A . 108 ILE HD13 1 1
8 28906 1 1 107 ILE HG12 H -18.214 6.251 -3.495 1.00 . A A . 108 ILE HG12 1 1
8 28907 1 1 107 ILE HG13 H -17.874 5.530 -1.927 1.00 . A A . 108 ILE HG13 1 1
8 28908 1 1 107 ILE HG21 H -16.349 8.703 -1.203 1.00 . A A . 108 ILE HG21 1 1
8 28909 1 1 107 ILE HG22 H -16.041 7.512 -2.465 1.00 . A A . 108 ILE HG22 1 1
8 28910 1 1 107 ILE HG23 H -16.370 6.983 -0.816 1.00 . A A . 108 ILE HG23 1 1
8 28911 1 1 107 ILE N N -20.326 8.300 -0.989 1.00 . A A . 108 ILE N 1 1
8 28912 1 1 107 ILE O O -18.120 10.236 -0.419 1.00 . A A . 108 ILE O 1 1
8 28913 1 1 108 SER C C -15.922 9.806 2.283 1.00 . A A . 109 SER C 1 1
8 28914 1 1 108 SER CA C -17.440 9.934 2.251 1.00 . A A . 109 SER CA 1 1
8 28915 1 1 108 SER CB C -18.005 9.837 3.669 1.00 . A A . 109 SER CB 1 1
8 28916 1 1 108 SER H H -18.224 8.031 1.773 1.00 . A A . 109 SER H 1 1
8 28917 1 1 108 SER HA H -17.697 10.898 1.838 1.00 . A A . 109 SER HA 1 1
8 28918 1 1 108 SER HB2 H -18.881 9.206 3.663 1.00 . A A . 109 SER HB2 1 1
8 28919 1 1 108 SER HB3 H -17.259 9.411 4.324 1.00 . A A . 109 SER HB3 1 1
8 28920 1 1 108 SER HG H -19.295 11.112 4.410 1.00 . A A . 109 SER HG 1 1
8 28921 1 1 108 SER N N -18.033 8.915 1.400 1.00 . A A . 109 SER N 1 1
8 28922 1 1 108 SER O O -15.219 10.780 2.554 1.00 . A A . 109 SER O 1 1
8 28923 1 1 108 SER OG O -18.367 11.115 4.163 1.00 . A A . 109 SER OG 1 1
8 28924 1 1 109 LYS C C -13.559 7.199 1.164 1.00 . A A . 110 LYS C 1 1
8 28925 1 1 109 LYS CA C -13.968 8.392 2.024 1.00 . A A . 110 LYS CA 1 1
8 28926 1 1 109 LYS CB C -13.479 8.197 3.460 1.00 . A A . 110 LYS CB 1 1
8 28927 1 1 109 LYS CD C -11.594 8.778 5.017 1.00 . A A . 110 LYS CD 1 1
8 28928 1 1 109 LYS CE C -10.202 9.369 4.875 1.00 . A A . 110 LYS CE 1 1
8 28929 1 1 109 LYS CG C -12.527 9.285 3.929 1.00 . A A . 110 LYS CG 1 1
8 28930 1 1 109 LYS H H -16.017 7.853 1.803 1.00 . A A . 110 LYS H 1 1
8 28931 1 1 109 LYS HA H -13.505 9.280 1.619 1.00 . A A . 110 LYS HA 1 1
8 28932 1 1 109 LYS HB2 H -14.334 8.189 4.119 1.00 . A A . 110 LYS HB2 1 1
8 28933 1 1 109 LYS HB3 H -12.970 7.247 3.532 1.00 . A A . 110 LYS HB3 1 1
8 28934 1 1 109 LYS HD2 H -11.996 9.056 5.980 1.00 . A A . 110 LYS HD2 1 1
8 28935 1 1 109 LYS HD3 H -11.529 7.702 4.949 1.00 . A A . 110 LYS HD3 1 1
8 28936 1 1 109 LYS HE2 H -9.638 9.151 5.770 1.00 . A A . 110 LYS HE2 1 1
8 28937 1 1 109 LYS HE3 H -9.716 8.912 4.025 1.00 . A A . 110 LYS HE3 1 1
8 28938 1 1 109 LYS HG2 H -11.936 9.618 3.089 1.00 . A A . 110 LYS HG2 1 1
8 28939 1 1 109 LYS HG3 H -13.104 10.111 4.317 1.00 . A A . 110 LYS HG3 1 1
8 28940 1 1 109 LYS HZ1 H -11.106 11.238 5.098 1.00 . A A . 110 LYS HZ1 1 1
8 28941 1 1 109 LYS HZ2 H -10.232 11.068 3.660 1.00 . A A . 110 LYS HZ2 1 1
8 28942 1 1 109 LYS HZ3 H -9.415 11.288 5.124 1.00 . A A . 110 LYS HZ3 1 1
8 28943 1 1 109 LYS N N -15.413 8.605 2.010 1.00 . A A . 110 LYS N 1 1
8 28944 1 1 109 LYS NZ N -10.241 10.844 4.675 1.00 . A A . 110 LYS NZ 1 1
8 28945 1 1 109 LYS O O -14.152 6.124 1.250 1.00 . A A . 110 LYS O 1 1
8 28946 1 1 110 ILE C C -10.556 6.069 -0.230 1.00 . A A . 111 ILE C 1 1
8 28947 1 1 110 ILE CA C -12.027 6.355 -0.530 1.00 . A A . 111 ILE CA 1 1
8 28948 1 1 110 ILE CB C -12.176 6.760 -2.009 1.00 . A A . 111 ILE CB 1 1
8 28949 1 1 110 ILE CD1 C -13.890 7.312 -3.807 1.00 . A A . 111 ILE CD1 1 1
8 28950 1 1 110 ILE CG1 C -13.654 6.928 -2.363 1.00 . A A . 111 ILE CG1 1 1
8 28951 1 1 110 ILE CG2 C -11.518 5.732 -2.913 1.00 . A A . 111 ILE CG2 1 1
8 28952 1 1 110 ILE H H -12.103 8.276 0.321 1.00 . A A . 111 ILE H 1 1
8 28953 1 1 110 ILE HA H -12.605 5.460 -0.359 1.00 . A A . 111 ILE HA 1 1
8 28954 1 1 110 ILE HB H -11.671 7.703 -2.152 1.00 . A A . 111 ILE HB 1 1
8 28955 1 1 110 ILE HD11 H -14.699 8.025 -3.862 1.00 . A A . 111 ILE HD11 1 1
8 28956 1 1 110 ILE HD12 H -14.147 6.430 -4.376 1.00 . A A . 111 ILE HD12 1 1
8 28957 1 1 110 ILE HD13 H -12.993 7.753 -4.214 1.00 . A A . 111 ILE HD13 1 1
8 28958 1 1 110 ILE HG12 H -14.169 5.995 -2.179 1.00 . A A . 111 ILE HG12 1 1
8 28959 1 1 110 ILE HG13 H -14.079 7.702 -1.738 1.00 . A A . 111 ILE HG13 1 1
8 28960 1 1 110 ILE HG21 H -12.213 5.432 -3.682 1.00 . A A . 111 ILE HG21 1 1
8 28961 1 1 110 ILE HG22 H -11.230 4.871 -2.329 1.00 . A A . 111 ILE HG22 1 1
8 28962 1 1 110 ILE HG23 H -10.641 6.167 -3.369 1.00 . A A . 111 ILE HG23 1 1
8 28963 1 1 110 ILE N N -12.533 7.400 0.341 1.00 . A A . 111 ILE N 1 1
8 28964 1 1 110 ILE O O -9.664 6.698 -0.800 1.00 . A A . 111 ILE O 1 1
8 28965 1 1 111 PHE C C -8.150 4.298 -0.176 1.00 . A A . 112 PHE C 1 1
8 28966 1 1 111 PHE CA C -8.946 4.759 1.041 1.00 . A A . 112 PHE CA 1 1
8 28967 1 1 111 PHE CB C -8.959 3.658 2.104 1.00 . A A . 112 PHE CB 1 1
8 28968 1 1 111 PHE CD1 C -8.018 5.192 3.856 1.00 . A A . 112 PHE CD1 1 1
8 28969 1 1 111 PHE CD2 C -9.726 3.654 4.493 1.00 . A A . 112 PHE CD2 1 1
8 28970 1 1 111 PHE CE1 C -7.964 5.672 5.151 1.00 . A A . 112 PHE CE1 1 1
8 28971 1 1 111 PHE CE2 C -9.675 4.130 5.790 1.00 . A A . 112 PHE CE2 1 1
8 28972 1 1 111 PHE CG C -8.900 4.179 3.512 1.00 . A A . 112 PHE CG 1 1
8 28973 1 1 111 PHE CZ C -8.794 5.140 6.118 1.00 . A A . 112 PHE CZ 1 1
8 28974 1 1 111 PHE H H -11.062 4.656 1.091 1.00 . A A . 112 PHE H 1 1
8 28975 1 1 111 PHE HA H -8.473 5.638 1.453 1.00 . A A . 112 PHE HA 1 1
8 28976 1 1 111 PHE HB2 H -9.865 3.080 2.002 1.00 . A A . 112 PHE HB2 1 1
8 28977 1 1 111 PHE HB3 H -8.107 3.011 1.951 1.00 . A A . 112 PHE HB3 1 1
8 28978 1 1 111 PHE HD1 H -7.370 5.610 3.100 1.00 . A A . 112 PHE HD1 1 1
8 28979 1 1 111 PHE HD2 H -10.415 2.864 4.237 1.00 . A A . 112 PHE HD2 1 1
8 28980 1 1 111 PHE HE1 H -7.273 6.462 5.406 1.00 . A A . 112 PHE HE1 1 1
8 28981 1 1 111 PHE HE2 H -10.325 3.711 6.543 1.00 . A A . 112 PHE HE2 1 1
8 28982 1 1 111 PHE HZ H -8.752 5.513 7.131 1.00 . A A . 112 PHE HZ 1 1
8 28983 1 1 111 PHE N N -10.310 5.122 0.668 1.00 . A A . 112 PHE N 1 1
8 28984 1 1 111 PHE O O -8.697 3.687 -1.094 1.00 . A A . 112 PHE O 1 1
8 28985 1 1 112 LYS C C -5.349 2.848 -1.022 1.00 . A A . 113 LYS C 1 1
8 28986 1 1 112 LYS CA C -5.980 4.213 -1.277 1.00 . A A . 113 LYS CA 1 1
8 28987 1 1 112 LYS CB C -4.885 5.263 -1.476 1.00 . A A . 113 LYS CB 1 1
8 28988 1 1 112 LYS CD C -5.686 7.441 -0.510 1.00 . A A . 113 LYS CD 1 1
8 28989 1 1 112 LYS CE C -5.204 8.878 -0.633 1.00 . A A . 113 LYS CE 1 1
8 28990 1 1 112 LYS CG C -5.422 6.652 -1.782 1.00 . A A . 113 LYS CG 1 1
8 28991 1 1 112 LYS H H -6.478 5.085 0.586 1.00 . A A . 113 LYS H 1 1
8 28992 1 1 112 LYS HA H -6.581 4.158 -2.173 1.00 . A A . 113 LYS HA 1 1
8 28993 1 1 112 LYS HB2 H -4.290 5.321 -0.576 1.00 . A A . 113 LYS HB2 1 1
8 28994 1 1 112 LYS HB3 H -4.253 4.957 -2.296 1.00 . A A . 113 LYS HB3 1 1
8 28995 1 1 112 LYS HD2 H -6.748 7.444 -0.312 1.00 . A A . 113 LYS HD2 1 1
8 28996 1 1 112 LYS HD3 H -5.168 6.967 0.312 1.00 . A A . 113 LYS HD3 1 1
8 28997 1 1 112 LYS HE2 H -4.134 8.875 -0.778 1.00 . A A . 113 LYS HE2 1 1
8 28998 1 1 112 LYS HE3 H -5.681 9.331 -1.491 1.00 . A A . 113 LYS HE3 1 1
8 28999 1 1 112 LYS HG2 H -4.696 7.184 -2.379 1.00 . A A . 113 LYS HG2 1 1
8 29000 1 1 112 LYS HG3 H -6.346 6.557 -2.334 1.00 . A A . 113 LYS HG3 1 1
8 29001 1 1 112 LYS HZ1 H -5.478 10.695 0.360 1.00 . A A . 113 LYS HZ1 1 1
8 29002 1 1 112 LYS HZ2 H -4.850 9.467 1.339 1.00 . A A . 113 LYS HZ2 1 1
8 29003 1 1 112 LYS HZ3 H -6.486 9.453 0.912 1.00 . A A . 113 LYS HZ3 1 1
8 29004 1 1 112 LYS N N -6.854 4.596 -0.175 1.00 . A A . 113 LYS N 1 1
8 29005 1 1 112 LYS NZ N -5.527 9.680 0.579 1.00 . A A . 113 LYS NZ 1 1
8 29006 1 1 112 LYS O O -5.514 2.268 0.051 1.00 . A A . 113 LYS O 1 1
8 29007 1 1 113 GLY C C -4.966 -0.066 -1.578 1.00 . A A . 114 GLY C 1 1
8 29008 1 1 113 GLY CA C -3.981 1.047 -1.880 1.00 . A A . 114 GLY CA 1 1
8 29009 1 1 113 GLY H H -4.531 2.848 -2.849 1.00 . A A . 114 GLY H 1 1
8 29010 1 1 113 GLY HA2 H -3.466 0.816 -2.800 1.00 . A A . 114 GLY HA2 1 1
8 29011 1 1 113 GLY HA3 H -3.259 1.101 -1.079 1.00 . A A . 114 GLY HA3 1 1
8 29012 1 1 113 GLY N N -4.627 2.340 -2.016 1.00 . A A . 114 GLY N 1 1
8 29013 1 1 113 GLY O O -4.611 -1.064 -0.953 1.00 . A A . 114 GLY O 1 1
8 29014 1 1 114 LEU C C -8.109 -1.068 -3.040 1.00 . A A . 115 LEU C 1 1
8 29015 1 1 114 LEU CA C -7.246 -0.890 -1.795 1.00 . A A . 115 LEU CA 1 1
8 29016 1 1 114 LEU CB C -8.118 -0.487 -0.605 1.00 . A A . 115 LEU CB 1 1
8 29017 1 1 114 LEU CD1 C -8.299 0.066 1.834 1.00 . A A . 115 LEU CD1 1 1
8 29018 1 1 114 LEU CD2 C -7.107 -2.010 1.110 1.00 . A A . 115 LEU CD2 1 1
8 29019 1 1 114 LEU CG C -7.428 -0.565 0.759 1.00 . A A . 115 LEU CG 1 1
8 29020 1 1 114 LEU H H -6.428 0.925 -2.514 1.00 . A A . 115 LEU H 1 1
8 29021 1 1 114 LEU HA H -6.760 -1.829 -1.572 1.00 . A A . 115 LEU HA 1 1
8 29022 1 1 114 LEU HB2 H -8.452 0.530 -0.758 1.00 . A A . 115 LEU HB2 1 1
8 29023 1 1 114 LEU HB3 H -8.982 -1.132 -0.583 1.00 . A A . 115 LEU HB3 1 1
8 29024 1 1 114 LEU HD11 H -8.981 0.770 1.379 1.00 . A A . 115 LEU HD11 1 1
8 29025 1 1 114 LEU HD12 H -7.673 0.582 2.547 1.00 . A A . 115 LEU HD12 1 1
8 29026 1 1 114 LEU HD13 H -8.861 -0.704 2.339 1.00 . A A . 115 LEU HD13 1 1
8 29027 1 1 114 LEU HD21 H -7.811 -2.665 0.618 1.00 . A A . 115 LEU HD21 1 1
8 29028 1 1 114 LEU HD22 H -7.178 -2.145 2.180 1.00 . A A . 115 LEU HD22 1 1
8 29029 1 1 114 LEU HD23 H -6.105 -2.246 0.784 1.00 . A A . 115 LEU HD23 1 1
8 29030 1 1 114 LEU HG H -6.499 -0.015 0.717 1.00 . A A . 115 LEU HG 1 1
8 29031 1 1 114 LEU N N -6.206 0.108 -2.022 1.00 . A A . 115 LEU N 1 1
8 29032 1 1 114 LEU O O -7.856 -0.453 -4.075 1.00 . A A . 115 LEU O 1 1
8 29033 1 1 115 ALA C C -10.649 -0.882 -4.572 1.00 . A A . 116 ALA C 1 1
8 29034 1 1 115 ALA CA C -10.031 -2.175 -4.048 1.00 . A A . 116 ALA CA 1 1
8 29035 1 1 115 ALA CB C -11.119 -3.151 -3.631 1.00 . A A . 116 ALA CB 1 1
8 29036 1 1 115 ALA H H -9.279 -2.375 -2.080 1.00 . A A . 116 ALA H 1 1
8 29037 1 1 115 ALA HA H -9.455 -2.632 -4.840 1.00 . A A . 116 ALA HA 1 1
8 29038 1 1 115 ALA HB1 H -11.617 -3.533 -4.509 1.00 . A A . 116 ALA HB1 1 1
8 29039 1 1 115 ALA HB2 H -11.836 -2.644 -3.002 1.00 . A A . 116 ALA HB2 1 1
8 29040 1 1 115 ALA HB3 H -10.677 -3.970 -3.083 1.00 . A A . 116 ALA HB3 1 1
8 29041 1 1 115 ALA N N -9.130 -1.914 -2.931 1.00 . A A . 116 ALA N 1 1
8 29042 1 1 115 ALA O O -10.898 -0.744 -5.770 1.00 . A A . 116 ALA O 1 1
8 29043 1 1 116 ALA C C -10.510 2.162 -4.886 1.00 . A A . 117 ALA C 1 1
8 29044 1 1 116 ALA CA C -11.481 1.341 -4.044 1.00 . A A . 117 ALA CA 1 1
8 29045 1 1 116 ALA CB C -11.894 2.118 -2.803 1.00 . A A . 117 ALA CB 1 1
8 29046 1 1 116 ALA H H -10.673 -0.108 -2.730 1.00 . A A . 117 ALA H 1 1
8 29047 1 1 116 ALA HA H -12.369 1.143 -4.627 1.00 . A A . 117 ALA HA 1 1
8 29048 1 1 116 ALA HB1 H -11.156 1.977 -2.027 1.00 . A A . 117 ALA HB1 1 1
8 29049 1 1 116 ALA HB2 H -12.853 1.760 -2.457 1.00 . A A . 117 ALA HB2 1 1
8 29050 1 1 116 ALA HB3 H -11.968 3.167 -3.044 1.00 . A A . 117 ALA HB3 1 1
8 29051 1 1 116 ALA N N -10.894 0.061 -3.670 1.00 . A A . 117 ALA N 1 1
8 29052 1 1 116 ALA O O -10.922 2.918 -5.766 1.00 . A A . 117 ALA O 1 1
8 29053 1 1 117 ASP C C -8.025 2.165 -6.749 1.00 . A A . 118 ASP C 1 1
8 29054 1 1 117 ASP CA C -8.188 2.730 -5.342 1.00 . A A . 118 ASP CA 1 1
8 29055 1 1 117 ASP CB C -6.857 2.662 -4.593 1.00 . A A . 118 ASP CB 1 1
8 29056 1 1 117 ASP CG C -5.947 3.830 -4.923 1.00 . A A . 118 ASP CG 1 1
8 29057 1 1 117 ASP H H -8.955 1.387 -3.898 1.00 . A A . 118 ASP H 1 1
8 29058 1 1 117 ASP HA H -8.498 3.762 -5.416 1.00 . A A . 118 ASP HA 1 1
8 29059 1 1 117 ASP HB2 H -7.048 2.668 -3.531 1.00 . A A . 118 ASP HB2 1 1
8 29060 1 1 117 ASP HB3 H -6.348 1.747 -4.859 1.00 . A A . 118 ASP HB3 1 1
8 29061 1 1 117 ASP N N -9.220 2.006 -4.610 1.00 . A A . 118 ASP N 1 1
8 29062 1 1 117 ASP O O -7.834 2.912 -7.711 1.00 . A A . 118 ASP O 1 1
8 29063 1 1 117 ASP OD1 O -6.314 4.977 -4.598 1.00 . A A . 118 ASP OD1 1 1
8 29064 1 1 117 ASP OD2 O -4.868 3.595 -5.506 1.00 . A A . 118 ASP OD2 1 1
8 29065 1 1 118 GLN C C -9.110 0.567 -9.085 1.00 . A A . 119 GLN C 1 1
8 29066 1 1 118 GLN CA C -7.966 0.178 -8.153 1.00 . A A . 119 GLN CA 1 1
8 29067 1 1 118 GLN CB C -7.937 -1.340 -7.969 1.00 . A A . 119 GLN CB 1 1
8 29068 1 1 118 GLN CD C -5.477 -1.609 -7.465 1.00 . A A . 119 GLN CD 1 1
8 29069 1 1 118 GLN CG C -6.894 -1.811 -6.968 1.00 . A A . 119 GLN CG 1 1
8 29070 1 1 118 GLN H H -8.259 0.303 -6.061 1.00 . A A . 119 GLN H 1 1
8 29071 1 1 118 GLN HA H -7.034 0.497 -8.594 1.00 . A A . 119 GLN HA 1 1
8 29072 1 1 118 GLN HB2 H -8.907 -1.669 -7.627 1.00 . A A . 119 GLN HB2 1 1
8 29073 1 1 118 GLN HB3 H -7.725 -1.803 -8.921 1.00 . A A . 119 GLN HB3 1 1
8 29074 1 1 118 GLN HE21 H -5.000 -0.649 -5.790 1.00 . A A . 119 GLN HE21 1 1
8 29075 1 1 118 GLN HE22 H -3.729 -0.812 -6.949 1.00 . A A . 119 GLN HE22 1 1
8 29076 1 1 118 GLN HG2 H -7.019 -1.258 -6.049 1.00 . A A . 119 GLN HG2 1 1
8 29077 1 1 118 GLN HG3 H -7.047 -2.863 -6.777 1.00 . A A . 119 GLN HG3 1 1
8 29078 1 1 118 GLN N N -8.103 0.843 -6.864 1.00 . A A . 119 GLN N 1 1
8 29079 1 1 118 GLN NE2 N -4.652 -0.958 -6.652 1.00 . A A . 119 GLN NE2 1 1
8 29080 1 1 118 GLN O O -8.900 0.821 -10.272 1.00 . A A . 119 GLN O 1 1
8 29081 1 1 118 GLN OE1 O -5.126 -2.032 -8.567 1.00 . A A . 119 GLN OE1 1 1
8 29082 1 1 119 THR C C -11.487 2.451 -9.669 1.00 . A A . 120 THR C 1 1
8 29083 1 1 119 THR CA C -11.500 0.971 -9.317 1.00 . A A . 120 THR CA 1 1
8 29084 1 1 119 THR CB C -12.772 0.632 -8.537 1.00 . A A . 120 THR CB 1 1
8 29085 1 1 119 THR CG2 C -13.262 -0.780 -8.775 1.00 . A A . 120 THR CG2 1 1
8 29086 1 1 119 THR H H -10.422 0.400 -7.587 1.00 . A A . 120 THR H 1 1
8 29087 1 1 119 THR HA H -11.485 0.399 -10.228 1.00 . A A . 120 THR HA 1 1
8 29088 1 1 119 THR HB H -13.558 1.310 -8.840 1.00 . A A . 120 THR HB 1 1
8 29089 1 1 119 THR HG1 H -12.602 1.718 -6.917 1.00 . A A . 120 THR HG1 1 1
8 29090 1 1 119 THR HG21 H -12.415 -1.437 -8.907 1.00 . A A . 120 THR HG21 1 1
8 29091 1 1 119 THR HG22 H -13.877 -0.804 -9.662 1.00 . A A . 120 THR HG22 1 1
8 29092 1 1 119 THR HG23 H -13.842 -1.108 -7.925 1.00 . A A . 120 THR HG23 1 1
8 29093 1 1 119 THR N N -10.320 0.612 -8.538 1.00 . A A . 120 THR N 1 1
8 29094 1 1 119 THR O O -11.631 2.822 -10.835 1.00 . A A . 120 THR O 1 1
8 29095 1 1 119 THR OG1 O -12.564 0.787 -7.145 1.00 . A A . 120 THR OG1 1 1
8 29096 1 1 120 GLU C C -12.409 5.190 -9.779 1.00 . A A . 121 GLU C 1 1
8 29097 1 1 120 GLU CA C -11.292 4.740 -8.841 1.00 . A A . 121 GLU CA 1 1
8 29098 1 1 120 GLU CB C -9.933 5.182 -9.391 1.00 . A A . 121 GLU CB 1 1
8 29099 1 1 120 GLU CD C -8.597 5.508 -11.509 1.00 . A A . 121 GLU CD 1 1
8 29100 1 1 120 GLU CG C -9.646 4.679 -10.796 1.00 . A A . 121 GLU CG 1 1
8 29101 1 1 120 GLU H H -11.215 2.924 -7.751 1.00 . A A . 121 GLU H 1 1
8 29102 1 1 120 GLU HA H -11.445 5.200 -7.876 1.00 . A A . 121 GLU HA 1 1
8 29103 1 1 120 GLU HB2 H -9.899 6.262 -9.406 1.00 . A A . 121 GLU HB2 1 1
8 29104 1 1 120 GLU HB3 H -9.157 4.817 -8.735 1.00 . A A . 121 GLU HB3 1 1
8 29105 1 1 120 GLU HG2 H -9.298 3.660 -10.735 1.00 . A A . 121 GLU HG2 1 1
8 29106 1 1 120 GLU HG3 H -10.561 4.712 -11.371 1.00 . A A . 121 GLU HG3 1 1
8 29107 1 1 120 GLU N N -11.319 3.290 -8.653 1.00 . A A . 121 GLU N 1 1
8 29108 1 1 120 GLU O O -12.269 6.176 -10.502 1.00 . A A . 121 GLU O 1 1
8 29109 1 1 120 GLU OE1 O -7.459 5.591 -10.999 1.00 . A A . 121 GLU OE1 1 1
8 29110 1 1 120 GLU OE2 O -8.911 6.073 -12.578 1.00 . A A . 121 GLU OE2 1 1
8 29111 1 1 121 ALA C C -15.856 5.224 -9.784 1.00 . A A . 122 ALA C 1 1
8 29112 1 1 121 ALA CA C -14.657 4.762 -10.610 1.00 . A A . 122 ALA CA 1 1
8 29113 1 1 121 ALA CB C -15.024 3.545 -11.446 1.00 . A A . 122 ALA CB 1 1
8 29114 1 1 121 ALA H H -13.561 3.677 -9.164 1.00 . A A . 122 ALA H 1 1
8 29115 1 1 121 ALA HA H -14.367 5.556 -11.283 1.00 . A A . 122 ALA HA 1 1
8 29116 1 1 121 ALA HB1 H -15.933 3.105 -11.064 1.00 . A A . 122 ALA HB1 1 1
8 29117 1 1 121 ALA HB2 H -14.225 2.819 -11.395 1.00 . A A . 122 ALA HB2 1 1
8 29118 1 1 121 ALA HB3 H -15.172 3.844 -12.473 1.00 . A A . 122 ALA HB3 1 1
8 29119 1 1 121 ALA N N -13.514 4.453 -9.761 1.00 . A A . 122 ALA N 1 1
8 29120 1 1 121 ALA O O -16.977 5.289 -10.288 1.00 . A A . 122 ALA O 1 1
8 29121 1 1 122 LEU C C -16.521 7.487 -7.317 1.00 . A A . 123 LEU C 1 1
8 29122 1 1 122 LEU CA C -16.678 6.003 -7.628 1.00 . A A . 123 LEU CA 1 1
8 29123 1 1 122 LEU CB C -16.673 5.194 -6.331 1.00 . A A . 123 LEU CB 1 1
8 29124 1 1 122 LEU CD1 C -16.380 2.733 -5.915 1.00 . A A . 123 LEU CD1 1 1
8 29125 1 1 122 LEU CD2 C -18.635 3.781 -5.655 1.00 . A A . 123 LEU CD2 1 1
8 29126 1 1 122 LEU CG C -17.325 3.810 -6.428 1.00 . A A . 123 LEU CG 1 1
8 29127 1 1 122 LEU H H -14.702 5.477 -8.168 1.00 . A A . 123 LEU H 1 1
8 29128 1 1 122 LEU HA H -17.617 5.853 -8.133 1.00 . A A . 123 LEU HA 1 1
8 29129 1 1 122 LEU HB2 H -15.647 5.066 -6.016 1.00 . A A . 123 LEU HB2 1 1
8 29130 1 1 122 LEU HB3 H -17.194 5.761 -5.575 1.00 . A A . 123 LEU HB3 1 1
8 29131 1 1 122 LEU HD11 H -16.603 2.522 -4.880 1.00 . A A . 123 LEU HD11 1 1
8 29132 1 1 122 LEU HD12 H -15.360 3.079 -6.001 1.00 . A A . 123 LEU HD12 1 1
8 29133 1 1 122 LEU HD13 H -16.506 1.835 -6.501 1.00 . A A . 123 LEU HD13 1 1
8 29134 1 1 122 LEU HD21 H -18.593 4.495 -4.846 1.00 . A A . 123 LEU HD21 1 1
8 29135 1 1 122 LEU HD22 H -18.795 2.791 -5.254 1.00 . A A . 123 LEU HD22 1 1
8 29136 1 1 122 LEU HD23 H -19.450 4.036 -6.317 1.00 . A A . 123 LEU HD23 1 1
8 29137 1 1 122 LEU HG H -17.543 3.595 -7.464 1.00 . A A . 123 LEU HG 1 1
8 29138 1 1 122 LEU N N -15.615 5.547 -8.516 1.00 . A A . 123 LEU N 1 1
8 29139 1 1 122 LEU O O -17.468 8.264 -7.442 1.00 . A A . 123 LEU O 1 1
8 29140 1 1 123 PHE C C -15.861 9.730 -5.400 1.00 . A A . 124 PHE C 1 1
8 29141 1 1 123 PHE CA C -15.021 9.259 -6.583 1.00 . A A . 124 PHE CA 1 1
8 29142 1 1 123 PHE CB C -15.275 10.159 -7.794 1.00 . A A . 124 PHE CB 1 1
8 29143 1 1 123 PHE CD1 C -13.435 9.258 -9.245 1.00 . A A . 124 PHE CD1 1 1
8 29144 1 1 123 PHE CD2 C -13.555 11.615 -8.899 1.00 . A A . 124 PHE CD2 1 1
8 29145 1 1 123 PHE CE1 C -12.321 9.429 -10.044 1.00 . A A . 124 PHE CE1 1 1
8 29146 1 1 123 PHE CE2 C -12.442 11.793 -9.697 1.00 . A A . 124 PHE CE2 1 1
8 29147 1 1 123 PHE CG C -14.064 10.348 -8.662 1.00 . A A . 124 PHE CG 1 1
8 29148 1 1 123 PHE CZ C -11.823 10.699 -10.270 1.00 . A A . 124 PHE CZ 1 1
8 29149 1 1 123 PHE H H -14.608 7.199 -6.839 1.00 . A A . 124 PHE H 1 1
8 29150 1 1 123 PHE HA H -13.978 9.320 -6.313 1.00 . A A . 124 PHE HA 1 1
8 29151 1 1 123 PHE HB2 H -16.053 9.722 -8.401 1.00 . A A . 124 PHE HB2 1 1
8 29152 1 1 123 PHE HB3 H -15.595 11.131 -7.451 1.00 . A A . 124 PHE HB3 1 1
8 29153 1 1 123 PHE HD1 H -13.823 8.266 -9.068 1.00 . A A . 124 PHE HD1 1 1
8 29154 1 1 123 PHE HD2 H -14.038 12.471 -8.450 1.00 . A A . 124 PHE HD2 1 1
8 29155 1 1 123 PHE HE1 H -11.839 8.573 -10.490 1.00 . A A . 124 PHE HE1 1 1
8 29156 1 1 123 PHE HE2 H -12.054 12.786 -9.872 1.00 . A A . 124 PHE HE2 1 1
8 29157 1 1 123 PHE HZ H -10.953 10.835 -10.895 1.00 . A A . 124 PHE HZ 1 1
8 29158 1 1 123 PHE N N -15.316 7.869 -6.913 1.00 . A A . 124 PHE N 1 1
8 29159 1 1 123 PHE O O -17.087 9.619 -5.412 1.00 . A A . 124 PHE O 1 1
8 29160 1 1 124 VAL C C -16.919 11.801 -3.545 1.00 . A A . 125 VAL C 1 1
8 29161 1 1 124 VAL CA C -15.878 10.744 -3.187 1.00 . A A . 125 VAL CA 1 1
8 29162 1 1 124 VAL CB C -14.882 11.334 -2.169 1.00 . A A . 125 VAL CB 1 1
8 29163 1 1 124 VAL CG1 C -14.159 12.538 -2.755 1.00 . A A . 125 VAL CG1 1 1
8 29164 1 1 124 VAL CG2 C -15.593 11.706 -0.875 1.00 . A A . 125 VAL CG2 1 1
8 29165 1 1 124 VAL H H -14.217 10.318 -4.426 1.00 . A A . 125 VAL H 1 1
8 29166 1 1 124 VAL HA H -16.378 9.906 -2.726 1.00 . A A . 125 VAL HA 1 1
8 29167 1 1 124 VAL HB H -14.144 10.578 -1.942 1.00 . A A . 125 VAL HB 1 1
8 29168 1 1 124 VAL HG11 H -14.616 13.445 -2.388 1.00 . A A . 125 VAL HG11 1 1
8 29169 1 1 124 VAL HG12 H -14.229 12.510 -3.832 1.00 . A A . 125 VAL HG12 1 1
8 29170 1 1 124 VAL HG13 H -13.121 12.513 -2.460 1.00 . A A . 125 VAL HG13 1 1
8 29171 1 1 124 VAL HG21 H -15.608 10.851 -0.214 1.00 . A A . 125 VAL HG21 1 1
8 29172 1 1 124 VAL HG22 H -16.605 12.009 -1.095 1.00 . A A . 125 VAL HG22 1 1
8 29173 1 1 124 VAL HG23 H -15.068 12.520 -0.397 1.00 . A A . 125 VAL HG23 1 1
8 29174 1 1 124 VAL N N -15.194 10.256 -4.378 1.00 . A A . 125 VAL N 1 1
8 29175 1 1 124 VAL O O -16.582 12.883 -4.026 1.00 . A A . 125 VAL O 1 1
8 29176 1 1 125 GLY C C -20.374 11.769 -4.423 1.00 . A A . 126 GLY C 1 1
8 29177 1 1 125 GLY CA C -19.259 12.405 -3.612 1.00 . A A . 126 GLY CA 1 1
8 29178 1 1 125 GLY H H -18.394 10.599 -2.925 1.00 . A A . 126 GLY H 1 1
8 29179 1 1 125 GLY HA2 H -19.671 12.776 -2.686 1.00 . A A . 126 GLY HA2 1 1
8 29180 1 1 125 GLY HA3 H -18.854 13.236 -4.170 1.00 . A A . 126 GLY HA3 1 1
8 29181 1 1 125 GLY N N -18.186 11.477 -3.308 1.00 . A A . 126 GLY N 1 1
8 29182 1 1 125 GLY O O -21.421 12.382 -4.634 1.00 . A A . 126 GLY O 1 1
8 29183 1 1 126 ASP C C -22.179 9.149 -4.769 1.00 . A A . 127 ASP C 1 1
8 29184 1 1 126 ASP CA C -21.151 9.827 -5.670 1.00 . A A . 127 ASP CA 1 1
8 29185 1 1 126 ASP CB C -20.476 8.786 -6.566 1.00 . A A . 127 ASP CB 1 1
8 29186 1 1 126 ASP CG C -19.947 9.388 -7.853 1.00 . A A . 127 ASP CG 1 1
8 29187 1 1 126 ASP H H -19.301 10.098 -4.679 1.00 . A A . 127 ASP H 1 1
8 29188 1 1 126 ASP HA H -21.658 10.550 -6.292 1.00 . A A . 127 ASP HA 1 1
8 29189 1 1 126 ASP HB2 H -19.649 8.343 -6.031 1.00 . A A . 127 ASP HB2 1 1
8 29190 1 1 126 ASP HB3 H -21.192 8.018 -6.816 1.00 . A A . 127 ASP HB3 1 1
8 29191 1 1 126 ASP N N -20.154 10.538 -4.879 1.00 . A A . 127 ASP N 1 1
8 29192 1 1 126 ASP O O -21.842 8.642 -3.698 1.00 . A A . 127 ASP O 1 1
8 29193 1 1 126 ASP OD1 O -19.776 10.624 -7.906 1.00 . A A . 127 ASP OD1 1 1
8 29194 1 1 126 ASP OD2 O -19.701 8.622 -8.808 1.00 . A A . 127 ASP OD2 1 1
8 29195 1 1 127 ALA C C -24.943 7.208 -5.078 1.00 . A A . 128 ALA C 1 1
8 29196 1 1 127 ALA CA C -24.508 8.525 -4.446 1.00 . A A . 128 ALA CA 1 1
8 29197 1 1 127 ALA CB C -25.692 9.475 -4.340 1.00 . A A . 128 ALA CB 1 1
8 29198 1 1 127 ALA H H -23.637 9.562 -6.072 1.00 . A A . 128 ALA H 1 1
8 29199 1 1 127 ALA HA H -24.142 8.332 -3.449 1.00 . A A . 128 ALA HA 1 1
8 29200 1 1 127 ALA HB1 H -26.420 9.229 -5.099 1.00 . A A . 128 ALA HB1 1 1
8 29201 1 1 127 ALA HB2 H -25.352 10.490 -4.484 1.00 . A A . 128 ALA HB2 1 1
8 29202 1 1 127 ALA HB3 H -26.143 9.381 -3.364 1.00 . A A . 128 ALA HB3 1 1
8 29203 1 1 127 ALA N N -23.432 9.142 -5.211 1.00 . A A . 128 ALA N 1 1
8 29204 1 1 127 ALA O O -25.274 7.156 -6.263 1.00 . A A . 128 ALA O 1 1
8 29205 1 1 128 ILE C C -26.847 4.736 -4.931 1.00 . A A . 129 ILE C 1 1
8 29206 1 1 128 ILE CA C -25.335 4.830 -4.765 1.00 . A A . 129 ILE CA 1 1
8 29207 1 1 128 ILE CB C -24.867 3.711 -3.812 1.00 . A A . 129 ILE CB 1 1
8 29208 1 1 128 ILE CD1 C -23.325 4.185 -1.842 1.00 . A A . 129 ILE CD1 1 1
8 29209 1 1 128 ILE CG1 C -23.434 3.971 -3.335 1.00 . A A . 129 ILE CG1 1 1
8 29210 1 1 128 ILE CG2 C -24.966 2.359 -4.500 1.00 . A A . 129 ILE CG2 1 1
8 29211 1 1 128 ILE H H -24.667 6.247 -3.346 1.00 . A A . 129 ILE H 1 1
8 29212 1 1 128 ILE HA H -24.867 4.674 -5.726 1.00 . A A . 129 ILE HA 1 1
8 29213 1 1 128 ILE HB H -25.527 3.701 -2.958 1.00 . A A . 129 ILE HB 1 1
8 29214 1 1 128 ILE HD11 H -23.530 5.220 -1.610 1.00 . A A . 129 ILE HD11 1 1
8 29215 1 1 128 ILE HD12 H -22.326 3.933 -1.514 1.00 . A A . 129 ILE HD12 1 1
8 29216 1 1 128 ILE HD13 H -24.040 3.554 -1.334 1.00 . A A . 129 ILE HD13 1 1
8 29217 1 1 128 ILE HG12 H -22.815 3.124 -3.593 1.00 . A A . 129 ILE HG12 1 1
8 29218 1 1 128 ILE HG13 H -23.051 4.853 -3.827 1.00 . A A . 129 ILE HG13 1 1
8 29219 1 1 128 ILE HG21 H -26.006 2.101 -4.636 1.00 . A A . 129 ILE HG21 1 1
8 29220 1 1 128 ILE HG22 H -24.486 1.610 -3.890 1.00 . A A . 129 ILE HG22 1 1
8 29221 1 1 128 ILE HG23 H -24.478 2.409 -5.462 1.00 . A A . 129 ILE HG23 1 1
8 29222 1 1 128 ILE N N -24.940 6.145 -4.280 1.00 . A A . 129 ILE N 1 1
8 29223 1 1 128 ILE O O -27.599 5.475 -4.295 1.00 . A A . 129 ILE O 1 1
8 29224 1 1 129 LEU C C -29.008 2.177 -6.406 1.00 . A A . 130 LEU C 1 1
8 29225 1 1 129 LEU CA C -28.709 3.628 -6.040 1.00 . A A . 130 LEU CA 1 1
8 29226 1 1 129 LEU CB C -29.192 4.563 -7.153 1.00 . A A . 130 LEU CB 1 1
8 29227 1 1 129 LEU CD1 C -29.047 4.978 -9.620 1.00 . A A . 130 LEU CD1 1 1
8 29228 1 1 129 LEU CD2 C -27.220 5.777 -8.114 1.00 . A A . 130 LEU CD2 1 1
8 29229 1 1 129 LEU CG C -28.255 4.688 -8.355 1.00 . A A . 130 LEU CG 1 1
8 29230 1 1 129 LEU H H -26.635 3.264 -6.263 1.00 . A A . 130 LEU H 1 1
8 29231 1 1 129 LEU HA H -29.236 3.868 -5.131 1.00 . A A . 130 LEU HA 1 1
8 29232 1 1 129 LEU HB2 H -30.148 4.202 -7.505 1.00 . A A . 130 LEU HB2 1 1
8 29233 1 1 129 LEU HB3 H -29.333 5.547 -6.731 1.00 . A A . 130 LEU HB3 1 1
8 29234 1 1 129 LEU HD11 H -29.971 5.474 -9.360 1.00 . A A . 130 LEU HD11 1 1
8 29235 1 1 129 LEU HD12 H -29.267 4.051 -10.128 1.00 . A A . 130 LEU HD12 1 1
8 29236 1 1 129 LEU HD13 H -28.466 5.616 -10.270 1.00 . A A . 130 LEU HD13 1 1
8 29237 1 1 129 LEU HD21 H -26.593 5.878 -8.987 1.00 . A A . 130 LEU HD21 1 1
8 29238 1 1 129 LEU HD22 H -26.611 5.513 -7.262 1.00 . A A . 130 LEU HD22 1 1
8 29239 1 1 129 LEU HD23 H -27.721 6.713 -7.920 1.00 . A A . 130 LEU HD23 1 1
8 29240 1 1 129 LEU HG H -27.733 3.753 -8.496 1.00 . A A . 130 LEU HG 1 1
8 29241 1 1 129 LEU N N -27.285 3.823 -5.789 1.00 . A A . 130 LEU N 1 1
8 29242 1 1 129 LEU O O -30.008 1.614 -5.968 1.00 . A A . 130 LEU O 1 1
8 29243 1 1 130 SER C C -26.988 -0.576 -7.443 1.00 . A A . 131 SER C 1 1
8 29244 1 1 130 SER CA C -28.293 0.192 -7.628 1.00 . A A . 131 SER CA 1 1
8 29245 1 1 130 SER CB C -28.733 0.130 -9.092 1.00 . A A . 131 SER CB 1 1
8 29246 1 1 130 SER H H -27.351 2.085 -7.517 1.00 . A A . 131 SER H 1 1
8 29247 1 1 130 SER HA H -29.056 -0.264 -7.009 1.00 . A A . 131 SER HA 1 1
8 29248 1 1 130 SER HB2 H -28.396 1.018 -9.605 1.00 . A A . 131 SER HB2 1 1
8 29249 1 1 130 SER HB3 H -28.300 -0.742 -9.560 1.00 . A A . 131 SER HB3 1 1
8 29250 1 1 130 SER HG H -30.444 -0.797 -8.864 1.00 . A A . 131 SER HG 1 1
8 29251 1 1 130 SER N N -28.130 1.580 -7.205 1.00 . A A . 131 SER N 1 1
8 29252 1 1 130 SER O O -25.908 -0.061 -7.733 1.00 . A A . 131 SER O 1 1
8 29253 1 1 130 SER OG O -30.144 0.051 -9.198 1.00 . A A . 131 SER OG 1 1
8 29254 1 1 131 VAL C C -26.118 -4.026 -7.328 1.00 . A A . 132 VAL C 1 1
8 29255 1 1 131 VAL CA C -25.925 -2.641 -6.725 1.00 . A A . 132 VAL CA 1 1
8 29256 1 1 131 VAL CB C -25.627 -2.781 -5.220 1.00 . A A . 132 VAL CB 1 1
8 29257 1 1 131 VAL CG1 C -26.724 -3.572 -4.520 1.00 . A A . 132 VAL CG1 1 1
8 29258 1 1 131 VAL CG2 C -24.269 -3.430 -5.000 1.00 . A A . 132 VAL CG2 1 1
8 29259 1 1 131 VAL H H -27.983 -2.157 -6.740 1.00 . A A . 132 VAL H 1 1
8 29260 1 1 131 VAL HA H -25.076 -2.166 -7.197 1.00 . A A . 132 VAL HA 1 1
8 29261 1 1 131 VAL HB H -25.602 -1.792 -4.789 1.00 . A A . 132 VAL HB 1 1
8 29262 1 1 131 VAL HG11 H -27.654 -3.449 -5.055 1.00 . A A . 132 VAL HG11 1 1
8 29263 1 1 131 VAL HG12 H -26.840 -3.209 -3.510 1.00 . A A . 132 VAL HG12 1 1
8 29264 1 1 131 VAL HG13 H -26.457 -4.618 -4.499 1.00 . A A . 132 VAL HG13 1 1
8 29265 1 1 131 VAL HG21 H -24.283 -3.991 -4.077 1.00 . A A . 132 VAL HG21 1 1
8 29266 1 1 131 VAL HG22 H -23.509 -2.665 -4.946 1.00 . A A . 132 VAL HG22 1 1
8 29267 1 1 131 VAL HG23 H -24.052 -4.096 -5.822 1.00 . A A . 132 VAL HG23 1 1
8 29268 1 1 131 VAL N N -27.096 -1.805 -6.954 1.00 . A A . 132 VAL N 1 1
8 29269 1 1 131 VAL O O -27.136 -4.675 -7.086 1.00 . A A . 132 VAL O 1 1
8 29270 1 1 132 ASN C C -26.611 -6.147 -9.166 1.00 . A A . 133 ASN C 1 1
8 29271 1 1 132 ASN CA C -25.185 -5.781 -8.769 1.00 . A A . 133 ASN CA 1 1
8 29272 1 1 132 ASN CB C -24.610 -6.854 -7.841 1.00 . A A . 133 ASN CB 1 1
8 29273 1 1 132 ASN CG C -23.629 -7.766 -8.550 1.00 . A A . 133 ASN CG 1 1
8 29274 1 1 132 ASN H H -24.354 -3.895 -8.268 1.00 . A A . 133 ASN H 1 1
8 29275 1 1 132 ASN HA H -24.580 -5.730 -9.661 1.00 . A A . 133 ASN HA 1 1
8 29276 1 1 132 ASN HB2 H -24.096 -6.373 -7.020 1.00 . A A . 133 ASN HB2 1 1
8 29277 1 1 132 ASN HB3 H -25.416 -7.456 -7.451 1.00 . A A . 133 ASN HB3 1 1
8 29278 1 1 132 ASN HD21 H -23.839 -9.139 -7.128 1.00 . A A . 133 ASN HD21 1 1
8 29279 1 1 132 ASN HD22 H -22.751 -9.545 -8.407 1.00 . A A . 133 ASN HD22 1 1
8 29280 1 1 132 ASN N N -25.135 -4.468 -8.118 1.00 . A A . 133 ASN N 1 1
8 29281 1 1 132 ASN ND2 N -23.381 -8.935 -7.970 1.00 . A A . 133 ASN ND2 1 1
8 29282 1 1 132 ASN O O -27.016 -7.306 -9.077 1.00 . A A . 133 ASN O 1 1
8 29283 1 1 132 ASN OD1 O -23.098 -7.425 -9.608 1.00 . A A . 133 ASN OD1 1 1
8 29284 1 1 133 GLY C C -29.678 -5.381 -8.775 1.00 . A A . 134 GLY C 1 1
8 29285 1 1 133 GLY CA C -28.748 -5.369 -9.972 1.00 . A A . 134 GLY CA 1 1
8 29286 1 1 133 GLY H H -26.997 -4.239 -9.625 1.00 . A A . 134 GLY H 1 1
8 29287 1 1 133 GLY HA2 H -29.056 -4.587 -10.650 1.00 . A A . 134 GLY HA2 1 1
8 29288 1 1 133 GLY HA3 H -28.818 -6.321 -10.479 1.00 . A A . 134 GLY HA3 1 1
8 29289 1 1 133 GLY N N -27.372 -5.143 -9.587 1.00 . A A . 134 GLY N 1 1
8 29290 1 1 133 GLY O O -30.501 -6.284 -8.631 1.00 . A A . 134 GLY O 1 1
8 29291 1 1 134 GLU C C -30.418 -2.827 -6.266 1.00 . A A . 135 GLU C 1 1
8 29292 1 1 134 GLU CA C -30.386 -4.261 -6.740 1.00 . A A . 135 GLU CA 1 1
8 29293 1 1 134 GLU CB C -29.901 -5.169 -5.624 1.00 . A A . 135 GLU CB 1 1
8 29294 1 1 134 GLU CD C -30.162 -7.503 -4.695 1.00 . A A . 135 GLU CD 1 1
8 29295 1 1 134 GLU CG C -30.855 -6.310 -5.322 1.00 . A A . 135 GLU CG 1 1
8 29296 1 1 134 GLU H H -28.891 -3.668 -8.082 1.00 . A A . 135 GLU H 1 1
8 29297 1 1 134 GLU HA H -31.389 -4.554 -7.020 1.00 . A A . 135 GLU HA 1 1
8 29298 1 1 134 GLU HB2 H -28.948 -5.582 -5.904 1.00 . A A . 135 GLU HB2 1 1
8 29299 1 1 134 GLU HB3 H -29.785 -4.579 -4.727 1.00 . A A . 135 GLU HB3 1 1
8 29300 1 1 134 GLU HG2 H -31.615 -5.954 -4.643 1.00 . A A . 135 GLU HG2 1 1
8 29301 1 1 134 GLU HG3 H -31.320 -6.624 -6.246 1.00 . A A . 135 GLU HG3 1 1
8 29302 1 1 134 GLU N N -29.553 -4.369 -7.916 1.00 . A A . 135 GLU N 1 1
8 29303 1 1 134 GLU O O -29.445 -2.299 -5.731 1.00 . A A . 135 GLU O 1 1
8 29304 1 1 134 GLU OE1 O -29.069 -7.320 -4.119 1.00 . A A . 135 GLU OE1 1 1
8 29305 1 1 134 GLU OE2 O -30.713 -8.621 -4.779 1.00 . A A . 135 GLU OE2 1 1
8 29306 1 1 135 ASP C C -31.817 -0.665 -4.609 1.00 . A A . 136 ASP C 1 1
8 29307 1 1 135 ASP CA C -31.765 -0.827 -6.121 1.00 . A A . 136 ASP CA 1 1
8 29308 1 1 135 ASP CB C -33.065 -0.312 -6.743 1.00 . A A . 136 ASP CB 1 1
8 29309 1 1 135 ASP CG C -34.239 -1.231 -6.474 1.00 . A A . 136 ASP CG 1 1
8 29310 1 1 135 ASP H H -32.251 -2.720 -6.931 1.00 . A A . 136 ASP H 1 1
8 29311 1 1 135 ASP HA H -30.941 -0.248 -6.504 1.00 . A A . 136 ASP HA 1 1
8 29312 1 1 135 ASP HB2 H -33.292 0.661 -6.332 1.00 . A A . 136 ASP HB2 1 1
8 29313 1 1 135 ASP HB3 H -32.936 -0.226 -7.812 1.00 . A A . 136 ASP HB3 1 1
8 29314 1 1 135 ASP N N -31.547 -2.216 -6.490 1.00 . A A . 136 ASP N 1 1
8 29315 1 1 135 ASP O O -32.684 -1.228 -3.940 1.00 . A A . 136 ASP O 1 1
8 29316 1 1 135 ASP OD1 O -34.196 -2.397 -6.923 1.00 . A A . 136 ASP OD1 1 1
8 29317 1 1 135 ASP OD2 O -35.201 -0.788 -5.813 1.00 . A A . 136 ASP OD2 1 1
8 29318 1 1 136 LEU C C -31.652 1.587 -2.268 1.00 . A A . 137 LEU C 1 1
8 29319 1 1 136 LEU CA C -30.822 0.366 -2.643 1.00 . A A . 137 LEU CA 1 1
8 29320 1 1 136 LEU CB C -29.369 0.552 -2.192 1.00 . A A . 137 LEU CB 1 1
8 29321 1 1 136 LEU CD1 C -27.661 -1.290 -2.171 1.00 . A A . 137 LEU CD1 1 1
8 29322 1 1 136 LEU CD2 C -28.286 -0.147 -0.036 1.00 . A A . 137 LEU CD2 1 1
8 29323 1 1 136 LEU CG C -28.785 -0.620 -1.395 1.00 . A A . 137 LEU CG 1 1
8 29324 1 1 136 LEU H H -30.223 0.543 -4.664 1.00 . A A . 137 LEU H 1 1
8 29325 1 1 136 LEU HA H -31.239 -0.493 -2.149 1.00 . A A . 137 LEU HA 1 1
8 29326 1 1 136 LEU HB2 H -28.760 0.704 -3.071 1.00 . A A . 137 LEU HB2 1 1
8 29327 1 1 136 LEU HB3 H -29.314 1.439 -1.579 1.00 . A A . 137 LEU HB3 1 1
8 29328 1 1 136 LEU HD11 H -27.430 -2.242 -1.719 1.00 . A A . 137 LEU HD11 1 1
8 29329 1 1 136 LEU HD12 H -26.785 -0.659 -2.152 1.00 . A A . 137 LEU HD12 1 1
8 29330 1 1 136 LEU HD13 H -27.972 -1.443 -3.194 1.00 . A A . 137 LEU HD13 1 1
8 29331 1 1 136 LEU HD21 H -27.333 0.345 -0.154 1.00 . A A . 137 LEU HD21 1 1
8 29332 1 1 136 LEU HD22 H -28.174 -0.996 0.622 1.00 . A A . 137 LEU HD22 1 1
8 29333 1 1 136 LEU HD23 H -28.999 0.546 0.388 1.00 . A A . 137 LEU HD23 1 1
8 29334 1 1 136 LEU HG H -29.559 -1.355 -1.230 1.00 . A A . 137 LEU HG 1 1
8 29335 1 1 136 LEU N N -30.882 0.118 -4.077 1.00 . A A . 137 LEU N 1 1
8 29336 1 1 136 LEU O O -31.442 2.199 -1.221 1.00 . A A . 137 LEU O 1 1
8 29337 1 1 137 SER C C -34.204 2.925 -1.555 1.00 . A A . 138 SER C 1 1
8 29338 1 1 137 SER CA C -33.480 3.068 -2.893 1.00 . A A . 138 SER CA 1 1
8 29339 1 1 137 SER CB C -34.499 3.199 -4.027 1.00 . A A . 138 SER CB 1 1
8 29340 1 1 137 SER H H -32.718 1.391 -3.941 1.00 . A A . 138 SER H 1 1
8 29341 1 1 137 SER HA H -32.869 3.957 -2.864 1.00 . A A . 138 SER HA 1 1
8 29342 1 1 137 SER HB2 H -34.071 2.809 -4.938 1.00 . A A . 138 SER HB2 1 1
8 29343 1 1 137 SER HB3 H -35.387 2.636 -3.777 1.00 . A A . 138 SER HB3 1 1
8 29344 1 1 137 SER HG H -34.116 5.028 -4.613 1.00 . A A . 138 SER HG 1 1
8 29345 1 1 137 SER N N -32.601 1.927 -3.129 1.00 . A A . 138 SER N 1 1
8 29346 1 1 137 SER O O -34.637 3.912 -0.962 1.00 . A A . 138 SER O 1 1
8 29347 1 1 137 SER OG O -34.860 4.553 -4.235 1.00 . A A . 138 SER OG 1 1
8 29348 1 1 138 SER C C -34.063 0.562 1.068 1.00 . A A . 139 SER C 1 1
8 29349 1 1 138 SER CA C -34.979 1.400 0.182 1.00 . A A . 139 SER CA 1 1
8 29350 1 1 138 SER CB C -36.301 0.667 -0.054 1.00 . A A . 139 SER CB 1 1
8 29351 1 1 138 SER H H -33.950 0.945 -1.598 1.00 . A A . 139 SER H 1 1
8 29352 1 1 138 SER HA H -35.176 2.339 0.672 1.00 . A A . 139 SER HA 1 1
8 29353 1 1 138 SER HB2 H -36.151 -0.394 0.081 1.00 . A A . 139 SER HB2 1 1
8 29354 1 1 138 SER HB3 H -37.037 1.021 0.652 1.00 . A A . 139 SER HB3 1 1
8 29355 1 1 138 SER HG H -37.738 0.798 -1.380 1.00 . A A . 139 SER HG 1 1
8 29356 1 1 138 SER N N -34.321 1.686 -1.084 1.00 . A A . 139 SER N 1 1
8 29357 1 1 138 SER O O -34.453 -0.492 1.571 1.00 . A A . 139 SER O 1 1
8 29358 1 1 138 SER OG O -36.782 0.894 -1.367 1.00 . A A . 139 SER OG 1 1
8 29359 1 1 139 ALA C C -30.921 1.356 2.732 1.00 . A A . 140 ALA C 1 1
8 29360 1 1 139 ALA CA C -31.848 0.355 2.057 1.00 . A A . 140 ALA CA 1 1
8 29361 1 1 139 ALA CB C -31.051 -0.621 1.207 1.00 . A A . 140 ALA CB 1 1
8 29362 1 1 139 ALA H H -32.592 1.886 0.816 1.00 . A A . 140 ALA H 1 1
8 29363 1 1 139 ALA HA H -32.372 -0.207 2.817 1.00 . A A . 140 ALA HA 1 1
8 29364 1 1 139 ALA HB1 H -30.057 -0.723 1.613 1.00 . A A . 140 ALA HB1 1 1
8 29365 1 1 139 ALA HB2 H -30.989 -0.249 0.194 1.00 . A A . 140 ALA HB2 1 1
8 29366 1 1 139 ALA HB3 H -31.541 -1.584 1.208 1.00 . A A . 140 ALA HB3 1 1
8 29367 1 1 139 ALA N N -32.838 1.043 1.245 1.00 . A A . 140 ALA N 1 1
8 29368 1 1 139 ALA O O -29.909 1.765 2.163 1.00 . A A . 140 ALA O 1 1
8 29369 1 1 140 THR C C -29.010 2.429 4.658 1.00 . A A . 141 THR C 1 1
8 29370 1 1 140 THR CA C -30.511 2.715 4.726 1.00 . A A . 141 THR CA 1 1
8 29371 1 1 140 THR CB C -30.972 2.702 6.183 1.00 . A A . 141 THR CB 1 1
8 29372 1 1 140 THR CG2 C -32.289 3.416 6.400 1.00 . A A . 141 THR CG2 1 1
8 29373 1 1 140 THR H H -32.113 1.389 4.324 1.00 . A A . 141 THR H 1 1
8 29374 1 1 140 THR HA H -30.693 3.696 4.313 1.00 . A A . 141 THR HA 1 1
8 29375 1 1 140 THR HB H -30.225 3.193 6.791 1.00 . A A . 141 THR HB 1 1
8 29376 1 1 140 THR HG1 H -30.346 0.861 6.413 1.00 . A A . 141 THR HG1 1 1
8 29377 1 1 140 THR HG21 H -33.103 2.717 6.273 1.00 . A A . 141 THR HG21 1 1
8 29378 1 1 140 THR HG22 H -32.386 4.217 5.682 1.00 . A A . 141 THR HG22 1 1
8 29379 1 1 140 THR HG23 H -32.317 3.824 7.400 1.00 . A A . 141 THR HG23 1 1
8 29380 1 1 140 THR N N -31.287 1.751 3.945 1.00 . A A . 141 THR N 1 1
8 29381 1 1 140 THR O O -28.574 1.413 4.112 1.00 . A A . 141 THR O 1 1
8 29382 1 1 140 THR OG1 O -31.122 1.373 6.651 1.00 . A A . 141 THR OG1 1 1
8 29383 1 1 141 HIS C C -26.314 1.815 5.576 1.00 . A A . 142 HIS C 1 1
8 29384 1 1 141 HIS CA C -26.772 3.224 5.221 1.00 . A A . 142 HIS CA 1 1
8 29385 1 1 141 HIS CB C -26.162 4.223 6.199 1.00 . A A . 142 HIS CB 1 1
8 29386 1 1 141 HIS CD2 C -23.675 4.902 6.454 1.00 . A A . 142 HIS CD2 1 1
8 29387 1 1 141 HIS CE1 C -23.284 5.432 4.370 1.00 . A A . 142 HIS CE1 1 1
8 29388 1 1 141 HIS CG C -24.822 4.712 5.763 1.00 . A A . 142 HIS CG 1 1
8 29389 1 1 141 HIS H H -28.637 4.134 5.628 1.00 . A A . 142 HIS H 1 1
8 29390 1 1 141 HIS HA H -26.422 3.455 4.231 1.00 . A A . 142 HIS HA 1 1
8 29391 1 1 141 HIS HB2 H -26.817 5.077 6.290 1.00 . A A . 142 HIS HB2 1 1
8 29392 1 1 141 HIS HB3 H -26.049 3.753 7.164 1.00 . A A . 142 HIS HB3 1 1
8 29393 1 1 141 HIS HD1 H -25.175 5.025 3.712 1.00 . A A . 142 HIS HD1 1 1
8 29394 1 1 141 HIS HD2 H -23.522 4.728 7.504 1.00 . A A . 142 HIS HD2 1 1
8 29395 1 1 141 HIS HE1 H -22.783 5.747 3.469 1.00 . A A . 142 HIS HE1 1 1
8 29396 1 1 141 HIS HE2 H -21.827 5.615 5.796 1.00 . A A . 142 HIS HE2 1 1
8 29397 1 1 141 HIS N N -28.226 3.346 5.214 1.00 . A A . 142 HIS N 1 1
8 29398 1 1 141 HIS ND1 N -24.543 5.055 4.460 1.00 . A A . 142 HIS ND1 1 1
8 29399 1 1 141 HIS NE2 N -22.739 5.350 5.568 1.00 . A A . 142 HIS NE2 1 1
8 29400 1 1 141 HIS O O -25.635 1.155 4.789 1.00 . A A . 142 HIS O 1 1
8 29401 1 1 142 ASP C C -26.559 -1.021 6.167 1.00 . A A . 143 ASP C 1 1
8 29402 1 1 142 ASP CA C -26.296 0.035 7.235 1.00 . A A . 143 ASP CA 1 1
8 29403 1 1 142 ASP CB C -27.055 -0.317 8.516 1.00 . A A . 143 ASP CB 1 1
8 29404 1 1 142 ASP CG C -28.556 -0.364 8.303 1.00 . A A . 143 ASP CG 1 1
8 29405 1 1 142 ASP H H -27.210 1.943 7.350 1.00 . A A . 143 ASP H 1 1
8 29406 1 1 142 ASP HA H -25.238 0.053 7.449 1.00 . A A . 143 ASP HA 1 1
8 29407 1 1 142 ASP HB2 H -26.729 -1.285 8.866 1.00 . A A . 143 ASP HB2 1 1
8 29408 1 1 142 ASP HB3 H -26.840 0.426 9.270 1.00 . A A . 143 ASP HB3 1 1
8 29409 1 1 142 ASP N N -26.677 1.365 6.768 1.00 . A A . 143 ASP N 1 1
8 29410 1 1 142 ASP O O -25.835 -2.012 6.067 1.00 . A A . 143 ASP O 1 1
8 29411 1 1 142 ASP OD1 O -29.029 0.195 7.292 1.00 . A A . 143 ASP OD1 1 1
8 29412 1 1 142 ASP OD2 O -29.256 -0.960 9.149 1.00 . A A . 143 ASP OD2 1 1
8 29413 1 1 143 GLU C C -27.024 -1.580 3.108 1.00 . A A . 144 GLU C 1 1
8 29414 1 1 143 GLU CA C -27.953 -1.735 4.308 1.00 . A A . 144 GLU CA 1 1
8 29415 1 1 143 GLU CB C -29.405 -1.526 3.876 1.00 . A A . 144 GLU CB 1 1
8 29416 1 1 143 GLU CD C -31.078 -3.131 4.880 1.00 . A A . 144 GLU CD 1 1
8 29417 1 1 143 GLU CG C -30.412 -1.772 4.987 1.00 . A A . 144 GLU CG 1 1
8 29418 1 1 143 GLU H H -28.137 0.007 5.494 1.00 . A A . 144 GLU H 1 1
8 29419 1 1 143 GLU HA H -27.845 -2.734 4.701 1.00 . A A . 144 GLU HA 1 1
8 29420 1 1 143 GLU HB2 H -29.524 -0.511 3.530 1.00 . A A . 144 GLU HB2 1 1
8 29421 1 1 143 GLU HB3 H -29.627 -2.202 3.063 1.00 . A A . 144 GLU HB3 1 1
8 29422 1 1 143 GLU HG2 H -29.901 -1.714 5.937 1.00 . A A . 144 GLU HG2 1 1
8 29423 1 1 143 GLU HG3 H -31.174 -1.009 4.941 1.00 . A A . 144 GLU HG3 1 1
8 29424 1 1 143 GLU N N -27.598 -0.801 5.368 1.00 . A A . 144 GLU N 1 1
8 29425 1 1 143 GLU O O -26.796 -2.535 2.365 1.00 . A A . 144 GLU O 1 1
8 29426 1 1 143 GLU OE1 O -30.537 -4.103 5.446 1.00 . A A . 144 GLU OE1 1 1
8 29427 1 1 143 GLU OE2 O -32.140 -3.221 4.229 1.00 . A A . 144 GLU OE2 1 1
8 29428 1 1 144 ALA C C -24.189 -0.671 2.114 1.00 . A A . 145 ALA C 1 1
8 29429 1 1 144 ALA CA C -25.576 -0.123 1.811 1.00 . A A . 145 ALA CA 1 1
8 29430 1 1 144 ALA CB C -25.509 1.368 1.514 1.00 . A A . 145 ALA CB 1 1
8 29431 1 1 144 ALA H H -26.691 0.351 3.546 1.00 . A A . 145 ALA H 1 1
8 29432 1 1 144 ALA HA H -25.969 -0.624 0.937 1.00 . A A . 145 ALA HA 1 1
8 29433 1 1 144 ALA HB1 H -26.483 1.809 1.660 1.00 . A A . 145 ALA HB1 1 1
8 29434 1 1 144 ALA HB2 H -25.195 1.517 0.492 1.00 . A A . 145 ALA HB2 1 1
8 29435 1 1 144 ALA HB3 H -24.799 1.835 2.181 1.00 . A A . 145 ALA HB3 1 1
8 29436 1 1 144 ALA N N -26.482 -0.378 2.921 1.00 . A A . 145 ALA N 1 1
8 29437 1 1 144 ALA O O -23.494 -1.165 1.225 1.00 . A A . 145 ALA O 1 1
8 29438 1 1 145 VAL C C -22.472 -2.595 3.850 1.00 . A A . 146 VAL C 1 1
8 29439 1 1 145 VAL CA C -22.490 -1.073 3.808 1.00 . A A . 146 VAL CA 1 1
8 29440 1 1 145 VAL CB C -22.100 -0.527 5.200 1.00 . A A . 146 VAL CB 1 1
8 29441 1 1 145 VAL CG1 C -20.593 -0.587 5.390 1.00 . A A . 146 VAL CG1 1 1
8 29442 1 1 145 VAL CG2 C -22.610 0.897 5.395 1.00 . A A . 146 VAL CG2 1 1
8 29443 1 1 145 VAL H H -24.397 -0.183 4.042 1.00 . A A . 146 VAL H 1 1
8 29444 1 1 145 VAL HA H -21.757 -0.734 3.092 1.00 . A A . 146 VAL HA 1 1
8 29445 1 1 145 VAL HB H -22.558 -1.156 5.949 1.00 . A A . 146 VAL HB 1 1
8 29446 1 1 145 VAL HG11 H -20.165 0.384 5.185 1.00 . A A . 146 VAL HG11 1 1
8 29447 1 1 145 VAL HG12 H -20.173 -1.315 4.712 1.00 . A A . 146 VAL HG12 1 1
8 29448 1 1 145 VAL HG13 H -20.369 -0.871 6.408 1.00 . A A . 146 VAL HG13 1 1
8 29449 1 1 145 VAL HG21 H -23.082 1.240 4.488 1.00 . A A . 146 VAL HG21 1 1
8 29450 1 1 145 VAL HG22 H -21.783 1.548 5.636 1.00 . A A . 146 VAL HG22 1 1
8 29451 1 1 145 VAL HG23 H -23.329 0.914 6.202 1.00 . A A . 146 VAL HG23 1 1
8 29452 1 1 145 VAL N N -23.795 -0.584 3.379 1.00 . A A . 146 VAL N 1 1
8 29453 1 1 145 VAL O O -21.476 -3.226 3.492 1.00 . A A . 146 VAL O 1 1
8 29454 1 1 146 GLN C C -23.981 -5.240 3.007 1.00 . A A . 147 GLN C 1 1
8 29455 1 1 146 GLN CA C -23.695 -4.630 4.377 1.00 . A A . 147 GLN CA 1 1
8 29456 1 1 146 GLN CB C -24.798 -5.018 5.365 1.00 . A A . 147 GLN CB 1 1
8 29457 1 1 146 GLN CD C -27.075 -5.872 4.674 1.00 . A A . 147 GLN CD 1 1
8 29458 1 1 146 GLN CG C -26.198 -4.654 4.897 1.00 . A A . 147 GLN CG 1 1
8 29459 1 1 146 GLN H H -24.341 -2.622 4.557 1.00 . A A . 147 GLN H 1 1
8 29460 1 1 146 GLN HA H -22.753 -5.013 4.736 1.00 . A A . 147 GLN HA 1 1
8 29461 1 1 146 GLN HB2 H -24.760 -6.086 5.525 1.00 . A A . 147 GLN HB2 1 1
8 29462 1 1 146 GLN HB3 H -24.615 -4.517 6.304 1.00 . A A . 147 GLN HB3 1 1
8 29463 1 1 146 GLN HE21 H -27.919 -5.620 6.457 1.00 . A A . 147 GLN HE21 1 1
8 29464 1 1 146 GLN HE22 H -28.492 -6.966 5.539 1.00 . A A . 147 GLN HE22 1 1
8 29465 1 1 146 GLN HG2 H -26.662 -4.029 5.644 1.00 . A A . 147 GLN HG2 1 1
8 29466 1 1 146 GLN HG3 H -26.123 -4.109 3.968 1.00 . A A . 147 GLN HG3 1 1
8 29467 1 1 146 GLN N N -23.581 -3.180 4.287 1.00 . A A . 147 GLN N 1 1
8 29468 1 1 146 GLN NE2 N -27.914 -6.184 5.656 1.00 . A A . 147 GLN NE2 1 1
8 29469 1 1 146 GLN O O -23.587 -6.373 2.729 1.00 . A A . 147 GLN O 1 1
8 29470 1 1 146 GLN OE1 O -27.000 -6.523 3.632 1.00 . A A . 147 GLN OE1 1 1
8 29471 1 1 147 ALA C C -23.806 -4.924 -0.110 1.00 . A A . 148 ALA C 1 1
8 29472 1 1 147 ALA CA C -25.013 -4.954 0.821 1.00 . A A . 148 ALA CA 1 1
8 29473 1 1 147 ALA CB C -26.145 -4.117 0.242 1.00 . A A . 148 ALA CB 1 1
8 29474 1 1 147 ALA H H -24.959 -3.591 2.438 1.00 . A A . 148 ALA H 1 1
8 29475 1 1 147 ALA HA H -25.362 -5.971 0.905 1.00 . A A . 148 ALA HA 1 1
8 29476 1 1 147 ALA HB1 H -25.849 -3.078 0.222 1.00 . A A . 148 ALA HB1 1 1
8 29477 1 1 147 ALA HB2 H -27.025 -4.228 0.858 1.00 . A A . 148 ALA HB2 1 1
8 29478 1 1 147 ALA HB3 H -26.362 -4.450 -0.761 1.00 . A A . 148 ALA HB3 1 1
8 29479 1 1 147 ALA N N -24.670 -4.485 2.157 1.00 . A A . 148 ALA N 1 1
8 29480 1 1 147 ALA O O -23.683 -5.760 -1.005 1.00 . A A . 148 ALA O 1 1
8 29481 1 1 148 LEU C C -20.588 -4.690 -0.230 1.00 . A A . 149 LEU C 1 1
8 29482 1 1 148 LEU CA C -21.734 -3.818 -0.739 1.00 . A A . 149 LEU CA 1 1
8 29483 1 1 148 LEU CB C -21.288 -2.355 -0.794 1.00 . A A . 149 LEU CB 1 1
8 29484 1 1 148 LEU CD1 C -19.409 -2.161 0.859 1.00 . A A . 149 LEU CD1 1 1
8 29485 1 1 148 LEU CD2 C -20.986 -0.244 0.521 1.00 . A A . 149 LEU CD2 1 1
8 29486 1 1 148 LEU CG C -20.844 -1.760 0.544 1.00 . A A . 149 LEU CG 1 1
8 29487 1 1 148 LEU H H -23.078 -3.310 0.819 1.00 . A A . 149 LEU H 1 1
8 29488 1 1 148 LEU HA H -21.995 -4.140 -1.736 1.00 . A A . 149 LEU HA 1 1
8 29489 1 1 148 LEU HB2 H -20.466 -2.278 -1.490 1.00 . A A . 149 LEU HB2 1 1
8 29490 1 1 148 LEU HB3 H -22.112 -1.765 -1.169 1.00 . A A . 149 LEU HB3 1 1
8 29491 1 1 148 LEU HD11 H -18.808 -1.275 0.999 1.00 . A A . 149 LEU HD11 1 1
8 29492 1 1 148 LEU HD12 H -19.008 -2.743 0.042 1.00 . A A . 149 LEU HD12 1 1
8 29493 1 1 148 LEU HD13 H -19.393 -2.752 1.763 1.00 . A A . 149 LEU HD13 1 1
8 29494 1 1 148 LEU HD21 H -20.902 0.140 1.527 1.00 . A A . 149 LEU HD21 1 1
8 29495 1 1 148 LEU HD22 H -21.950 0.021 0.114 1.00 . A A . 149 LEU HD22 1 1
8 29496 1 1 148 LEU HD23 H -20.206 0.181 -0.093 1.00 . A A . 149 LEU HD23 1 1
8 29497 1 1 148 LEU HG H -21.478 -2.144 1.329 1.00 . A A . 149 LEU HG 1 1
8 29498 1 1 148 LEU N N -22.923 -3.953 0.096 1.00 . A A . 149 LEU N 1 1
8 29499 1 1 148 LEU O O -19.783 -5.188 -1.017 1.00 . A A . 149 LEU O 1 1
8 29500 1 1 149 LYS C C -19.694 -7.168 1.462 1.00 . A A . 150 LYS C 1 1
8 29501 1 1 149 LYS CA C -19.450 -5.677 1.680 1.00 . A A . 150 LYS CA 1 1
8 29502 1 1 149 LYS CB C -19.317 -5.372 3.176 1.00 . A A . 150 LYS CB 1 1
8 29503 1 1 149 LYS CD C -20.434 -5.407 5.429 1.00 . A A . 150 LYS CD 1 1
8 29504 1 1 149 LYS CE C -19.096 -5.584 6.128 1.00 . A A . 150 LYS CE 1 1
8 29505 1 1 149 LYS CG C -20.416 -5.985 4.028 1.00 . A A . 150 LYS CG 1 1
8 29506 1 1 149 LYS H H -21.175 -4.443 1.669 1.00 . A A . 150 LYS H 1 1
8 29507 1 1 149 LYS HA H -18.530 -5.410 1.191 1.00 . A A . 150 LYS HA 1 1
8 29508 1 1 149 LYS HB2 H -18.368 -5.752 3.525 1.00 . A A . 150 LYS HB2 1 1
8 29509 1 1 149 LYS HB3 H -19.338 -4.301 3.317 1.00 . A A . 150 LYS HB3 1 1
8 29510 1 1 149 LYS HD2 H -20.663 -4.355 5.365 1.00 . A A . 150 LYS HD2 1 1
8 29511 1 1 149 LYS HD3 H -21.201 -5.911 5.998 1.00 . A A . 150 LYS HD3 1 1
8 29512 1 1 149 LYS HE2 H -18.679 -6.539 5.846 1.00 . A A . 150 LYS HE2 1 1
8 29513 1 1 149 LYS HE3 H -18.431 -4.794 5.811 1.00 . A A . 150 LYS HE3 1 1
8 29514 1 1 149 LYS HG2 H -21.369 -5.786 3.562 1.00 . A A . 150 LYS HG2 1 1
8 29515 1 1 149 LYS HG3 H -20.259 -7.052 4.089 1.00 . A A . 150 LYS HG3 1 1
8 29516 1 1 149 LYS HZ1 H -18.345 -5.838 8.061 1.00 . A A . 150 LYS HZ1 1 1
8 29517 1 1 149 LYS HZ2 H -19.998 -6.170 7.919 1.00 . A A . 150 LYS HZ2 1 1
8 29518 1 1 149 LYS HZ3 H -19.455 -4.568 7.918 1.00 . A A . 150 LYS HZ3 1 1
8 29519 1 1 149 LYS N N -20.511 -4.868 1.086 1.00 . A A . 150 LYS N 1 1
8 29520 1 1 149 LYS NZ N -19.233 -5.536 7.611 1.00 . A A . 150 LYS NZ 1 1
8 29521 1 1 149 LYS O O -18.819 -7.885 0.978 1.00 . A A . 150 LYS O 1 1
8 29522 1 1 150 LYS C C -21.014 -9.518 0.245 1.00 . A A . 151 LYS C 1 1
8 29523 1 1 150 LYS CA C -21.242 -9.036 1.676 1.00 . A A . 151 LYS CA 1 1
8 29524 1 1 150 LYS CB C -22.700 -9.258 2.076 1.00 . A A . 151 LYS CB 1 1
8 29525 1 1 150 LYS CD C -25.092 -8.577 1.728 1.00 . A A . 151 LYS CD 1 1
8 29526 1 1 150 LYS CE C -26.150 -9.046 0.742 1.00 . A A . 151 LYS CE 1 1
8 29527 1 1 150 LYS CG C -23.700 -8.628 1.119 1.00 . A A . 151 LYS CG 1 1
8 29528 1 1 150 LYS H H -21.540 -7.007 2.211 1.00 . A A . 151 LYS H 1 1
8 29529 1 1 150 LYS HA H -20.608 -9.608 2.338 1.00 . A A . 151 LYS HA 1 1
8 29530 1 1 150 LYS HB2 H -22.893 -10.319 2.114 1.00 . A A . 151 LYS HB2 1 1
8 29531 1 1 150 LYS HB3 H -22.860 -8.836 3.056 1.00 . A A . 151 LYS HB3 1 1
8 29532 1 1 150 LYS HD2 H -25.117 -9.214 2.598 1.00 . A A . 151 LYS HD2 1 1
8 29533 1 1 150 LYS HD3 H -25.309 -7.560 2.018 1.00 . A A . 151 LYS HD3 1 1
8 29534 1 1 150 LYS HE2 H -26.377 -8.238 0.064 1.00 . A A . 151 LYS HE2 1 1
8 29535 1 1 150 LYS HE3 H -25.756 -9.883 0.184 1.00 . A A . 151 LYS HE3 1 1
8 29536 1 1 150 LYS HG2 H -23.380 -7.622 0.891 1.00 . A A . 151 LYS HG2 1 1
8 29537 1 1 150 LYS HG3 H -23.733 -9.213 0.212 1.00 . A A . 151 LYS HG3 1 1
8 29538 1 1 150 LYS HZ1 H -28.093 -8.692 1.420 1.00 . A A . 151 LYS HZ1 1 1
8 29539 1 1 150 LYS HZ2 H -27.198 -9.726 2.416 1.00 . A A . 151 LYS HZ2 1 1
8 29540 1 1 150 LYS HZ3 H -27.814 -10.293 0.946 1.00 . A A . 151 LYS HZ3 1 1
8 29541 1 1 150 LYS N N -20.885 -7.628 1.826 1.00 . A A . 151 LYS N 1 1
8 29542 1 1 150 LYS NZ N -27.401 -9.469 1.429 1.00 . A A . 151 LYS NZ 1 1
8 29543 1 1 150 LYS O O -20.772 -10.702 0.010 1.00 . A A . 151 LYS O 1 1
8 29544 1 1 151 THR C C -19.557 -9.612 -2.334 1.00 . A A . 152 THR C 1 1
8 29545 1 1 151 THR CA C -20.899 -8.919 -2.112 1.00 . A A . 152 THR CA 1 1
8 29546 1 1 151 THR CB C -20.978 -7.645 -2.953 1.00 . A A . 152 THR CB 1 1
8 29547 1 1 151 THR CG2 C -21.528 -7.876 -4.344 1.00 . A A . 152 THR CG2 1 1
8 29548 1 1 151 THR H H -21.290 -7.667 -0.454 1.00 . A A . 152 THR H 1 1
8 29549 1 1 151 THR HA H -21.692 -9.588 -2.412 1.00 . A A . 152 THR HA 1 1
8 29550 1 1 151 THR HB H -19.985 -7.234 -3.052 1.00 . A A . 152 THR HB 1 1
8 29551 1 1 151 THR HG1 H -21.833 -5.887 -2.863 1.00 . A A . 152 THR HG1 1 1
8 29552 1 1 151 THR HG21 H -22.301 -8.629 -4.305 1.00 . A A . 152 THR HG21 1 1
8 29553 1 1 151 THR HG22 H -20.735 -8.207 -4.996 1.00 . A A . 152 THR HG22 1 1
8 29554 1 1 151 THR HG23 H -21.944 -6.954 -4.723 1.00 . A A . 152 THR HG23 1 1
8 29555 1 1 151 THR N N -21.095 -8.594 -0.705 1.00 . A A . 152 THR N 1 1
8 29556 1 1 151 THR O O -18.767 -9.766 -1.402 1.00 . A A . 152 THR O 1 1
8 29557 1 1 151 THR OG1 O -21.798 -6.679 -2.322 1.00 . A A . 152 THR OG1 1 1
8 29558 1 1 152 GLY C C -18.110 -11.421 -5.222 1.00 . A A . 153 GLY C 1 1
8 29559 1 1 152 GLY CA C -18.058 -10.697 -3.890 1.00 . A A . 153 GLY CA 1 1
8 29560 1 1 152 GLY H H -19.972 -9.875 -4.274 1.00 . A A . 153 GLY H 1 1
8 29561 1 1 152 GLY HA2 H -17.266 -9.963 -3.922 1.00 . A A . 153 GLY HA2 1 1
8 29562 1 1 152 GLY HA3 H -17.839 -11.413 -3.112 1.00 . A A . 153 GLY HA3 1 1
8 29563 1 1 152 GLY N N -19.306 -10.026 -3.572 1.00 . A A . 153 GLY N 1 1
8 29564 1 1 152 GLY O O -19.178 -11.568 -5.815 1.00 . A A . 153 GLY O 1 1
8 29565 1 1 153 LYS C C -16.914 -11.620 -8.145 1.00 . A A . 154 LYS C 1 1
8 29566 1 1 153 LYS CA C -16.848 -12.587 -6.968 1.00 . A A . 154 LYS CA 1 1
8 29567 1 1 153 LYS CB C -17.956 -13.638 -7.092 1.00 . A A . 154 LYS CB 1 1
8 29568 1 1 153 LYS CD C -18.149 -16.133 -7.329 1.00 . A A . 154 LYS CD 1 1
8 29569 1 1 153 LYS CE C -19.362 -16.584 -8.127 1.00 . A A . 154 LYS CE 1 1
8 29570 1 1 153 LYS CG C -17.548 -14.860 -7.900 1.00 . A A . 154 LYS CG 1 1
8 29571 1 1 153 LYS H H -16.135 -11.720 -5.174 1.00 . A A . 154 LYS H 1 1
8 29572 1 1 153 LYS HA H -15.893 -13.084 -6.989 1.00 . A A . 154 LYS HA 1 1
8 29573 1 1 153 LYS HB2 H -18.237 -13.966 -6.102 1.00 . A A . 154 LYS HB2 1 1
8 29574 1 1 153 LYS HB3 H -18.813 -13.187 -7.570 1.00 . A A . 154 LYS HB3 1 1
8 29575 1 1 153 LYS HD2 H -17.404 -16.914 -7.356 1.00 . A A . 154 LYS HD2 1 1
8 29576 1 1 153 LYS HD3 H -18.448 -15.953 -6.307 1.00 . A A . 154 LYS HD3 1 1
8 29577 1 1 153 LYS HE2 H -20.227 -16.036 -7.782 1.00 . A A . 154 LYS HE2 1 1
8 29578 1 1 153 LYS HE3 H -19.192 -16.365 -9.170 1.00 . A A . 154 LYS HE3 1 1
8 29579 1 1 153 LYS HG2 H -17.889 -14.736 -8.917 1.00 . A A . 154 LYS HG2 1 1
8 29580 1 1 153 LYS HG3 H -16.470 -14.943 -7.889 1.00 . A A . 154 LYS HG3 1 1
8 29581 1 1 153 LYS HZ1 H -20.295 -18.364 -8.694 1.00 . A A . 154 LYS HZ1 1 1
8 29582 1 1 153 LYS HZ2 H -20.017 -18.237 -7.031 1.00 . A A . 154 LYS HZ2 1 1
8 29583 1 1 153 LYS HZ3 H -18.732 -18.574 -8.079 1.00 . A A . 154 LYS HZ3 1 1
8 29584 1 1 153 LYS N N -16.948 -11.873 -5.695 1.00 . A A . 154 LYS N 1 1
8 29585 1 1 153 LYS NZ N -19.620 -18.042 -7.972 1.00 . A A . 154 LYS NZ 1 1
8 29586 1 1 153 LYS O O -16.010 -11.575 -8.979 1.00 . A A . 154 LYS O 1 1
8 29587 1 1 154 GLU C C -19.311 -8.920 -8.875 1.00 . A A . 155 GLU C 1 1
8 29588 1 1 154 GLU CA C -18.186 -9.865 -9.249 1.00 . A A . 155 GLU CA 1 1
8 29589 1 1 154 GLU CB C -18.507 -10.536 -10.576 1.00 . A A . 155 GLU CB 1 1
8 29590 1 1 154 GLU CD C -17.589 -11.110 -12.857 1.00 . A A . 155 GLU CD 1 1
8 29591 1 1 154 GLU CG C -17.276 -10.896 -11.389 1.00 . A A . 155 GLU CG 1 1
8 29592 1 1 154 GLU H H -18.659 -10.923 -7.493 1.00 . A A . 155 GLU H 1 1
8 29593 1 1 154 GLU HA H -17.273 -9.297 -9.352 1.00 . A A . 155 GLU HA 1 1
8 29594 1 1 154 GLU HB2 H -19.065 -11.435 -10.381 1.00 . A A . 155 GLU HB2 1 1
8 29595 1 1 154 GLU HB3 H -19.113 -9.860 -11.161 1.00 . A A . 155 GLU HB3 1 1
8 29596 1 1 154 GLU HG2 H -16.557 -10.095 -11.303 1.00 . A A . 155 GLU HG2 1 1
8 29597 1 1 154 GLU HG3 H -16.850 -11.804 -10.990 1.00 . A A . 155 GLU HG3 1 1
8 29598 1 1 154 GLU N N -17.986 -10.844 -8.194 1.00 . A A . 155 GLU N 1 1
8 29599 1 1 154 GLU O O -20.490 -9.268 -8.943 1.00 . A A . 155 GLU O 1 1
8 29600 1 1 154 GLU OE1 O -18.668 -10.668 -13.305 1.00 . A A . 155 GLU OE1 1 1
8 29601 1 1 154 GLU OE2 O -16.755 -11.721 -13.559 1.00 . A A . 155 GLU OE2 1 1
8 29602 1 1 155 VAL C C -20.071 -5.661 -9.157 1.00 . A A . 156 VAL C 1 1
8 29603 1 1 155 VAL CA C -19.879 -6.707 -8.066 1.00 . A A . 156 VAL CA 1 1
8 29604 1 1 155 VAL CB C -19.429 -5.996 -6.773 1.00 . A A . 156 VAL CB 1 1
8 29605 1 1 155 VAL CG1 C -20.614 -5.325 -6.095 1.00 . A A . 156 VAL CG1 1 1
8 29606 1 1 155 VAL CG2 C -18.748 -6.974 -5.826 1.00 . A A . 156 VAL CG2 1 1
8 29607 1 1 155 VAL H H -17.970 -7.544 -8.443 1.00 . A A . 156 VAL H 1 1
8 29608 1 1 155 VAL HA H -20.825 -7.190 -7.874 1.00 . A A . 156 VAL HA 1 1
8 29609 1 1 155 VAL HB H -18.717 -5.230 -7.040 1.00 . A A . 156 VAL HB 1 1
8 29610 1 1 155 VAL HG11 H -20.675 -4.295 -6.413 1.00 . A A . 156 VAL HG11 1 1
8 29611 1 1 155 VAL HG12 H -20.484 -5.364 -5.024 1.00 . A A . 156 VAL HG12 1 1
8 29612 1 1 155 VAL HG13 H -21.523 -5.841 -6.366 1.00 . A A . 156 VAL HG13 1 1
8 29613 1 1 155 VAL HG21 H -19.047 -7.982 -6.072 1.00 . A A . 156 VAL HG21 1 1
8 29614 1 1 155 VAL HG22 H -19.035 -6.751 -4.810 1.00 . A A . 156 VAL HG22 1 1
8 29615 1 1 155 VAL HG23 H -17.677 -6.883 -5.924 1.00 . A A . 156 VAL HG23 1 1
8 29616 1 1 155 VAL N N -18.925 -7.732 -8.473 1.00 . A A . 156 VAL N 1 1
8 29617 1 1 155 VAL O O -19.192 -5.447 -9.991 1.00 . A A . 156 VAL O 1 1
8 29618 1 1 156 VAL C C -22.280 -2.821 -9.452 1.00 . A A . 157 VAL C 1 1
8 29619 1 1 156 VAL CA C -21.543 -3.976 -10.117 1.00 . A A . 157 VAL CA 1 1
8 29620 1 1 156 VAL CB C -22.409 -4.529 -11.265 1.00 . A A . 157 VAL CB 1 1
8 29621 1 1 156 VAL CG1 C -22.532 -3.505 -12.382 1.00 . A A . 157 VAL CG1 1 1
8 29622 1 1 156 VAL CG2 C -21.834 -5.836 -11.790 1.00 . A A . 157 VAL CG2 1 1
8 29623 1 1 156 VAL H H -21.885 -5.223 -8.445 1.00 . A A . 157 VAL H 1 1
8 29624 1 1 156 VAL HA H -20.613 -3.612 -10.532 1.00 . A A . 157 VAL HA 1 1
8 29625 1 1 156 VAL HB H -23.398 -4.726 -10.878 1.00 . A A . 157 VAL HB 1 1
8 29626 1 1 156 VAL HG11 H -21.676 -2.846 -12.363 1.00 . A A . 157 VAL HG11 1 1
8 29627 1 1 156 VAL HG12 H -23.434 -2.927 -12.242 1.00 . A A . 157 VAL HG12 1 1
8 29628 1 1 156 VAL HG13 H -22.574 -4.013 -13.334 1.00 . A A . 157 VAL HG13 1 1
8 29629 1 1 156 VAL HG21 H -21.571 -6.474 -10.960 1.00 . A A . 157 VAL HG21 1 1
8 29630 1 1 156 VAL HG22 H -20.953 -5.631 -12.381 1.00 . A A . 157 VAL HG22 1 1
8 29631 1 1 156 VAL HG23 H -22.571 -6.331 -12.406 1.00 . A A . 157 VAL HG23 1 1
8 29632 1 1 156 VAL N N -21.228 -5.009 -9.140 1.00 . A A . 157 VAL N 1 1
8 29633 1 1 156 VAL O O -23.510 -2.775 -9.453 1.00 . A A . 157 VAL O 1 1
8 29634 1 1 157 LEU C C -22.609 0.293 -9.190 1.00 . A A . 158 LEU C 1 1
8 29635 1 1 157 LEU CA C -22.110 -0.748 -8.193 1.00 . A A . 158 LEU CA 1 1
8 29636 1 1 157 LEU CB C -21.089 -0.118 -7.242 1.00 . A A . 158 LEU CB 1 1
8 29637 1 1 157 LEU CD1 C -21.357 -1.426 -5.121 1.00 . A A . 158 LEU CD1 1 1
8 29638 1 1 157 LEU CD2 C -20.727 0.992 -5.025 1.00 . A A . 158 LEU CD2 1 1
8 29639 1 1 157 LEU CG C -21.522 -0.065 -5.776 1.00 . A A . 158 LEU CG 1 1
8 29640 1 1 157 LEU H H -20.548 -1.989 -8.900 1.00 . A A . 158 LEU H 1 1
8 29641 1 1 157 LEU HA H -22.950 -1.104 -7.616 1.00 . A A . 158 LEU HA 1 1
8 29642 1 1 157 LEU HB2 H -20.173 -0.687 -7.304 1.00 . A A . 158 LEU HB2 1 1
8 29643 1 1 157 LEU HB3 H -20.889 0.890 -7.572 1.00 . A A . 158 LEU HB3 1 1
8 29644 1 1 157 LEU HD11 H -22.023 -1.502 -4.273 1.00 . A A . 158 LEU HD11 1 1
8 29645 1 1 157 LEU HD12 H -20.336 -1.544 -4.788 1.00 . A A . 158 LEU HD12 1 1
8 29646 1 1 157 LEU HD13 H -21.594 -2.202 -5.834 1.00 . A A . 158 LEU HD13 1 1
8 29647 1 1 157 LEU HD21 H -21.320 1.375 -4.208 1.00 . A A . 158 LEU HD21 1 1
8 29648 1 1 157 LEU HD22 H -20.476 1.799 -5.698 1.00 . A A . 158 LEU HD22 1 1
8 29649 1 1 157 LEU HD23 H -19.821 0.551 -4.637 1.00 . A A . 158 LEU HD23 1 1
8 29650 1 1 157 LEU HG H -22.568 0.204 -5.727 1.00 . A A . 158 LEU HG 1 1
8 29651 1 1 157 LEU N N -21.524 -1.895 -8.874 1.00 . A A . 158 LEU N 1 1
8 29652 1 1 157 LEU O O -21.950 0.579 -10.190 1.00 . A A . 158 LEU O 1 1
8 29653 1 1 158 GLU C C -24.629 3.154 -8.977 1.00 . A A . 159 GLU C 1 1
8 29654 1 1 158 GLU CA C -24.368 1.875 -9.763 1.00 . A A . 159 GLU CA 1 1
8 29655 1 1 158 GLU CB C -25.673 1.361 -10.374 1.00 . A A . 159 GLU CB 1 1
8 29656 1 1 158 GLU CD C -26.927 1.523 -12.561 1.00 . A A . 159 GLU CD 1 1
8 29657 1 1 158 GLU CG C -26.253 2.281 -11.434 1.00 . A A . 159 GLU CG 1 1
8 29658 1 1 158 GLU H H -24.248 0.590 -8.088 1.00 . A A . 159 GLU H 1 1
8 29659 1 1 158 GLU HA H -23.667 2.089 -10.557 1.00 . A A . 159 GLU HA 1 1
8 29660 1 1 158 GLU HB2 H -25.490 0.396 -10.825 1.00 . A A . 159 GLU HB2 1 1
8 29661 1 1 158 GLU HB3 H -26.404 1.247 -9.587 1.00 . A A . 159 GLU HB3 1 1
8 29662 1 1 158 GLU HG2 H -26.982 2.929 -10.970 1.00 . A A . 159 GLU HG2 1 1
8 29663 1 1 158 GLU HG3 H -25.454 2.880 -11.848 1.00 . A A . 159 GLU HG3 1 1
8 29664 1 1 158 GLU N N -23.776 0.859 -8.903 1.00 . A A . 159 GLU N 1 1
8 29665 1 1 158 GLU O O -25.604 3.248 -8.230 1.00 . A A . 159 GLU O 1 1
8 29666 1 1 158 GLU OE1 O -27.690 0.579 -12.267 1.00 . A A . 159 GLU OE1 1 1
8 29667 1 1 158 GLU OE2 O -26.690 1.872 -13.736 1.00 . A A . 159 GLU OE2 1 1
8 29668 1 1 159 VAL C C -24.171 6.546 -9.416 1.00 . A A . 160 VAL C 1 1
8 29669 1 1 159 VAL CA C -23.879 5.408 -8.444 1.00 . A A . 160 VAL CA 1 1
8 29670 1 1 159 VAL CB C -22.604 5.744 -7.645 1.00 . A A . 160 VAL CB 1 1
8 29671 1 1 159 VAL CG1 C -22.346 4.688 -6.578 1.00 . A A . 160 VAL CG1 1 1
8 29672 1 1 159 VAL CG2 C -21.406 5.878 -8.578 1.00 . A A . 160 VAL CG2 1 1
8 29673 1 1 159 VAL H H -22.989 3.998 -9.748 1.00 . A A . 160 VAL H 1 1
8 29674 1 1 159 VAL HA H -24.701 5.323 -7.749 1.00 . A A . 160 VAL HA 1 1
8 29675 1 1 159 VAL HB H -22.755 6.691 -7.151 1.00 . A A . 160 VAL HB 1 1
8 29676 1 1 159 VAL HG11 H -21.444 4.146 -6.819 1.00 . A A . 160 VAL HG11 1 1
8 29677 1 1 159 VAL HG12 H -23.180 4.003 -6.540 1.00 . A A . 160 VAL HG12 1 1
8 29678 1 1 159 VAL HG13 H -22.231 5.169 -5.618 1.00 . A A . 160 VAL HG13 1 1
8 29679 1 1 159 VAL HG21 H -21.642 5.437 -9.534 1.00 . A A . 160 VAL HG21 1 1
8 29680 1 1 159 VAL HG22 H -20.556 5.370 -8.147 1.00 . A A . 160 VAL HG22 1 1
8 29681 1 1 159 VAL HG23 H -21.171 6.924 -8.711 1.00 . A A . 160 VAL HG23 1 1
8 29682 1 1 159 VAL N N -23.748 4.136 -9.144 1.00 . A A . 160 VAL N 1 1
8 29683 1 1 159 VAL O O -24.088 6.376 -10.633 1.00 . A A . 160 VAL O 1 1
8 29684 1 1 160 LYS C C -24.045 10.098 -9.186 1.00 . A A . 161 LYS C 1 1
8 29685 1 1 160 LYS CA C -24.815 8.879 -9.684 1.00 . A A . 161 LYS CA 1 1
8 29686 1 1 160 LYS CB C -26.318 9.165 -9.664 1.00 . A A . 161 LYS CB 1 1
8 29687 1 1 160 LYS CD C -28.456 8.930 -10.964 1.00 . A A . 161 LYS CD 1 1
8 29688 1 1 160 LYS CE C -29.437 8.814 -9.808 1.00 . A A . 161 LYS CE 1 1
8 29689 1 1 160 LYS CG C -27.114 8.298 -10.625 1.00 . A A . 161 LYS CG 1 1
8 29690 1 1 160 LYS H H -24.560 7.781 -7.893 1.00 . A A . 161 LYS H 1 1
8 29691 1 1 160 LYS HA H -24.511 8.665 -10.698 1.00 . A A . 161 LYS HA 1 1
8 29692 1 1 160 LYS HB2 H -26.692 8.997 -8.665 1.00 . A A . 161 LYS HB2 1 1
8 29693 1 1 160 LYS HB3 H -26.478 10.201 -9.929 1.00 . A A . 161 LYS HB3 1 1
8 29694 1 1 160 LYS HD2 H -28.303 9.974 -11.190 1.00 . A A . 161 LYS HD2 1 1
8 29695 1 1 160 LYS HD3 H -28.869 8.429 -11.827 1.00 . A A . 161 LYS HD3 1 1
8 29696 1 1 160 LYS HE2 H -28.999 8.195 -9.039 1.00 . A A . 161 LYS HE2 1 1
8 29697 1 1 160 LYS HE3 H -29.623 9.801 -9.411 1.00 . A A . 161 LYS HE3 1 1
8 29698 1 1 160 LYS HG2 H -26.547 8.172 -11.535 1.00 . A A . 161 LYS HG2 1 1
8 29699 1 1 160 LYS HG3 H -27.285 7.335 -10.167 1.00 . A A . 161 LYS HG3 1 1
8 29700 1 1 160 LYS HZ1 H -31.508 8.590 -9.658 1.00 . A A . 161 LYS HZ1 1 1
8 29701 1 1 160 LYS HZ2 H -30.698 7.179 -10.122 1.00 . A A . 161 LYS HZ2 1 1
8 29702 1 1 160 LYS HZ3 H -30.914 8.433 -11.235 1.00 . A A . 161 LYS HZ3 1 1
8 29703 1 1 160 LYS N N -24.512 7.708 -8.869 1.00 . A A . 161 LYS N 1 1
8 29704 1 1 160 LYS NZ N -30.730 8.212 -10.235 1.00 . A A . 161 LYS NZ 1 1
8 29705 1 1 160 LYS O O -24.113 10.448 -8.008 1.00 . A A . 161 LYS O 1 1
8 29706 1 1 161 TYR C C -23.421 13.021 -9.180 1.00 . A A . 162 TYR C 1 1
8 29707 1 1 161 TYR CA C -22.528 11.919 -9.742 1.00 . A A . 162 TYR CA 1 1
8 29708 1 1 161 TYR CB C -21.769 12.432 -10.967 1.00 . A A . 162 TYR CB 1 1
8 29709 1 1 161 TYR CD1 C -19.431 12.402 -10.013 1.00 . A A . 162 TYR CD1 1 1
8 29710 1 1 161 TYR CD2 C -19.840 11.198 -12.030 1.00 . A A . 162 TYR CD2 1 1
8 29711 1 1 161 TYR CE1 C -18.106 12.012 -10.044 1.00 . A A . 162 TYR CE1 1 1
8 29712 1 1 161 TYR CE2 C -18.516 10.803 -12.067 1.00 . A A . 162 TYR CE2 1 1
8 29713 1 1 161 TYR CG C -20.320 12.002 -11.004 1.00 . A A . 162 TYR CG 1 1
8 29714 1 1 161 TYR CZ C -17.654 11.212 -11.073 1.00 . A A . 162 TYR CZ 1 1
8 29715 1 1 161 TYR H H -23.299 10.411 -11.015 1.00 . A A . 162 TYR H 1 1
8 29716 1 1 161 TYR HA H -21.816 11.629 -8.985 1.00 . A A . 162 TYR HA 1 1
8 29717 1 1 161 TYR HB2 H -22.247 12.060 -11.860 1.00 . A A . 162 TYR HB2 1 1
8 29718 1 1 161 TYR HB3 H -21.796 13.512 -10.974 1.00 . A A . 162 TYR HB3 1 1
8 29719 1 1 161 TYR HD1 H -19.789 13.027 -9.209 1.00 . A A . 162 TYR HD1 1 1
8 29720 1 1 161 TYR HD2 H -20.518 10.878 -12.808 1.00 . A A . 162 TYR HD2 1 1
8 29721 1 1 161 TYR HE1 H -17.431 12.332 -9.265 1.00 . A A . 162 TYR HE1 1 1
8 29722 1 1 161 TYR HE2 H -18.162 10.177 -12.873 1.00 . A A . 162 TYR HE2 1 1
8 29723 1 1 161 TYR HH H -16.175 10.173 -10.418 1.00 . A A . 162 TYR HH 1 1
8 29724 1 1 161 TYR N N -23.313 10.739 -10.091 1.00 . A A . 162 TYR N 1 1
8 29725 1 1 161 TYR O O -24.075 13.747 -9.930 1.00 . A A . 162 TYR O 1 1
8 29726 1 1 161 TYR OH O -16.335 10.821 -11.106 1.00 . A A . 162 TYR OH 1 1
8 29727 1 1 162 MET C C -23.391 15.328 -6.742 1.00 . A A . 163 MET C 1 1
8 29728 1 1 162 MET CA C -24.255 14.154 -7.194 1.00 . A A . 163 MET CA 1 1
8 29729 1 1 162 MET CB C -24.985 13.544 -5.993 1.00 . A A . 163 MET CB 1 1
8 29730 1 1 162 MET CE C -27.961 11.012 -5.920 1.00 . A A . 163 MET CE 1 1
8 29731 1 1 162 MET CG C -26.471 13.328 -6.232 1.00 . A A . 163 MET CG 1 1
8 29732 1 1 162 MET H H -22.900 12.532 -7.314 1.00 . A A . 163 MET H 1 1
8 29733 1 1 162 MET HA H -24.985 14.511 -7.904 1.00 . A A . 163 MET HA 1 1
8 29734 1 1 162 MET HB2 H -24.537 12.590 -5.760 1.00 . A A . 163 MET HB2 1 1
8 29735 1 1 162 MET HB3 H -24.871 14.202 -5.144 1.00 . A A . 163 MET HB3 1 1
8 29736 1 1 162 MET HE1 H -28.870 11.364 -6.386 1.00 . A A . 163 MET HE1 1 1
8 29737 1 1 162 MET HE2 H -28.186 10.172 -5.280 1.00 . A A . 163 MET HE2 1 1
8 29738 1 1 162 MET HE3 H -27.261 10.706 -6.683 1.00 . A A . 163 MET HE3 1 1
8 29739 1 1 162 MET HG2 H -26.960 14.289 -6.264 1.00 . A A . 163 MET HG2 1 1
8 29740 1 1 162 MET HG3 H -26.599 12.828 -7.181 1.00 . A A . 163 MET HG3 1 1
8 29741 1 1 162 MET N N -23.443 13.140 -7.857 1.00 . A A . 163 MET N 1 1
8 29742 1 1 162 MET O O -22.384 15.144 -6.060 1.00 . A A . 163 MET O 1 1
8 29743 1 1 162 MET SD S -27.243 12.331 -4.943 1.00 . A A . 163 MET SD 1 1
8 29744 1 1 163 LYS C C -23.842 18.577 -5.758 1.00 . A A . 164 LYS C 1 1
8 29745 1 1 163 LYS CA C -23.056 17.739 -6.761 1.00 . A A . 164 LYS CA 1 1
8 29746 1 1 163 LYS CB C -22.749 18.572 -8.008 1.00 . A A . 164 LYS CB 1 1
8 29747 1 1 163 LYS CD C -21.145 18.462 -9.942 1.00 . A A . 164 LYS CD 1 1
8 29748 1 1 163 LYS CE C -21.331 18.346 -11.447 1.00 . A A . 164 LYS CE 1 1
8 29749 1 1 163 LYS CG C -22.254 17.747 -9.185 1.00 . A A . 164 LYS CG 1 1
8 29750 1 1 163 LYS H H -24.606 16.617 -7.670 1.00 . A A . 164 LYS H 1 1
8 29751 1 1 163 LYS HA H -22.127 17.433 -6.306 1.00 . A A . 164 LYS HA 1 1
8 29752 1 1 163 LYS HB2 H -23.647 19.090 -8.310 1.00 . A A . 164 LYS HB2 1 1
8 29753 1 1 163 LYS HB3 H -21.991 19.300 -7.761 1.00 . A A . 164 LYS HB3 1 1
8 29754 1 1 163 LYS HD2 H -21.150 19.507 -9.669 1.00 . A A . 164 LYS HD2 1 1
8 29755 1 1 163 LYS HD3 H -20.196 18.022 -9.670 1.00 . A A . 164 LYS HD3 1 1
8 29756 1 1 163 LYS HE2 H -22.372 18.510 -11.681 1.00 . A A . 164 LYS HE2 1 1
8 29757 1 1 163 LYS HE3 H -20.730 19.102 -11.930 1.00 . A A . 164 LYS HE3 1 1
8 29758 1 1 163 LYS HG2 H -21.875 16.805 -8.818 1.00 . A A . 164 LYS HG2 1 1
8 29759 1 1 163 LYS HG3 H -23.079 17.568 -9.858 1.00 . A A . 164 LYS HG3 1 1
8 29760 1 1 163 LYS HZ1 H -19.942 17.034 -12.291 1.00 . A A . 164 LYS HZ1 1 1
8 29761 1 1 163 LYS HZ2 H -21.541 16.722 -12.744 1.00 . A A . 164 LYS HZ2 1 1
8 29762 1 1 163 LYS HZ3 H -21.003 16.299 -11.197 1.00 . A A . 164 LYS HZ3 1 1
8 29763 1 1 163 LYS N N -23.794 16.535 -7.127 1.00 . A A . 164 LYS N 1 1
8 29764 1 1 163 LYS NZ N -20.926 17.006 -11.956 1.00 . A A . 164 LYS NZ 1 1
8 29765 1 1 163 LYS O O -23.260 19.263 -4.917 1.00 . A A . 164 LYS O 1 1
8 29766 1 1 164 GLU C C -26.372 18.455 -3.709 1.00 . A A . 165 GLU C 1 1
8 29767 1 1 164 GLU CA C -26.031 19.271 -4.952 1.00 . A A . 165 GLU CA 1 1
8 29768 1 1 164 GLU CB C -27.315 19.686 -5.675 1.00 . A A . 165 GLU CB 1 1
8 29769 1 1 164 GLU CD C -28.227 22.022 -5.995 1.00 . A A . 165 GLU CD 1 1
8 29770 1 1 164 GLU CG C -27.192 21.001 -6.428 1.00 . A A . 165 GLU CG 1 1
8 29771 1 1 164 GLU H H -25.572 17.953 -6.542 1.00 . A A . 165 GLU H 1 1
8 29772 1 1 164 GLU HA H -25.498 20.159 -4.650 1.00 . A A . 165 GLU HA 1 1
8 29773 1 1 164 GLU HB2 H -27.581 18.914 -6.383 1.00 . A A . 165 GLU HB2 1 1
8 29774 1 1 164 GLU HB3 H -28.108 19.784 -4.948 1.00 . A A . 165 GLU HB3 1 1
8 29775 1 1 164 GLU HG2 H -26.209 21.411 -6.251 1.00 . A A . 165 GLU HG2 1 1
8 29776 1 1 164 GLU HG3 H -27.316 20.809 -7.484 1.00 . A A . 165 GLU HG3 1 1
8 29777 1 1 164 GLU N N -25.167 18.517 -5.852 1.00 . A A . 165 GLU N 1 1
8 29778 1 1 164 GLU O O -27.539 18.312 -3.346 1.00 . A A . 165 GLU O 1 1
8 29779 1 1 164 GLU OE1 O -28.011 22.682 -4.958 1.00 . A A . 165 GLU OE1 1 1
8 29780 1 1 164 GLU OE2 O -29.253 22.160 -6.695 1.00 . A A . 165 GLU OE2 1 1
8 29781 1 1 165 VAL C C -24.406 17.356 -0.855 1.00 . A A . 166 VAL C 1 1
8 29782 1 1 165 VAL CA C -25.531 17.120 -1.856 1.00 . A A . 166 VAL CA 1 1
8 29783 1 1 165 VAL CB C -25.603 15.619 -2.189 1.00 . A A . 166 VAL CB 1 1
8 29784 1 1 165 VAL CG1 C -25.958 14.811 -0.950 1.00 . A A . 166 VAL CG1 1 1
8 29785 1 1 165 VAL CG2 C -26.607 15.368 -3.304 1.00 . A A . 166 VAL CG2 1 1
8 29786 1 1 165 VAL H H -24.435 18.071 -3.394 1.00 . A A . 166 VAL H 1 1
8 29787 1 1 165 VAL HA H -26.465 17.414 -1.406 1.00 . A A . 166 VAL HA 1 1
8 29788 1 1 165 VAL HB H -24.630 15.300 -2.532 1.00 . A A . 166 VAL HB 1 1
8 29789 1 1 165 VAL HG11 H -27.015 14.907 -0.748 1.00 . A A . 166 VAL HG11 1 1
8 29790 1 1 165 VAL HG12 H -25.396 15.180 -0.105 1.00 . A A . 166 VAL HG12 1 1
8 29791 1 1 165 VAL HG13 H -25.717 13.771 -1.117 1.00 . A A . 166 VAL HG13 1 1
8 29792 1 1 165 VAL HG21 H -27.417 16.077 -3.225 1.00 . A A . 166 VAL HG21 1 1
8 29793 1 1 165 VAL HG22 H -26.997 14.364 -3.217 1.00 . A A . 166 VAL HG22 1 1
8 29794 1 1 165 VAL HG23 H -26.119 15.482 -4.260 1.00 . A A . 166 VAL HG23 1 1
8 29795 1 1 165 VAL N N -25.342 17.921 -3.058 1.00 . A A . 166 VAL N 1 1
8 29796 1 1 165 VAL O O -24.649 17.553 0.335 1.00 . A A . 166 VAL O 1 1
8 29797 1 1 166 SER C C -20.783 17.902 -1.340 1.00 . A A . 167 SER C 1 1
8 29798 1 1 166 SER CA C -22.007 17.542 -0.501 1.00 . A A . 167 SER CA 1 1
8 29799 1 1 166 SER CB C -21.720 16.288 0.328 1.00 . A A . 167 SER CB 1 1
8 29800 1 1 166 SER H H -23.050 17.170 -2.305 1.00 . A A . 167 SER H 1 1
8 29801 1 1 166 SER HA H -22.224 18.363 0.166 1.00 . A A . 167 SER HA 1 1
8 29802 1 1 166 SER HB2 H -22.652 15.871 0.679 1.00 . A A . 167 SER HB2 1 1
8 29803 1 1 166 SER HB3 H -21.209 15.562 -0.286 1.00 . A A . 167 SER HB3 1 1
8 29804 1 1 166 SER HG H -20.042 16.880 1.148 1.00 . A A . 167 SER HG 1 1
8 29805 1 1 166 SER N N -23.175 17.332 -1.348 1.00 . A A . 167 SER N 1 1
8 29806 1 1 166 SER O O -19.934 17.051 -1.611 1.00 . A A . 167 SER O 1 1
8 29807 1 1 166 SER OG O -20.907 16.592 1.449 1.00 . A A . 167 SER OG 1 1
8 29808 1 1 167 PRO C C -18.203 19.358 -1.915 1.00 . A A . 168 PRO C 1 1
8 29809 1 1 167 PRO CA C -19.547 19.640 -2.577 1.00 . A A . 168 PRO CA 1 1
8 29810 1 1 167 PRO CB C -19.781 21.150 -2.685 1.00 . A A . 168 PRO CB 1 1
8 29811 1 1 167 PRO CD C -21.642 20.250 -1.487 1.00 . A A . 168 PRO CD 1 1
8 29812 1 1 167 PRO CG C -21.242 21.328 -2.455 1.00 . A A . 168 PRO CG 1 1
8 29813 1 1 167 PRO HA H -19.560 19.199 -3.563 1.00 . A A . 168 PRO HA 1 1
8 29814 1 1 167 PRO HB2 H -19.198 21.662 -1.935 1.00 . A A . 168 PRO HB2 1 1
8 29815 1 1 167 PRO HB3 H -19.494 21.492 -3.668 1.00 . A A . 168 PRO HB3 1 1
8 29816 1 1 167 PRO HD2 H -21.547 20.601 -0.470 1.00 . A A . 168 PRO HD2 1 1
8 29817 1 1 167 PRO HD3 H -22.652 19.922 -1.683 1.00 . A A . 168 PRO HD3 1 1
8 29818 1 1 167 PRO HG2 H -21.431 22.303 -2.029 1.00 . A A . 168 PRO HG2 1 1
8 29819 1 1 167 PRO HG3 H -21.778 21.214 -3.385 1.00 . A A . 168 PRO HG3 1 1
8 29820 1 1 167 PRO N N -20.675 19.173 -1.765 1.00 . A A . 168 PRO N 1 1
8 29821 1 1 167 PRO O O -18.128 18.626 -0.926 1.00 . A A . 168 PRO O 1 1
8 29822 1 1 168 TYR C C -15.616 20.555 -0.640 1.00 . A A . 169 TYR C 1 1
8 29823 1 1 168 TYR CA C -15.802 19.752 -1.923 1.00 . A A . 169 TYR CA 1 1
8 29824 1 1 168 TYR CB C -14.751 20.166 -2.956 1.00 . A A . 169 TYR CB 1 1
8 29825 1 1 168 TYR CD1 C -14.984 18.582 -4.908 1.00 . A A . 169 TYR CD1 1 1
8 29826 1 1 168 TYR CD2 C -13.060 18.377 -3.515 1.00 . A A . 169 TYR CD2 1 1
8 29827 1 1 168 TYR CE1 C -14.534 17.535 -5.689 1.00 . A A . 169 TYR CE1 1 1
8 29828 1 1 168 TYR CE2 C -12.603 17.330 -4.292 1.00 . A A . 169 TYR CE2 1 1
8 29829 1 1 168 TYR CG C -14.255 19.021 -3.809 1.00 . A A . 169 TYR CG 1 1
8 29830 1 1 168 TYR CZ C -13.343 16.913 -5.378 1.00 . A A . 169 TYR CZ 1 1
8 29831 1 1 168 TYR H H -17.266 20.513 -3.250 1.00 . A A . 169 TYR H 1 1
8 29832 1 1 168 TYR HA H -15.680 18.703 -1.699 1.00 . A A . 169 TYR HA 1 1
8 29833 1 1 168 TYR HB2 H -15.175 20.909 -3.614 1.00 . A A . 169 TYR HB2 1 1
8 29834 1 1 168 TYR HB3 H -13.900 20.591 -2.443 1.00 . A A . 169 TYR HB3 1 1
8 29835 1 1 168 TYR HD1 H -15.915 19.072 -5.149 1.00 . A A . 169 TYR HD1 1 1
8 29836 1 1 168 TYR HD2 H -12.482 18.705 -2.664 1.00 . A A . 169 TYR HD2 1 1
8 29837 1 1 168 TYR HE1 H -15.114 17.209 -6.541 1.00 . A A . 169 TYR HE1 1 1
8 29838 1 1 168 TYR HE2 H -11.671 16.842 -4.048 1.00 . A A . 169 TYR HE2 1 1
8 29839 1 1 168 TYR HH H -12.273 16.202 -6.808 1.00 . A A . 169 TYR HH 1 1
8 29840 1 1 168 TYR N N -17.144 19.942 -2.463 1.00 . A A . 169 TYR N 1 1
8 29841 1 1 168 TYR O O -16.512 21.283 -0.216 1.00 . A A . 169 TYR O 1 1
8 29842 1 1 168 TYR OH O -12.892 15.870 -6.154 1.00 . A A . 169 TYR OH 1 1
8 29843 1 1 169 PHE C C -12.633 21.228 1.418 1.00 . A A . 170 PHE C 1 1
8 29844 1 1 169 PHE CA C -14.139 21.129 1.208 1.00 . A A . 170 PHE CA 1 1
8 29845 1 1 169 PHE CB C -14.788 20.424 2.402 1.00 . A A . 170 PHE CB 1 1
8 29846 1 1 169 PHE CD1 C -16.322 22.165 3.360 1.00 . A A . 170 PHE CD1 1 1
8 29847 1 1 169 PHE CD2 C -14.469 21.439 4.675 1.00 . A A . 170 PHE CD2 1 1
8 29848 1 1 169 PHE CE1 C -16.704 23.028 4.368 1.00 . A A . 170 PHE CE1 1 1
8 29849 1 1 169 PHE CE2 C -14.847 22.300 5.687 1.00 . A A . 170 PHE CE2 1 1
8 29850 1 1 169 PHE CG C -15.201 21.361 3.501 1.00 . A A . 170 PHE CG 1 1
8 29851 1 1 169 PHE CZ C -15.966 23.096 5.534 1.00 . A A . 170 PHE CZ 1 1
8 29852 1 1 169 PHE H H -13.770 19.821 -0.415 1.00 . A A . 170 PHE H 1 1
8 29853 1 1 169 PHE HA H -14.546 22.126 1.125 1.00 . A A . 170 PHE HA 1 1
8 29854 1 1 169 PHE HB2 H -15.668 19.898 2.066 1.00 . A A . 170 PHE HB2 1 1
8 29855 1 1 169 PHE HB3 H -14.086 19.714 2.815 1.00 . A A . 170 PHE HB3 1 1
8 29856 1 1 169 PHE HD1 H -16.899 22.112 2.449 1.00 . A A . 170 PHE HD1 1 1
8 29857 1 1 169 PHE HD2 H -13.593 20.818 4.796 1.00 . A A . 170 PHE HD2 1 1
8 29858 1 1 169 PHE HE1 H -17.580 23.648 4.246 1.00 . A A . 170 PHE HE1 1 1
8 29859 1 1 169 PHE HE2 H -14.268 22.351 6.597 1.00 . A A . 170 PHE HE2 1 1
8 29860 1 1 169 PHE HZ H -16.262 23.769 6.325 1.00 . A A . 170 PHE HZ 1 1
8 29861 1 1 169 PHE N N -14.445 20.417 -0.028 1.00 . A A . 170 PHE N 1 1
8 29862 1 1 169 PHE O O -12.149 21.193 2.549 1.00 . A A . 170 PHE O 1 1
8 29863 1 1 170 LYS C C -9.968 22.785 -0.195 1.00 . A A . 171 LYS C 1 1
8 29864 1 1 170 LYS CA C -10.444 21.455 0.379 1.00 . A A . 171 LYS CA 1 1
8 29865 1 1 170 LYS CB C -9.797 20.296 -0.383 1.00 . A A . 171 LYS CB 1 1
8 29866 1 1 170 LYS CD C -11.211 18.224 -0.539 1.00 . A A . 171 LYS CD 1 1
8 29867 1 1 170 LYS CE C -11.751 17.040 0.248 1.00 . A A . 171 LYS CE 1 1
8 29868 1 1 170 LYS CG C -10.097 18.931 0.216 1.00 . A A . 171 LYS CG 1 1
8 29869 1 1 170 LYS H H -12.337 21.372 -0.552 1.00 . A A . 171 LYS H 1 1
8 29870 1 1 170 LYS HA H -10.153 21.398 1.414 1.00 . A A . 171 LYS HA 1 1
8 29871 1 1 170 LYS HB2 H -10.155 20.306 -1.402 1.00 . A A . 171 LYS HB2 1 1
8 29872 1 1 170 LYS HB3 H -8.726 20.437 -0.387 1.00 . A A . 171 LYS HB3 1 1
8 29873 1 1 170 LYS HD2 H -12.015 18.923 -0.713 1.00 . A A . 171 LYS HD2 1 1
8 29874 1 1 170 LYS HD3 H -10.825 17.871 -1.484 1.00 . A A . 171 LYS HD3 1 1
8 29875 1 1 170 LYS HE2 H -11.558 17.204 1.298 1.00 . A A . 171 LYS HE2 1 1
8 29876 1 1 170 LYS HE3 H -12.816 16.972 0.086 1.00 . A A . 171 LYS HE3 1 1
8 29877 1 1 170 LYS HG2 H -9.204 18.325 0.171 1.00 . A A . 171 LYS HG2 1 1
8 29878 1 1 170 LYS HG3 H -10.395 19.059 1.246 1.00 . A A . 171 LYS HG3 1 1
8 29879 1 1 170 LYS HZ1 H -11.711 15.274 -0.867 1.00 . A A . 171 LYS HZ1 1 1
8 29880 1 1 170 LYS HZ2 H -10.989 15.138 0.657 1.00 . A A . 171 LYS HZ2 1 1
8 29881 1 1 170 LYS HZ3 H -10.181 15.946 -0.591 1.00 . A A . 171 LYS HZ3 1 1
8 29882 1 1 170 LYS N N -11.895 21.351 0.319 1.00 . A A . 171 LYS N 1 1
8 29883 1 1 170 LYS NZ N -11.113 15.760 -0.168 1.00 . A A . 171 LYS NZ 1 1
8 29884 1 1 170 LYS O O -8.889 22.869 -0.784 1.00 . A A . 171 LYS O 1 1
8 29885 1 1 171 ASN C C -11.198 26.231 0.247 1.00 . A A . 172 ASN C 1 1
8 29886 1 1 171 ASN CA C -10.441 25.151 -0.520 1.00 . A A . 172 ASN CA 1 1
8 29887 1 1 171 ASN CB C -10.754 25.251 -2.014 1.00 . A A . 172 ASN CB 1 1
8 29888 1 1 171 ASN CG C -12.223 25.024 -2.313 1.00 . A A . 172 ASN CG 1 1
8 29889 1 1 171 ASN H H -11.626 23.694 0.456 1.00 . A A . 172 ASN H 1 1
8 29890 1 1 171 ASN HA H -9.381 25.299 -0.374 1.00 . A A . 172 ASN HA 1 1
8 29891 1 1 171 ASN HB2 H -10.483 26.235 -2.367 1.00 . A A . 172 ASN HB2 1 1
8 29892 1 1 171 ASN HB3 H -10.178 24.510 -2.548 1.00 . A A . 172 ASN HB3 1 1
8 29893 1 1 171 ASN HD21 H -12.050 26.007 -4.033 1.00 . A A . 172 ASN HD21 1 1
8 29894 1 1 171 ASN HD22 H -13.624 25.393 -3.674 1.00 . A A . 172 ASN HD22 1 1
8 29895 1 1 171 ASN N N -10.779 23.823 -0.020 1.00 . A A . 172 ASN N 1 1
8 29896 1 1 171 ASN ND2 N -12.679 25.526 -3.455 1.00 . A A . 172 ASN ND2 1 1
8 29897 1 1 171 ASN O O -12.087 26.887 -0.297 1.00 . A A . 172 ASN O 1 1
8 29898 1 1 171 ASN OD1 O -12.940 24.404 -1.528 1.00 . A A . 172 ASN OD1 1 1
8 29899 1 1 172 SER C C -10.620 28.656 2.483 1.00 . A A . 173 SER C 1 1
8 29900 1 1 172 SER CA C -11.486 27.407 2.358 1.00 . A A . 173 SER CA 1 1
8 29901 1 1 172 SER CB C -11.770 26.828 3.745 1.00 . A A . 173 SER CB 1 1
8 29902 1 1 172 SER H H -10.126 25.855 1.892 1.00 . A A . 173 SER H 1 1
8 29903 1 1 172 SER HA H -12.423 27.679 1.893 1.00 . A A . 173 SER HA 1 1
8 29904 1 1 172 SER HB2 H -11.699 27.614 4.483 1.00 . A A . 173 SER HB2 1 1
8 29905 1 1 172 SER HB3 H -12.765 26.408 3.761 1.00 . A A . 173 SER HB3 1 1
8 29906 1 1 172 SER HG H -11.068 25.428 4.922 1.00 . A A . 173 SER HG 1 1
8 29907 1 1 172 SER N N -10.841 26.409 1.515 1.00 . A A . 173 SER N 1 1
8 29908 1 1 172 SER O O -11.130 29.776 2.526 1.00 . A A . 173 SER O 1 1
8 29909 1 1 172 SER OG O -10.839 25.811 4.073 1.00 . A A . 173 SER OG 1 1
8 29910 1 1 173 ALA C C -7.455 29.645 1.443 1.00 . A A . 174 ALA C 1 1
8 29911 1 1 173 ALA CA C -8.369 29.566 2.660 1.00 . A A . 174 ALA CA 1 1
8 29912 1 1 173 ALA CB C -7.547 29.426 3.933 1.00 . A A . 174 ALA CB 1 1
8 29913 1 1 173 ALA H H -8.961 27.540 2.501 1.00 . A A . 174 ALA H 1 1
8 29914 1 1 173 ALA HA H -8.941 30.481 2.728 1.00 . A A . 174 ALA HA 1 1
8 29915 1 1 173 ALA HB1 H -7.468 28.382 4.197 1.00 . A A . 174 ALA HB1 1 1
8 29916 1 1 173 ALA HB2 H -8.030 29.965 4.734 1.00 . A A . 174 ALA HB2 1 1
8 29917 1 1 173 ALA HB3 H -6.560 29.832 3.770 1.00 . A A . 174 ALA HB3 1 1
8 29918 1 1 173 ALA N N -9.307 28.456 2.540 1.00 . A A . 174 ALA N 1 1
8 29919 1 1 173 ALA O O -7.242 30.720 0.882 1.00 . A A . 174 ALA O 1 1
8 29920 1 1 174 GLY C C -5.372 27.107 -0.291 1.00 . A A . 175 GLY C 1 1
8 29921 1 1 174 GLY CA C -6.028 28.461 -0.109 1.00 . A A . 175 GLY CA 1 1
8 29922 1 1 174 GLY H H -7.120 27.674 1.525 1.00 . A A . 175 GLY H 1 1
8 29923 1 1 174 GLY HA2 H -6.598 28.694 -0.997 1.00 . A A . 175 GLY HA2 1 1
8 29924 1 1 174 GLY HA3 H -5.259 29.209 0.019 1.00 . A A . 175 GLY HA3 1 1
8 29925 1 1 174 GLY N N -6.915 28.500 1.039 1.00 . A A . 175 GLY N 1 1
8 29926 1 1 174 GLY O O -4.568 26.684 0.540 1.00 . A A . 175 GLY O 1 1
8 29927 1 1 175 GLY C C -4.185 25.135 -2.824 1.00 . A A . 176 GLY C 1 1
8 29928 1 1 175 GLY CA C -5.141 25.120 -1.648 1.00 . A A . 176 GLY CA 1 1
8 29929 1 1 175 GLY H H -6.358 26.814 -2.007 1.00 . A A . 176 GLY H 1 1
8 29930 1 1 175 GLY HA2 H -4.609 24.785 -0.770 1.00 . A A . 176 GLY HA2 1 1
8 29931 1 1 175 GLY HA3 H -5.941 24.425 -1.858 1.00 . A A . 176 GLY HA3 1 1
8 29932 1 1 175 GLY N N -5.713 26.426 -1.379 1.00 . A A . 176 GLY N 1 1
8 29933 1 1 175 GLY O O -4.016 24.126 -3.509 1.00 . A A . 176 GLY O 1 1
8 29934 1 1 176 THR C C -1.526 27.440 -3.820 1.00 . A A . 177 THR C 1 1
8 29935 1 1 176 THR CA C -2.613 26.425 -4.162 1.00 . A A . 177 THR CA 1 1
8 29936 1 1 176 THR CB C -3.344 26.853 -5.436 1.00 . A A . 177 THR CB 1 1
8 29937 1 1 176 THR CG2 C -4.259 28.041 -5.231 1.00 . A A . 177 THR CG2 1 1
8 29938 1 1 176 THR H H -3.734 27.052 -2.479 1.00 . A A . 177 THR H 1 1
8 29939 1 1 176 THR HA H -2.151 25.464 -4.329 1.00 . A A . 177 THR HA 1 1
8 29940 1 1 176 THR HB H -3.947 26.028 -5.787 1.00 . A A . 177 THR HB 1 1
8 29941 1 1 176 THR HG1 H -1.736 26.522 -6.503 1.00 . A A . 177 THR HG1 1 1
8 29942 1 1 176 THR HG21 H -4.602 28.059 -4.206 1.00 . A A . 177 THR HG21 1 1
8 29943 1 1 176 THR HG22 H -5.108 27.961 -5.892 1.00 . A A . 177 THR HG22 1 1
8 29944 1 1 176 THR HG23 H -3.720 28.952 -5.445 1.00 . A A . 177 THR HG23 1 1
8 29945 1 1 176 THR N N -3.558 26.284 -3.060 1.00 . A A . 177 THR N 1 1
8 29946 1 1 176 THR O O -1.819 28.578 -3.454 1.00 . A A . 177 THR O 1 1
8 29947 1 1 176 THR OG1 O -2.420 27.193 -6.454 1.00 . A A . 177 THR OG1 1 1
8 29948 1 1 177 SER C C 1.597 28.299 -4.922 1.00 . A A . 178 SER C 1 1
8 29949 1 1 177 SER CA C 0.860 27.889 -3.647 1.00 . A A . 178 SER CA 1 1
8 29950 1 1 177 SER CB C 1.829 27.193 -2.690 1.00 . A A . 178 SER CB 1 1
8 29951 1 1 177 SER H H -0.102 26.100 -4.240 1.00 . A A . 178 SER H 1 1
8 29952 1 1 177 SER HA H 0.477 28.778 -3.169 1.00 . A A . 178 SER HA 1 1
8 29953 1 1 177 SER HB2 H 1.335 27.018 -1.745 1.00 . A A . 178 SER HB2 1 1
8 29954 1 1 177 SER HB3 H 2.134 26.247 -3.116 1.00 . A A . 178 SER HB3 1 1
8 29955 1 1 177 SER HG H 2.718 28.895 -2.307 1.00 . A A . 178 SER HG 1 1
8 29956 1 1 177 SER N N -0.272 27.018 -3.943 1.00 . A A . 178 SER N 1 1
8 29957 1 1 177 SER O O 2.514 29.119 -4.877 1.00 . A A . 178 SER O 1 1
8 29958 1 1 177 SER OG O 2.981 27.985 -2.462 1.00 . A A . 178 SER OG 1 1
8 29959 1 1 178 VAL C C 3.339 28.027 -7.252 1.00 . A A . 179 VAL C 1 1
8 29960 1 1 178 VAL CA C 1.813 28.024 -7.346 1.00 . A A . 179 VAL CA 1 1
8 29961 1 1 178 VAL CB C 1.328 29.382 -7.903 1.00 . A A . 179 VAL CB 1 1
8 29962 1 1 178 VAL CG1 C -0.187 29.394 -8.028 1.00 . A A . 179 VAL CG1 1 1
8 29963 1 1 178 VAL CG2 C 1.803 30.534 -7.029 1.00 . A A . 179 VAL CG2 1 1
8 29964 1 1 178 VAL H H 0.458 27.076 -6.026 1.00 . A A . 179 VAL H 1 1
8 29965 1 1 178 VAL HA H 1.513 27.253 -8.041 1.00 . A A . 179 VAL HA 1 1
8 29966 1 1 178 VAL HB H 1.746 29.512 -8.891 1.00 . A A . 179 VAL HB 1 1
8 29967 1 1 178 VAL HG11 H -0.492 28.684 -8.782 1.00 . A A . 179 VAL HG11 1 1
8 29968 1 1 178 VAL HG12 H -0.517 30.383 -8.311 1.00 . A A . 179 VAL HG12 1 1
8 29969 1 1 178 VAL HG13 H -0.629 29.125 -7.080 1.00 . A A . 179 VAL HG13 1 1
8 29970 1 1 178 VAL HG21 H 2.861 30.428 -6.838 1.00 . A A . 179 VAL HG21 1 1
8 29971 1 1 178 VAL HG22 H 1.265 30.522 -6.093 1.00 . A A . 179 VAL HG22 1 1
8 29972 1 1 178 VAL HG23 H 1.621 31.470 -7.537 1.00 . A A . 179 VAL HG23 1 1
8 29973 1 1 178 VAL N N 1.193 27.723 -6.057 1.00 . A A . 179 VAL N 1 1
8 29974 1 1 178 VAL O O 3.908 27.638 -6.233 1.00 . A A . 179 VAL O 1 1
8 29975 1 1 179 GLY C C 6.060 27.122 -8.484 1.00 . A A . 180 GLY C 1 1
8 29976 1 1 179 GLY CA C 5.446 28.500 -8.339 1.00 . A A . 180 GLY CA 1 1
8 29977 1 1 179 GLY H H 3.491 28.755 -9.111 1.00 . A A . 180 GLY H 1 1
8 29978 1 1 179 GLY HA2 H 5.769 29.115 -9.165 1.00 . A A . 180 GLY HA2 1 1
8 29979 1 1 179 GLY HA3 H 5.793 28.942 -7.417 1.00 . A A . 180 GLY HA3 1 1
8 29980 1 1 179 GLY N N 3.995 28.461 -8.324 1.00 . A A . 180 GLY N 1 1
8 29981 1 1 179 GLY O O 7.168 26.875 -8.006 1.00 . A A . 180 GLY O 1 1
8 29982 1 1 180 TRP C C 5.623 24.429 -10.801 1.00 . A A . 181 TRP C 1 1
8 29983 1 1 180 TRP CA C 5.819 24.862 -9.351 1.00 . A A . 181 TRP CA 1 1
8 29984 1 1 180 TRP CB C 5.095 23.893 -8.413 1.00 . A A . 181 TRP CB 1 1
8 29985 1 1 180 TRP CD1 C 2.804 24.400 -9.442 1.00 . A A . 181 TRP CD1 1 1
8 29986 1 1 180 TRP CD2 C 2.754 23.995 -7.240 1.00 . A A . 181 TRP CD2 1 1
8 29987 1 1 180 TRP CE2 C 1.442 24.256 -7.678 1.00 . A A . 181 TRP CE2 1 1
8 29988 1 1 180 TRP CE3 C 2.969 23.712 -5.888 1.00 . A A . 181 TRP CE3 1 1
8 29989 1 1 180 TRP CG C 3.611 24.091 -8.384 1.00 . A A . 181 TRP CG 1 1
8 29990 1 1 180 TRP CH2 C 0.591 23.964 -5.495 1.00 . A A . 181 TRP CH2 1 1
8 29991 1 1 180 TRP CZ2 C 0.351 24.243 -6.813 1.00 . A A . 181 TRP CZ2 1 1
8 29992 1 1 180 TRP CZ3 C 1.885 23.699 -5.030 1.00 . A A . 181 TRP CZ3 1 1
8 29993 1 1 180 TRP H H 4.466 26.477 -9.501 1.00 . A A . 181 TRP H 1 1
8 29994 1 1 180 TRP HA H 6.874 24.847 -9.125 1.00 . A A . 181 TRP HA 1 1
8 29995 1 1 180 TRP HB2 H 5.291 22.880 -8.732 1.00 . A A . 181 TRP HB2 1 1
8 29996 1 1 180 TRP HB3 H 5.470 24.028 -7.409 1.00 . A A . 181 TRP HB3 1 1
8 29997 1 1 180 TRP HD1 H 3.155 24.541 -10.454 1.00 . A A . 181 TRP HD1 1 1
8 29998 1 1 180 TRP HE1 H 0.733 24.713 -9.599 1.00 . A A . 181 TRP HE1 1 1
8 29999 1 1 180 TRP HE3 H 3.960 23.506 -5.512 1.00 . A A . 181 TRP HE3 1 1
8 30000 1 1 180 TRP HH2 H -0.226 23.944 -4.788 1.00 . A A . 181 TRP HH2 1 1
8 30001 1 1 180 TRP HZ2 H -0.653 24.444 -7.155 1.00 . A A . 181 TRP HZ2 1 1
8 30002 1 1 180 TRP HZ3 H 2.033 23.484 -3.983 1.00 . A A . 181 TRP HZ3 1 1
8 30003 1 1 180 TRP N N 5.340 26.221 -9.144 1.00 . A A . 181 TRP N 1 1
8 30004 1 1 180 TRP NE1 N 1.499 24.501 -9.026 1.00 . A A . 181 TRP NE1 1 1
8 30005 1 1 180 TRP O O 5.273 23.282 -11.076 1.00 . A A . 181 TRP O 1 1
8 30006 1 1 181 ASP C C 4.256 24.702 -13.479 1.00 . A A . 182 ASP C 1 1
8 30007 1 1 181 ASP CA C 5.699 25.073 -13.149 1.00 . A A . 182 ASP CA 1 1
8 30008 1 1 181 ASP CB C 6.644 23.942 -13.567 1.00 . A A . 182 ASP CB 1 1
8 30009 1 1 181 ASP CG C 7.660 24.390 -14.600 1.00 . A A . 182 ASP CG 1 1
8 30010 1 1 181 ASP H H 6.128 26.254 -11.445 1.00 . A A . 182 ASP H 1 1
8 30011 1 1 181 ASP HA H 5.960 25.967 -13.694 1.00 . A A . 182 ASP HA 1 1
8 30012 1 1 181 ASP HB2 H 7.177 23.587 -12.699 1.00 . A A . 182 ASP HB2 1 1
8 30013 1 1 181 ASP HB3 H 6.065 23.132 -13.986 1.00 . A A . 182 ASP HB3 1 1
8 30014 1 1 181 ASP N N 5.851 25.357 -11.726 1.00 . A A . 182 ASP N 1 1
8 30015 1 1 181 ASP O O 3.350 24.918 -12.672 1.00 . A A . 182 ASP O 1 1
8 30016 1 1 181 ASP OD1 O 7.375 25.363 -15.329 1.00 . A A . 182 ASP OD1 1 1
8 30017 1 1 181 ASP OD2 O 8.740 23.768 -14.679 1.00 . A A . 182 ASP OD2 1 1
8 30018 1 1 182 SER C C 2.755 22.423 -15.872 1.00 . A A . 183 SER C 1 1
8 30019 1 1 182 SER CA C 2.713 23.743 -15.099 1.00 . A A . 183 SER CA 1 1
8 30020 1 1 182 SER CB C 2.076 24.840 -15.956 1.00 . A A . 183 SER CB 1 1
8 30021 1 1 182 SER H H 4.809 23.996 -15.264 1.00 . A A . 183 SER H 1 1
8 30022 1 1 182 SER HA H 2.113 23.602 -14.213 1.00 . A A . 183 SER HA 1 1
8 30023 1 1 182 SER HB2 H 2.832 25.560 -16.235 1.00 . A A . 183 SER HB2 1 1
8 30024 1 1 182 SER HB3 H 1.654 24.399 -16.847 1.00 . A A . 183 SER HB3 1 1
8 30025 1 1 182 SER HG H 0.273 25.590 -15.805 1.00 . A A . 183 SER HG 1 1
8 30026 1 1 182 SER N N 4.048 24.144 -14.667 1.00 . A A . 183 SER N 1 1
8 30027 1 1 182 SER O O 2.167 21.432 -15.441 1.00 . A A . 183 SER O 1 1
8 30028 1 1 182 SER OG O 1.049 25.510 -15.246 1.00 . A A . 183 SER OG 1 1
8 30029 1 1 183 PRO C C 3.985 19.952 -17.014 1.00 . A A . 184 PRO C 1 1
8 30030 1 1 183 PRO CA C 3.551 21.165 -17.838 1.00 . A A . 184 PRO CA 1 1
8 30031 1 1 183 PRO CB C 4.621 21.514 -18.873 1.00 . A A . 184 PRO CB 1 1
8 30032 1 1 183 PRO CD C 4.192 23.510 -17.632 1.00 . A A . 184 PRO CD 1 1
8 30033 1 1 183 PRO CG C 4.554 22.995 -18.998 1.00 . A A . 184 PRO CG 1 1
8 30034 1 1 183 PRO HA H 2.620 20.946 -18.339 1.00 . A A . 184 PRO HA 1 1
8 30035 1 1 183 PRO HB2 H 5.589 21.190 -18.519 1.00 . A A . 184 PRO HB2 1 1
8 30036 1 1 183 PRO HB3 H 4.393 21.029 -19.811 1.00 . A A . 184 PRO HB3 1 1
8 30037 1 1 183 PRO HD2 H 5.085 23.734 -17.069 1.00 . A A . 184 PRO HD2 1 1
8 30038 1 1 183 PRO HD3 H 3.568 24.384 -17.716 1.00 . A A . 184 PRO HD3 1 1
8 30039 1 1 183 PRO HG2 H 5.515 23.382 -19.303 1.00 . A A . 184 PRO HG2 1 1
8 30040 1 1 183 PRO HG3 H 3.794 23.270 -19.714 1.00 . A A . 184 PRO HG3 1 1
8 30041 1 1 183 PRO N N 3.451 22.383 -17.026 1.00 . A A . 184 PRO N 1 1
8 30042 1 1 183 PRO O O 5.143 19.851 -16.612 1.00 . A A . 184 PRO O 1 1
8 30043 1 1 184 PRO C C 4.627 17.108 -16.443 1.00 . A A . 185 PRO C 1 1
8 30044 1 1 184 PRO CA C 3.356 17.808 -15.969 1.00 . A A . 185 PRO CA 1 1
8 30045 1 1 184 PRO CB C 2.135 16.921 -16.211 1.00 . A A . 185 PRO CB 1 1
8 30046 1 1 184 PRO CD C 1.648 19.050 -17.189 1.00 . A A . 185 PRO CD 1 1
8 30047 1 1 184 PRO CG C 1.026 17.876 -16.481 1.00 . A A . 185 PRO CG 1 1
8 30048 1 1 184 PRO HA H 3.440 18.030 -14.916 1.00 . A A . 185 PRO HA 1 1
8 30049 1 1 184 PRO HB2 H 2.318 16.275 -17.058 1.00 . A A . 185 PRO HB2 1 1
8 30050 1 1 184 PRO HB3 H 1.938 16.326 -15.332 1.00 . A A . 185 PRO HB3 1 1
8 30051 1 1 184 PRO HD2 H 1.576 18.925 -18.259 1.00 . A A . 185 PRO HD2 1 1
8 30052 1 1 184 PRO HD3 H 1.174 19.970 -16.882 1.00 . A A . 185 PRO HD3 1 1
8 30053 1 1 184 PRO HG2 H 0.285 17.408 -17.112 1.00 . A A . 185 PRO HG2 1 1
8 30054 1 1 184 PRO HG3 H 0.580 18.194 -15.551 1.00 . A A . 185 PRO HG3 1 1
8 30055 1 1 184 PRO N N 3.058 19.013 -16.750 1.00 . A A . 185 PRO N 1 1
8 30056 1 1 184 PRO O O 5.525 16.827 -15.648 1.00 . A A . 185 PRO O 1 1
8 30057 1 1 185 ALA C C 7.083 17.072 -18.274 1.00 . A A . 186 ALA C 1 1
8 30058 1 1 185 ALA CA C 5.857 16.167 -18.318 1.00 . A A . 186 ALA CA 1 1
8 30059 1 1 185 ALA CB C 5.564 15.742 -19.749 1.00 . A A . 186 ALA CB 1 1
8 30060 1 1 185 ALA H H 3.948 17.082 -18.323 1.00 . A A . 186 ALA H 1 1
8 30061 1 1 185 ALA HA H 6.056 15.279 -17.737 1.00 . A A . 186 ALA HA 1 1
8 30062 1 1 185 ALA HB1 H 5.183 16.586 -20.305 1.00 . A A . 186 ALA HB1 1 1
8 30063 1 1 185 ALA HB2 H 4.829 14.951 -19.747 1.00 . A A . 186 ALA HB2 1 1
8 30064 1 1 185 ALA HB3 H 6.473 15.388 -20.213 1.00 . A A . 186 ALA HB3 1 1
8 30065 1 1 185 ALA N N 4.696 16.832 -17.740 1.00 . A A . 186 ALA N 1 1
8 30066 1 1 185 ALA O O 8.201 16.609 -18.045 1.00 . A A . 186 ALA O 1 1
8 30067 1 1 186 SER C C 8.968 19.040 -19.579 1.00 . A A . 187 SER C 1 1
8 30068 1 1 186 SER CA C 7.952 19.338 -18.479 1.00 . A A . 187 SER CA 1 1
8 30069 1 1 186 SER CB C 8.646 19.339 -17.115 1.00 . A A . 187 SER CB 1 1
8 30070 1 1 186 SER H H 5.952 18.672 -18.670 1.00 . A A . 187 SER H 1 1
8 30071 1 1 186 SER HA H 7.524 20.314 -18.655 1.00 . A A . 187 SER HA 1 1
8 30072 1 1 186 SER HB2 H 7.975 18.936 -16.372 1.00 . A A . 187 SER HB2 1 1
8 30073 1 1 186 SER HB3 H 9.535 18.729 -17.166 1.00 . A A . 187 SER HB3 1 1
8 30074 1 1 186 SER HG H 8.275 21.248 -16.874 1.00 . A A . 187 SER HG 1 1
8 30075 1 1 186 SER N N 6.866 18.365 -18.493 1.00 . A A . 187 SER N 1 1
8 30076 1 1 186 SER O O 9.184 17.883 -19.938 1.00 . A A . 187 SER O 1 1
8 30077 1 1 186 SER OG O 9.015 20.652 -16.731 1.00 . A A . 187 SER OG 1 1
8 30078 1 1 187 PRO C C 11.908 19.332 -20.684 1.00 . A A . 188 PRO C 1 1
8 30079 1 1 187 PRO CA C 10.603 19.931 -21.196 1.00 . A A . 188 PRO CA 1 1
8 30080 1 1 187 PRO CB C 10.827 21.364 -21.682 1.00 . A A . 188 PRO CB 1 1
8 30081 1 1 187 PRO CD C 9.408 21.501 -19.762 1.00 . A A . 188 PRO CD 1 1
8 30082 1 1 187 PRO CG C 10.504 22.216 -20.504 1.00 . A A . 188 PRO CG 1 1
8 30083 1 1 187 PRO HA H 10.224 19.327 -22.007 1.00 . A A . 188 PRO HA 1 1
8 30084 1 1 187 PRO HB2 H 11.856 21.486 -21.989 1.00 . A A . 188 PRO HB2 1 1
8 30085 1 1 187 PRO HB3 H 10.169 21.573 -22.512 1.00 . A A . 188 PRO HB3 1 1
8 30086 1 1 187 PRO HD2 H 9.520 21.641 -18.698 1.00 . A A . 188 PRO HD2 1 1
8 30087 1 1 187 PRO HD3 H 8.441 21.853 -20.090 1.00 . A A . 188 PRO HD3 1 1
8 30088 1 1 187 PRO HG2 H 11.377 22.319 -19.876 1.00 . A A . 188 PRO HG2 1 1
8 30089 1 1 187 PRO HG3 H 10.162 23.185 -20.835 1.00 . A A . 188 PRO HG3 1 1
8 30090 1 1 187 PRO N N 9.606 20.087 -20.132 1.00 . A A . 188 PRO N 1 1
8 30091 1 1 187 PRO O O 11.974 18.831 -19.560 1.00 . A A . 188 PRO O 1 1
8 30092 1 1 188 LEU C C 15.341 19.896 -21.340 1.00 . A A . 189 LEU C 1 1
8 30093 1 1 188 LEU CA C 14.248 18.850 -21.145 1.00 . A A . 189 LEU CA 1 1
8 30094 1 1 188 LEU CB C 14.563 17.604 -21.976 1.00 . A A . 189 LEU CB 1 1
8 30095 1 1 188 LEU CD1 C 13.379 15.770 -23.211 1.00 . A A . 189 LEU CD1 1 1
8 30096 1 1 188 LEU CD2 C 13.923 15.494 -20.785 1.00 . A A . 189 LEU CD2 1 1
8 30097 1 1 188 LEU CG C 13.530 16.480 -21.874 1.00 . A A . 189 LEU CG 1 1
8 30098 1 1 188 LEU H H 12.831 19.796 -22.393 1.00 . A A . 189 LEU H 1 1
8 30099 1 1 188 LEU HA H 14.208 18.577 -20.103 1.00 . A A . 189 LEU HA 1 1
8 30100 1 1 188 LEU HB2 H 14.645 17.899 -23.012 1.00 . A A . 189 LEU HB2 1 1
8 30101 1 1 188 LEU HB3 H 15.517 17.215 -21.653 1.00 . A A . 189 LEU HB3 1 1
8 30102 1 1 188 LEU HD11 H 13.691 16.431 -24.006 1.00 . A A . 189 LEU HD11 1 1
8 30103 1 1 188 LEU HD12 H 12.346 15.493 -23.355 1.00 . A A . 189 LEU HD12 1 1
8 30104 1 1 188 LEU HD13 H 13.995 14.883 -23.219 1.00 . A A . 189 LEU HD13 1 1
8 30105 1 1 188 LEU HD21 H 14.960 15.214 -20.910 1.00 . A A . 189 LEU HD21 1 1
8 30106 1 1 188 LEU HD22 H 13.303 14.613 -20.856 1.00 . A A . 189 LEU HD22 1 1
8 30107 1 1 188 LEU HD23 H 13.788 15.953 -19.817 1.00 . A A . 189 LEU HD23 1 1
8 30108 1 1 188 LEU HG H 12.572 16.905 -21.612 1.00 . A A . 189 LEU HG 1 1
8 30109 1 1 188 LEU N N 12.945 19.386 -21.514 1.00 . A A . 189 LEU N 1 1
8 30110 1 1 188 LEU O O 16.467 19.569 -21.713 1.00 . A A . 189 LEU O 1 1
8 30111 1 1 189 GLN C C 16.469 22.708 -19.870 1.00 . A A . 190 GLN C 1 1
8 30112 1 1 189 GLN CA C 15.953 22.249 -21.231 1.00 . A A . 190 GLN CA 1 1
8 30113 1 1 189 GLN CB C 15.301 23.424 -21.963 1.00 . A A . 190 GLN CB 1 1
8 30114 1 1 189 GLN CD C 16.673 24.208 -23.933 1.00 . A A . 190 GLN CD 1 1
8 30115 1 1 189 GLN CG C 16.300 24.446 -22.483 1.00 . A A . 190 GLN CG 1 1
8 30116 1 1 189 GLN H H 14.087 21.352 -20.789 1.00 . A A . 190 GLN H 1 1
8 30117 1 1 189 GLN HA H 16.785 21.889 -21.815 1.00 . A A . 190 GLN HA 1 1
8 30118 1 1 189 GLN HB2 H 14.740 23.042 -22.802 1.00 . A A . 190 GLN HB2 1 1
8 30119 1 1 189 GLN HB3 H 14.626 23.926 -21.287 1.00 . A A . 190 GLN HB3 1 1
8 30120 1 1 189 GLN HE21 H 16.666 26.167 -24.280 1.00 . A A . 190 GLN HE21 1 1
8 30121 1 1 189 GLN HE22 H 17.052 25.166 -25.634 1.00 . A A . 190 GLN HE22 1 1
8 30122 1 1 189 GLN HG2 H 15.867 25.430 -22.395 1.00 . A A . 190 GLN HG2 1 1
8 30123 1 1 189 GLN HG3 H 17.196 24.391 -21.882 1.00 . A A . 190 GLN HG3 1 1
8 30124 1 1 189 GLN N N 15.000 21.155 -21.084 1.00 . A A . 190 GLN N 1 1
8 30125 1 1 189 GLN NE2 N 16.811 25.290 -24.692 1.00 . A A . 190 GLN NE2 1 1
8 30126 1 1 189 GLN O O 17.654 22.570 -19.566 1.00 . A A . 190 GLN O 1 1
8 30127 1 1 189 GLN OE1 O 16.836 23.068 -24.366 1.00 . A A . 190 GLN OE1 1 1
8 30128 1 1 190 ARG C C 16.170 22.566 -16.772 1.00 . A A . 191 ARG C 1 1
8 30129 1 1 190 ARG CA C 15.937 23.733 -17.727 1.00 . A A . 191 ARG CA 1 1
8 30130 1 1 190 ARG CB C 14.843 24.649 -17.174 1.00 . A A . 191 ARG CB 1 1
8 30131 1 1 190 ARG CD C 14.610 27.025 -16.391 1.00 . A A . 191 ARG CD 1 1
8 30132 1 1 190 ARG CG C 15.040 26.114 -17.529 1.00 . A A . 191 ARG CG 1 1
8 30133 1 1 190 ARG CZ C 13.147 28.590 -17.609 1.00 . A A . 191 ARG CZ 1 1
8 30134 1 1 190 ARG H H 14.642 23.336 -19.355 1.00 . A A . 191 ARG H 1 1
8 30135 1 1 190 ARG HA H 16.853 24.296 -17.818 1.00 . A A . 191 ARG HA 1 1
8 30136 1 1 190 ARG HB2 H 13.890 24.330 -17.568 1.00 . A A . 191 ARG HB2 1 1
8 30137 1 1 190 ARG HB3 H 14.826 24.560 -16.098 1.00 . A A . 191 ARG HB3 1 1
8 30138 1 1 190 ARG HD2 H 13.766 26.577 -15.887 1.00 . A A . 191 ARG HD2 1 1
8 30139 1 1 190 ARG HD3 H 15.431 27.125 -15.697 1.00 . A A . 191 ARG HD3 1 1
8 30140 1 1 190 ARG HE H 14.803 29.106 -16.621 1.00 . A A . 191 ARG HE 1 1
8 30141 1 1 190 ARG HG2 H 16.085 26.286 -17.738 1.00 . A A . 191 ARG HG2 1 1
8 30142 1 1 190 ARG HG3 H 14.453 26.344 -18.405 1.00 . A A . 191 ARG HG3 1 1
8 30143 1 1 190 ARG HH11 H 12.545 26.660 -17.671 1.00 . A A . 191 ARG HH11 1 1
8 30144 1 1 190 ARG HH12 H 11.533 27.781 -18.519 1.00 . A A . 191 ARG HH12 1 1
8 30145 1 1 190 ARG HH21 H 13.473 30.581 -17.736 1.00 . A A . 191 ARG HH21 1 1
8 30146 1 1 190 ARG HH22 H 12.060 30.007 -18.557 1.00 . A A . 191 ARG HH22 1 1
8 30147 1 1 190 ARG N N 15.571 23.253 -19.055 1.00 . A A . 191 ARG N 1 1
8 30148 1 1 190 ARG NE N 14.226 28.352 -16.867 1.00 . A A . 191 ARG NE 1 1
8 30149 1 1 190 ARG NH1 N 12.343 27.596 -17.962 1.00 . A A . 191 ARG NH1 1 1
8 30150 1 1 190 ARG NH2 N 12.870 29.828 -17.999 1.00 . A A . 191 ARG NH2 1 1
8 30151 1 1 190 ARG O O 15.222 21.937 -16.301 1.00 . A A . 191 ARG O 1 1
8 30152 1 1 191 GLN C C 18.250 21.732 -14.236 1.00 . A A . 192 GLN C 1 1
8 30153 1 1 191 GLN CA C 17.797 21.192 -15.593 1.00 . A A . 192 GLN CA 1 1
8 30154 1 1 191 GLN CB C 18.906 20.339 -16.210 1.00 . A A . 192 GLN CB 1 1
8 30155 1 1 191 GLN CD C 19.929 18.043 -16.462 1.00 . A A . 192 GLN CD 1 1
8 30156 1 1 191 GLN CG C 18.818 18.868 -15.841 1.00 . A A . 192 GLN CG 1 1
8 30157 1 1 191 GLN H H 18.149 22.821 -16.898 1.00 . A A . 192 GLN H 1 1
8 30158 1 1 191 GLN HA H 16.921 20.578 -15.451 1.00 . A A . 192 GLN HA 1 1
8 30159 1 1 191 GLN HB2 H 18.852 20.422 -17.285 1.00 . A A . 192 GLN HB2 1 1
8 30160 1 1 191 GLN HB3 H 19.862 20.716 -15.876 1.00 . A A . 192 GLN HB3 1 1
8 30161 1 1 191 GLN HE21 H 21.295 19.068 -15.444 1.00 . A A . 192 GLN HE21 1 1
8 30162 1 1 191 GLN HE22 H 21.905 17.825 -16.477 1.00 . A A . 192 GLN HE22 1 1
8 30163 1 1 191 GLN HG2 H 18.881 18.775 -14.767 1.00 . A A . 192 GLN HG2 1 1
8 30164 1 1 191 GLN HG3 H 17.869 18.481 -16.181 1.00 . A A . 192 GLN HG3 1 1
8 30165 1 1 191 GLN N N 17.438 22.283 -16.491 1.00 . A A . 192 GLN N 1 1
8 30166 1 1 191 GLN NE2 N 21.168 18.343 -16.091 1.00 . A A . 192 GLN NE2 1 1
8 30167 1 1 191 GLN O O 19.413 22.093 -14.063 1.00 . A A . 192 GLN O 1 1
8 30168 1 1 191 GLN OE1 O 19.676 17.148 -17.268 1.00 . A A . 192 GLN OE1 1 1
8 30169 1 1 192 PRO C C 18.597 21.366 -11.156 1.00 . A A . 193 PRO C 1 1
8 30170 1 1 192 PRO CA C 17.651 22.294 -11.911 1.00 . A A . 193 PRO CA 1 1
8 30171 1 1 192 PRO CB C 16.289 22.350 -11.215 1.00 . A A . 193 PRO CB 1 1
8 30172 1 1 192 PRO CD C 15.920 21.385 -13.369 1.00 . A A . 193 PRO CD 1 1
8 30173 1 1 192 PRO CG C 15.449 21.359 -11.942 1.00 . A A . 193 PRO CG 1 1
8 30174 1 1 192 PRO HA H 18.079 23.286 -11.951 1.00 . A A . 193 PRO HA 1 1
8 30175 1 1 192 PRO HB2 H 16.402 22.085 -10.174 1.00 . A A . 193 PRO HB2 1 1
8 30176 1 1 192 PRO HB3 H 15.881 23.347 -11.296 1.00 . A A . 193 PRO HB3 1 1
8 30177 1 1 192 PRO HD2 H 15.838 20.403 -13.811 1.00 . A A . 193 PRO HD2 1 1
8 30178 1 1 192 PRO HD3 H 15.357 22.107 -13.941 1.00 . A A . 193 PRO HD3 1 1
8 30179 1 1 192 PRO HG2 H 15.590 20.376 -11.518 1.00 . A A . 193 PRO HG2 1 1
8 30180 1 1 192 PRO HG3 H 14.409 21.647 -11.886 1.00 . A A . 193 PRO HG3 1 1
8 30181 1 1 192 PRO N N 17.333 21.794 -13.253 1.00 . A A . 193 PRO N 1 1
8 30182 1 1 192 PRO O O 19.551 21.819 -10.523 1.00 . A A . 193 PRO O 1 1
8 30183 1 1 193 SER C C 18.906 17.681 -11.110 1.00 . A A . 194 SER C 1 1
8 30184 1 1 193 SER CA C 19.155 19.077 -10.549 1.00 . A A . 194 SER CA 1 1
8 30185 1 1 193 SER CB C 18.877 19.093 -9.044 1.00 . A A . 194 SER CB 1 1
8 30186 1 1 193 SER H H 17.552 19.768 -11.746 1.00 . A A . 194 SER H 1 1
8 30187 1 1 193 SER HA H 20.189 19.340 -10.717 1.00 . A A . 194 SER HA 1 1
8 30188 1 1 193 SER HB2 H 17.920 18.631 -8.853 1.00 . A A . 194 SER HB2 1 1
8 30189 1 1 193 SER HB3 H 19.652 18.542 -8.532 1.00 . A A . 194 SER HB3 1 1
8 30190 1 1 193 SER HG H 19.695 20.842 -8.716 1.00 . A A . 194 SER HG 1 1
8 30191 1 1 193 SER N N 18.327 20.068 -11.226 1.00 . A A . 194 SER N 1 1
8 30192 1 1 193 SER O O 17.771 17.323 -11.427 1.00 . A A . 194 SER O 1 1
8 30193 1 1 193 SER OG O 18.851 20.418 -8.544 1.00 . A A . 194 SER OG 1 1
8 30194 1 1 194 SER C C 20.274 14.518 -10.689 1.00 . A A . 195 SER C 1 1
8 30195 1 1 194 SER CA C 19.871 15.540 -11.752 1.00 . A A . 195 SER CA 1 1
8 30196 1 1 194 SER CB C 20.757 15.382 -12.989 1.00 . A A . 195 SER CB 1 1
8 30197 1 1 194 SER H H 20.850 17.241 -10.959 1.00 . A A . 195 SER H 1 1
8 30198 1 1 194 SER HA H 18.843 15.371 -12.032 1.00 . A A . 195 SER HA 1 1
8 30199 1 1 194 SER HB2 H 21.552 16.111 -12.956 1.00 . A A . 195 SER HB2 1 1
8 30200 1 1 194 SER HB3 H 21.180 14.389 -13.002 1.00 . A A . 195 SER HB3 1 1
8 30201 1 1 194 SER HG H 19.495 16.382 -14.105 1.00 . A A . 195 SER HG 1 1
8 30202 1 1 194 SER N N 19.973 16.898 -11.229 1.00 . A A . 195 SER N 1 1
8 30203 1 1 194 SER O O 21.402 14.537 -10.198 1.00 . A A . 195 SER O 1 1
8 30204 1 1 194 SER OG O 20.011 15.575 -14.179 1.00 . A A . 195 SER OG 1 1
8 30205 1 1 195 PRO C C 20.589 11.508 -9.819 1.00 . A A . 196 PRO C 1 1
8 30206 1 1 195 PRO CA C 19.632 12.578 -9.307 1.00 . A A . 196 PRO CA 1 1
8 30207 1 1 195 PRO CB C 18.255 11.976 -9.028 1.00 . A A . 196 PRO CB 1 1
8 30208 1 1 195 PRO CD C 17.981 13.503 -10.847 1.00 . A A . 196 PRO CD 1 1
8 30209 1 1 195 PRO CG C 17.484 12.201 -10.282 1.00 . A A . 196 PRO CG 1 1
8 30210 1 1 195 PRO HA H 20.031 13.011 -8.401 1.00 . A A . 196 PRO HA 1 1
8 30211 1 1 195 PRO HB2 H 18.357 10.923 -8.809 1.00 . A A . 196 PRO HB2 1 1
8 30212 1 1 195 PRO HB3 H 17.800 12.483 -8.190 1.00 . A A . 196 PRO HB3 1 1
8 30213 1 1 195 PRO HD2 H 17.987 13.469 -11.926 1.00 . A A . 196 PRO HD2 1 1
8 30214 1 1 195 PRO HD3 H 17.372 14.323 -10.497 1.00 . A A . 196 PRO HD3 1 1
8 30215 1 1 195 PRO HG2 H 17.670 11.395 -10.977 1.00 . A A . 196 PRO HG2 1 1
8 30216 1 1 195 PRO HG3 H 16.430 12.269 -10.058 1.00 . A A . 196 PRO HG3 1 1
8 30217 1 1 195 PRO N N 19.355 13.606 -10.317 1.00 . A A . 196 PRO N 1 1
8 30218 1 1 195 PRO O O 20.238 10.714 -10.693 1.00 . A A . 196 PRO O 1 1
8 30219 1 1 196 GLY C C 22.358 9.088 -9.370 1.00 . A A . 197 GLY C 1 1
8 30220 1 1 196 GLY CA C 22.785 10.510 -9.683 1.00 . A A . 197 GLY CA 1 1
8 30221 1 1 196 GLY H H 22.022 12.145 -8.576 1.00 . A A . 197 GLY H 1 1
8 30222 1 1 196 GLY HA2 H 22.944 10.602 -10.747 1.00 . A A . 197 GLY HA2 1 1
8 30223 1 1 196 GLY HA3 H 23.715 10.715 -9.173 1.00 . A A . 197 GLY HA3 1 1
8 30224 1 1 196 GLY N N 21.799 11.489 -9.269 1.00 . A A . 197 GLY N 1 1
8 30225 1 1 196 GLY O O 21.335 8.876 -8.720 1.00 . A A . 197 GLY O 1 1
8 30226 1 1 197 PRO C C 22.974 6.289 -8.115 1.00 . A A . 198 PRO C 1 1
8 30227 1 1 197 PRO CA C 22.811 6.674 -9.581 1.00 . A A . 198 PRO CA 1 1
8 30228 1 1 197 PRO CB C 23.826 5.924 -10.447 1.00 . A A . 198 PRO CB 1 1
8 30229 1 1 197 PRO CD C 24.368 8.247 -10.608 1.00 . A A . 198 PRO CD 1 1
8 30230 1 1 197 PRO CG C 24.968 6.869 -10.597 1.00 . A A . 198 PRO CG 1 1
8 30231 1 1 197 PRO HA H 21.809 6.433 -9.905 1.00 . A A . 198 PRO HA 1 1
8 30232 1 1 197 PRO HB2 H 24.126 5.015 -9.948 1.00 . A A . 198 PRO HB2 1 1
8 30233 1 1 197 PRO HB3 H 23.383 5.688 -11.404 1.00 . A A . 198 PRO HB3 1 1
8 30234 1 1 197 PRO HD2 H 25.033 8.953 -10.134 1.00 . A A . 198 PRO HD2 1 1
8 30235 1 1 197 PRO HD3 H 24.146 8.554 -11.619 1.00 . A A . 198 PRO HD3 1 1
8 30236 1 1 197 PRO HG2 H 25.645 6.762 -9.761 1.00 . A A . 198 PRO HG2 1 1
8 30237 1 1 197 PRO HG3 H 25.484 6.677 -11.525 1.00 . A A . 198 PRO HG3 1 1
8 30238 1 1 197 PRO N N 23.129 8.085 -9.825 1.00 . A A . 198 PRO N 1 1
8 30239 1 1 197 PRO O O 23.730 6.922 -7.377 1.00 . A A . 198 PRO O 1 1
8 30240 1 1 198 GLN C C 22.278 3.253 -6.261 1.00 . A A . 199 GLN C 1 1
8 30241 1 1 198 GLN CA C 22.328 4.779 -6.321 1.00 . A A . 199 GLN CA 1 1
8 30242 1 1 198 GLN CB C 21.179 5.373 -5.502 1.00 . A A . 199 GLN CB 1 1
8 30243 1 1 198 GLN CD C 20.039 7.500 -4.756 1.00 . A A . 199 GLN CD 1 1
8 30244 1 1 198 GLN CG C 21.327 6.863 -5.237 1.00 . A A . 199 GLN CG 1 1
8 30245 1 1 198 GLN H H 21.678 4.784 -8.332 1.00 . A A . 199 GLN H 1 1
8 30246 1 1 198 GLN HA H 23.265 5.113 -5.904 1.00 . A A . 199 GLN HA 1 1
8 30247 1 1 198 GLN HB2 H 20.254 5.214 -6.034 1.00 . A A . 199 GLN HB2 1 1
8 30248 1 1 198 GLN HB3 H 21.129 4.863 -4.551 1.00 . A A . 199 GLN HB3 1 1
8 30249 1 1 198 GLN HE21 H 20.977 8.270 -3.181 1.00 . A A . 199 GLN HE21 1 1
8 30250 1 1 198 GLN HE22 H 19.291 8.626 -3.298 1.00 . A A . 199 GLN HE22 1 1
8 30251 1 1 198 GLN HG2 H 22.086 7.007 -4.482 1.00 . A A . 199 GLN HG2 1 1
8 30252 1 1 198 GLN HG3 H 21.634 7.349 -6.152 1.00 . A A . 199 GLN HG3 1 1
8 30253 1 1 198 GLN N N 22.262 5.248 -7.699 1.00 . A A . 199 GLN N 1 1
8 30254 1 1 198 GLN NE2 N 20.110 8.203 -3.632 1.00 . A A . 199 GLN NE2 1 1
8 30255 1 1 198 GLN O O 21.276 2.671 -5.846 1.00 . A A . 199 GLN O 1 1
8 30256 1 1 198 GLN OE1 O 18.991 7.362 -5.389 1.00 . A A . 199 GLN OE1 1 1
8 30257 1 1 199 PRO C C 23.534 0.552 -5.257 1.00 . A A . 200 PRO C 1 1
8 30258 1 1 199 PRO CA C 23.444 1.120 -6.669 1.00 . A A . 200 PRO CA 1 1
8 30259 1 1 199 PRO CB C 24.729 0.827 -7.446 1.00 . A A . 200 PRO CB 1 1
8 30260 1 1 199 PRO CD C 24.607 3.200 -7.186 1.00 . A A . 200 PRO CD 1 1
8 30261 1 1 199 PRO CG C 25.566 2.044 -7.263 1.00 . A A . 200 PRO CG 1 1
8 30262 1 1 199 PRO HA H 22.601 0.677 -7.179 1.00 . A A . 200 PRO HA 1 1
8 30263 1 1 199 PRO HB2 H 25.209 -0.049 -7.037 1.00 . A A . 200 PRO HB2 1 1
8 30264 1 1 199 PRO HB3 H 24.494 0.663 -8.487 1.00 . A A . 200 PRO HB3 1 1
8 30265 1 1 199 PRO HD2 H 24.974 3.951 -6.501 1.00 . A A . 200 PRO HD2 1 1
8 30266 1 1 199 PRO HD3 H 24.451 3.626 -8.166 1.00 . A A . 200 PRO HD3 1 1
8 30267 1 1 199 PRO HG2 H 26.133 1.965 -6.347 1.00 . A A . 200 PRO HG2 1 1
8 30268 1 1 199 PRO HG3 H 26.230 2.164 -8.107 1.00 . A A . 200 PRO HG3 1 1
8 30269 1 1 199 PRO N N 23.367 2.583 -6.677 1.00 . A A . 200 PRO N 1 1
8 30270 1 1 199 PRO O O 22.993 -0.516 -4.970 1.00 . A A . 200 PRO O 1 1
8 30271 1 1 200 ARG C C 24.439 2.041 -2.052 1.00 . A A . 201 ARG C 1 1
8 30272 1 1 200 ARG CA C 24.384 0.841 -2.994 1.00 . A A . 201 ARG CA 1 1
8 30273 1 1 200 ARG CB C 25.653 -0.003 -2.846 1.00 . A A . 201 ARG CB 1 1
8 30274 1 1 200 ARG CD C 25.015 -2.341 -3.508 1.00 . A A . 201 ARG CD 1 1
8 30275 1 1 200 ARG CG C 25.389 -1.418 -2.359 1.00 . A A . 201 ARG CG 1 1
8 30276 1 1 200 ARG CZ C 24.722 -4.764 -3.848 1.00 . A A . 201 ARG CZ 1 1
8 30277 1 1 200 ARG H H 24.631 2.116 -4.666 1.00 . A A . 201 ARG H 1 1
8 30278 1 1 200 ARG HA H 23.528 0.235 -2.734 1.00 . A A . 201 ARG HA 1 1
8 30279 1 1 200 ARG HB2 H 26.145 -0.062 -3.806 1.00 . A A . 201 ARG HB2 1 1
8 30280 1 1 200 ARG HB3 H 26.316 0.480 -2.143 1.00 . A A . 201 ARG HB3 1 1
8 30281 1 1 200 ARG HD2 H 23.966 -2.212 -3.730 1.00 . A A . 201 ARG HD2 1 1
8 30282 1 1 200 ARG HD3 H 25.601 -2.073 -4.374 1.00 . A A . 201 ARG HD3 1 1
8 30283 1 1 200 ARG HE H 25.859 -3.938 -2.433 1.00 . A A . 201 ARG HE 1 1
8 30284 1 1 200 ARG HG2 H 26.281 -1.796 -1.882 1.00 . A A . 201 ARG HG2 1 1
8 30285 1 1 200 ARG HG3 H 24.577 -1.397 -1.646 1.00 . A A . 201 ARG HG3 1 1
8 30286 1 1 200 ARG HH11 H 23.693 -3.603 -5.149 1.00 . A A . 201 ARG HH11 1 1
8 30287 1 1 200 ARG HH12 H 23.504 -5.311 -5.368 1.00 . A A . 201 ARG HH12 1 1
8 30288 1 1 200 ARG HH21 H 25.612 -6.183 -2.719 1.00 . A A . 201 ARG HH21 1 1
8 30289 1 1 200 ARG HH22 H 24.593 -6.775 -3.989 1.00 . A A . 201 ARG HH22 1 1
8 30290 1 1 200 ARG N N 24.223 1.273 -4.377 1.00 . A A . 201 ARG N 1 1
8 30291 1 1 200 ARG NE N 25.261 -3.744 -3.184 1.00 . A A . 201 ARG NE 1 1
8 30292 1 1 200 ARG NH1 N 23.906 -4.541 -4.872 1.00 . A A . 201 ARG NH1 1 1
8 30293 1 1 200 ARG NH2 N 24.999 -6.009 -3.490 1.00 . A A . 201 ARG NH2 1 1
8 30294 1 1 200 ARG O O 25.184 2.993 -2.287 1.00 . A A . 201 ARG O 1 1
8 30295 1 1 201 ASN C C 22.715 2.703 1.172 1.00 . A A . 202 ASN C 1 1
8 30296 1 1 201 ASN CA C 23.606 3.069 -0.010 1.00 . A A . 202 ASN CA 1 1
8 30297 1 1 201 ASN CB C 23.100 4.357 -0.665 1.00 . A A . 202 ASN CB 1 1
8 30298 1 1 201 ASN CG C 23.467 5.593 0.133 1.00 . A A . 202 ASN CG 1 1
8 30299 1 1 201 ASN H H 23.076 1.202 -0.854 1.00 . A A . 202 ASN H 1 1
8 30300 1 1 201 ASN HA H 24.611 3.231 0.348 1.00 . A A . 202 ASN HA 1 1
8 30301 1 1 201 ASN HB2 H 23.533 4.446 -1.650 1.00 . A A . 202 ASN HB2 1 1
8 30302 1 1 201 ASN HB3 H 22.025 4.311 -0.751 1.00 . A A . 202 ASN HB3 1 1
8 30303 1 1 201 ASN HD21 H 24.105 6.499 -1.519 1.00 . A A . 202 ASN HD21 1 1
8 30304 1 1 201 ASN HD22 H 24.234 7.418 -0.061 1.00 . A A . 202 ASN HD22 1 1
8 30305 1 1 201 ASN N N 23.647 1.988 -0.987 1.00 . A A . 202 ASN N 1 1
8 30306 1 1 201 ASN ND2 N 23.987 6.605 -0.552 1.00 . A A . 202 ASN ND2 1 1
8 30307 1 1 201 ASN O O 21.574 2.276 0.994 1.00 . A A . 202 ASN O 1 1
8 30308 1 1 201 ASN OD1 O 23.283 5.639 1.349 1.00 . A A . 202 ASN OD1 1 1
8 30309 1 1 202 LEU C C 21.737 3.786 4.094 1.00 . A A . 203 LEU C 1 1
8 30310 1 1 202 LEU CA C 22.496 2.561 3.592 1.00 . A A . 203 LEU CA 1 1
8 30311 1 1 202 LEU CB C 23.441 2.051 4.682 1.00 . A A . 203 LEU CB 1 1
8 30312 1 1 202 LEU CD1 C 21.641 0.685 5.767 1.00 . A A . 203 LEU CD1 1 1
8 30313 1 1 202 LEU CD2 C 23.786 1.112 6.980 1.00 . A A . 203 LEU CD2 1 1
8 30314 1 1 202 LEU CG C 22.766 1.679 6.004 1.00 . A A . 203 LEU CG 1 1
8 30315 1 1 202 LEU H H 24.158 3.218 2.457 1.00 . A A . 203 LEU H 1 1
8 30316 1 1 202 LEU HA H 21.784 1.785 3.353 1.00 . A A . 203 LEU HA 1 1
8 30317 1 1 202 LEU HB2 H 23.953 1.177 4.304 1.00 . A A . 203 LEU HB2 1 1
8 30318 1 1 202 LEU HB3 H 24.174 2.817 4.881 1.00 . A A . 203 LEU HB3 1 1
8 30319 1 1 202 LEU HD11 H 20.710 1.217 5.640 1.00 . A A . 203 LEU HD11 1 1
8 30320 1 1 202 LEU HD12 H 21.563 0.021 6.615 1.00 . A A . 203 LEU HD12 1 1
8 30321 1 1 202 LEU HD13 H 21.850 0.109 4.877 1.00 . A A . 203 LEU HD13 1 1
8 30322 1 1 202 LEU HD21 H 24.280 0.262 6.531 1.00 . A A . 203 LEU HD21 1 1
8 30323 1 1 202 LEU HD22 H 23.284 0.800 7.884 1.00 . A A . 203 LEU HD22 1 1
8 30324 1 1 202 LEU HD23 H 24.518 1.870 7.217 1.00 . A A . 203 LEU HD23 1 1
8 30325 1 1 202 LEU HG H 22.339 2.568 6.444 1.00 . A A . 203 LEU HG 1 1
8 30326 1 1 202 LEU N N 23.243 2.873 2.380 1.00 . A A . 203 LEU N 1 1
8 30327 1 1 202 LEU O O 20.508 3.781 4.163 1.00 . A A . 203 LEU O 1 1
8 30328 1 1 203 SER C C 21.485 5.941 6.408 1.00 . A A . 204 SER C 1 1
8 30329 1 1 203 SER CA C 21.894 6.077 4.943 1.00 . A A . 204 SER CA 1 1
8 30330 1 1 203 SER CB C 20.685 6.491 4.092 1.00 . A A . 204 SER CB 1 1
8 30331 1 1 203 SER H H 23.454 4.769 4.366 1.00 . A A . 204 SER H 1 1
8 30332 1 1 203 SER HA H 22.649 6.846 4.870 1.00 . A A . 204 SER HA 1 1
8 30333 1 1 203 SER HB2 H 20.620 7.568 4.066 1.00 . A A . 204 SER HB2 1 1
8 30334 1 1 203 SER HB3 H 20.811 6.114 3.088 1.00 . A A . 204 SER HB3 1 1
8 30335 1 1 203 SER HG H 19.096 6.614 5.231 1.00 . A A . 204 SER HG 1 1
8 30336 1 1 203 SER N N 22.481 4.833 4.444 1.00 . A A . 204 SER N 1 1
8 30337 1 1 203 SER O O 21.918 6.721 7.257 1.00 . A A . 204 SER O 1 1
8 30338 1 1 203 SER OG O 19.478 5.975 4.626 1.00 . A A . 204 SER OG 1 1
8 30339 1 1 204 GLU C C 19.285 3.485 8.120 1.00 . A A . 205 GLU C 1 1
8 30340 1 1 204 GLU CA C 20.186 4.712 8.059 1.00 . A A . 205 GLU CA 1 1
8 30341 1 1 204 GLU CB C 19.435 5.937 8.585 1.00 . A A . 205 GLU CB 1 1
8 30342 1 1 204 GLU CD C 18.141 6.979 10.488 1.00 . A A . 205 GLU CD 1 1
8 30343 1 1 204 GLU CG C 18.927 5.774 10.009 1.00 . A A . 205 GLU CG 1 1
8 30344 1 1 204 GLU H H 20.342 4.360 5.977 1.00 . A A . 205 GLU H 1 1
8 30345 1 1 204 GLU HA H 21.049 4.538 8.677 1.00 . A A . 205 GLU HA 1 1
8 30346 1 1 204 GLU HB2 H 20.096 6.790 8.557 1.00 . A A . 205 GLU HB2 1 1
8 30347 1 1 204 GLU HB3 H 18.587 6.128 7.943 1.00 . A A . 205 GLU HB3 1 1
8 30348 1 1 204 GLU HG2 H 18.287 4.906 10.052 1.00 . A A . 205 GLU HG2 1 1
8 30349 1 1 204 GLU HG3 H 19.773 5.630 10.664 1.00 . A A . 205 GLU HG3 1 1
8 30350 1 1 204 GLU N N 20.652 4.949 6.697 1.00 . A A . 205 GLU N 1 1
8 30351 1 1 204 GLU O O 19.524 2.562 8.899 1.00 . A A . 205 GLU O 1 1
8 30352 1 1 204 GLU OE1 O 17.091 7.283 9.882 1.00 . A A . 205 GLU OE1 1 1
8 30353 1 1 204 GLU OE2 O 18.574 7.618 11.470 1.00 . A A . 205 GLU OE2 1 1
8 30354 1 1 205 ALA C C 17.189 1.808 5.839 1.00 . A A . 206 ALA C 1 1
8 30355 1 1 205 ALA CA C 17.304 2.376 7.250 1.00 . A A . 206 ALA CA 1 1
8 30356 1 1 205 ALA CB C 15.940 2.826 7.755 1.00 . A A . 206 ALA CB 1 1
8 30357 1 1 205 ALA H H 18.115 4.253 6.703 1.00 . A A . 206 ALA H 1 1
8 30358 1 1 205 ALA HA H 17.667 1.602 7.909 1.00 . A A . 206 ALA HA 1 1
8 30359 1 1 205 ALA HB1 H 15.191 2.633 7.000 1.00 . A A . 206 ALA HB1 1 1
8 30360 1 1 205 ALA HB2 H 15.967 3.885 7.970 1.00 . A A . 206 ALA HB2 1 1
8 30361 1 1 205 ALA HB3 H 15.692 2.283 8.655 1.00 . A A . 206 ALA HB3 1 1
8 30362 1 1 205 ALA N N 18.248 3.486 7.295 1.00 . A A . 206 ALA N 1 1
8 30363 1 1 205 ALA O O 17.633 2.428 4.871 1.00 . A A . 206 ALA O 1 1
8 30364 1 1 206 LYS C C 14.945 -0.341 4.183 1.00 . A A . 207 LYS C 1 1
8 30365 1 1 206 LYS CA C 16.416 -0.027 4.437 1.00 . A A . 207 LYS CA 1 1
8 30366 1 1 206 LYS CB C 17.245 -1.312 4.376 1.00 . A A . 207 LYS CB 1 1
8 30367 1 1 206 LYS CD C 19.696 -1.873 4.337 1.00 . A A . 207 LYS CD 1 1
8 30368 1 1 206 LYS CE C 20.721 -2.399 3.346 1.00 . A A . 207 LYS CE 1 1
8 30369 1 1 206 LYS CG C 18.561 -1.149 3.630 1.00 . A A . 207 LYS CG 1 1
8 30370 1 1 206 LYS H H 16.258 0.183 6.537 1.00 . A A . 207 LYS H 1 1
8 30371 1 1 206 LYS HA H 16.763 0.652 3.673 1.00 . A A . 207 LYS HA 1 1
8 30372 1 1 206 LYS HB2 H 17.464 -1.634 5.384 1.00 . A A . 207 LYS HB2 1 1
8 30373 1 1 206 LYS HB3 H 16.668 -2.077 3.880 1.00 . A A . 207 LYS HB3 1 1
8 30374 1 1 206 LYS HD2 H 20.183 -1.185 5.012 1.00 . A A . 207 LYS HD2 1 1
8 30375 1 1 206 LYS HD3 H 19.289 -2.701 4.896 1.00 . A A . 207 LYS HD3 1 1
8 30376 1 1 206 LYS HE2 H 20.339 -3.306 2.900 1.00 . A A . 207 LYS HE2 1 1
8 30377 1 1 206 LYS HE3 H 20.874 -1.658 2.576 1.00 . A A . 207 LYS HE3 1 1
8 30378 1 1 206 LYS HG2 H 18.452 -1.555 2.636 1.00 . A A . 207 LYS HG2 1 1
8 30379 1 1 206 LYS HG3 H 18.799 -0.097 3.568 1.00 . A A . 207 LYS HG3 1 1
8 30380 1 1 206 LYS HZ1 H 22.809 -2.469 3.355 1.00 . A A . 207 LYS HZ1 1 1
8 30381 1 1 206 LYS HZ2 H 22.080 -3.702 4.253 1.00 . A A . 207 LYS HZ2 1 1
8 30382 1 1 206 LYS HZ3 H 22.129 -2.125 4.866 1.00 . A A . 207 LYS HZ3 1 1
8 30383 1 1 206 LYS N N 16.591 0.626 5.729 1.00 . A A . 207 LYS N 1 1
8 30384 1 1 206 LYS NZ N 22.026 -2.694 4.001 1.00 . A A . 207 LYS NZ 1 1
8 30385 1 1 206 LYS O O 14.111 -0.214 5.079 1.00 . A A . 207 LYS O 1 1
8 30386 1 1 207 HIS C C 13.221 -1.898 1.304 1.00 . A A . 208 HIS C 1 1
8 30387 1 1 207 HIS CA C 13.260 -1.076 2.589 1.00 . A A . 208 HIS CA 1 1
8 30388 1 1 207 HIS CB C 12.440 0.203 2.414 1.00 . A A . 208 HIS CB 1 1
8 30389 1 1 207 HIS CD2 C 10.241 -1.127 2.768 1.00 . A A . 208 HIS CD2 1 1
8 30390 1 1 207 HIS CE1 C 8.850 0.566 2.828 1.00 . A A . 208 HIS CE1 1 1
8 30391 1 1 207 HIS CG C 10.969 0.003 2.606 1.00 . A A . 208 HIS CG 1 1
8 30392 1 1 207 HIS H H 15.340 -0.828 2.285 1.00 . A A . 208 HIS H 1 1
8 30393 1 1 207 HIS HA H 12.832 -1.660 3.390 1.00 . A A . 208 HIS HA 1 1
8 30394 1 1 207 HIS HB2 H 12.772 0.936 3.134 1.00 . A A . 208 HIS HB2 1 1
8 30395 1 1 207 HIS HB3 H 12.597 0.589 1.418 1.00 . A A . 208 HIS HB3 1 1
8 30396 1 1 207 HIS HD1 H 10.288 1.997 2.560 1.00 . A A . 208 HIS HD1 1 1
8 30397 1 1 207 HIS HD2 H 10.623 -2.138 2.788 1.00 . A A . 208 HIS HD2 1 1
8 30398 1 1 207 HIS HE1 H 7.944 1.150 2.900 1.00 . A A . 208 HIS HE1 1 1
8 30399 1 1 207 HIS HE2 H 8.162 -1.359 2.944 1.00 . A A . 208 HIS HE2 1 1
8 30400 1 1 207 HIS N N 14.633 -0.748 2.957 1.00 . A A . 208 HIS N 1 1
8 30401 1 1 207 HIS ND1 N 10.067 1.046 2.648 1.00 . A A . 208 HIS ND1 1 1
8 30402 1 1 207 HIS NE2 N 8.927 -0.749 2.902 1.00 . A A . 208 HIS NE2 1 1
8 30403 1 1 207 HIS O O 13.737 -1.477 0.269 1.00 . A A . 208 HIS O 1 1
8 30404 1 1 208 VAL C C 11.037 -4.101 -0.220 1.00 . A A . 209 VAL C 1 1
8 30405 1 1 208 VAL CA C 12.491 -3.953 0.220 1.00 . A A . 209 VAL CA 1 1
8 30406 1 1 208 VAL CB C 13.072 -5.349 0.514 1.00 . A A . 209 VAL CB 1 1
8 30407 1 1 208 VAL CG1 C 13.085 -6.202 -0.746 1.00 . A A . 209 VAL CG1 1 1
8 30408 1 1 208 VAL CG2 C 14.471 -5.234 1.102 1.00 . A A . 209 VAL CG2 1 1
8 30409 1 1 208 VAL H H 12.208 -3.354 2.230 1.00 . A A . 209 VAL H 1 1
8 30410 1 1 208 VAL HA H 13.057 -3.513 -0.588 1.00 . A A . 209 VAL HA 1 1
8 30411 1 1 208 VAL HB H 12.438 -5.834 1.243 1.00 . A A . 209 VAL HB 1 1
8 30412 1 1 208 VAL HG11 H 13.077 -5.561 -1.615 1.00 . A A . 209 VAL HG11 1 1
8 30413 1 1 208 VAL HG12 H 12.211 -6.837 -0.759 1.00 . A A . 209 VAL HG12 1 1
8 30414 1 1 208 VAL HG13 H 13.975 -6.814 -0.758 1.00 . A A . 209 VAL HG13 1 1
8 30415 1 1 208 VAL HG21 H 14.410 -5.250 2.180 1.00 . A A . 209 VAL HG21 1 1
8 30416 1 1 208 VAL HG22 H 14.920 -4.305 0.780 1.00 . A A . 209 VAL HG22 1 1
8 30417 1 1 208 VAL HG23 H 15.074 -6.062 0.762 1.00 . A A . 209 VAL HG23 1 1
8 30418 1 1 208 VAL N N 12.601 -3.073 1.377 1.00 . A A . 209 VAL N 1 1
8 30419 1 1 208 VAL O O 10.189 -4.558 0.549 1.00 . A A . 209 VAL O 1 1
8 30420 1 1 209 SER C C 8.938 -5.256 -2.073 1.00 . A A . 210 SER C 1 1
8 30421 1 1 209 SER CA C 9.407 -3.805 -2.005 1.00 . A A . 210 SER CA 1 1
8 30422 1 1 209 SER CB C 9.354 -3.174 -3.397 1.00 . A A . 210 SER CB 1 1
8 30423 1 1 209 SER H H 11.477 -3.359 -2.023 1.00 . A A . 210 SER H 1 1
8 30424 1 1 209 SER HA H 8.749 -3.257 -1.347 1.00 . A A . 210 SER HA 1 1
8 30425 1 1 209 SER HB2 H 8.444 -3.476 -3.893 1.00 . A A . 210 SER HB2 1 1
8 30426 1 1 209 SER HB3 H 9.371 -2.097 -3.303 1.00 . A A . 210 SER HB3 1 1
8 30427 1 1 209 SER HG H 10.253 -4.409 -4.623 1.00 . A A . 210 SER HG 1 1
8 30428 1 1 209 SER N N 10.758 -3.714 -1.459 1.00 . A A . 210 SER N 1 1
8 30429 1 1 209 SER O O 7.740 -5.525 -2.148 1.00 . A A . 210 SER O 1 1
8 30430 1 1 209 SER OG O 10.459 -3.580 -4.185 1.00 . A A . 210 SER OG 1 1
8 30431 1 1 210 LEU C C 9.035 -7.998 -3.482 1.00 . A A . 211 LEU C 1 1
8 30432 1 1 210 LEU CA C 9.571 -7.611 -2.105 1.00 . A A . 211 LEU CA 1 1
8 30433 1 1 210 LEU CB C 8.552 -7.978 -1.021 1.00 . A A . 211 LEU CB 1 1
8 30434 1 1 210 LEU CD1 C 10.018 -9.066 0.697 1.00 . A A . 211 LEU CD1 1 1
8 30435 1 1 210 LEU CD2 C 7.620 -9.744 0.493 1.00 . A A . 211 LEU CD2 1 1
8 30436 1 1 210 LEU CG C 8.854 -9.270 -0.259 1.00 . A A . 211 LEU CG 1 1
8 30437 1 1 210 LEU H H 10.827 -5.912 -1.987 1.00 . A A . 211 LEU H 1 1
8 30438 1 1 210 LEU HA H 10.484 -8.158 -1.925 1.00 . A A . 211 LEU HA 1 1
8 30439 1 1 210 LEU HB2 H 8.511 -7.166 -0.309 1.00 . A A . 211 LEU HB2 1 1
8 30440 1 1 210 LEU HB3 H 7.582 -8.077 -1.483 1.00 . A A . 211 LEU HB3 1 1
8 30441 1 1 210 LEU HD11 H 10.940 -9.355 0.211 1.00 . A A . 211 LEU HD11 1 1
8 30442 1 1 210 LEU HD12 H 9.872 -9.673 1.578 1.00 . A A . 211 LEU HD12 1 1
8 30443 1 1 210 LEU HD13 H 10.073 -8.026 0.982 1.00 . A A . 211 LEU HD13 1 1
8 30444 1 1 210 LEU HD21 H 7.402 -9.056 1.296 1.00 . A A . 211 LEU HD21 1 1
8 30445 1 1 210 LEU HD22 H 7.804 -10.728 0.900 1.00 . A A . 211 LEU HD22 1 1
8 30446 1 1 210 LEU HD23 H 6.780 -9.786 -0.183 1.00 . A A . 211 LEU HD23 1 1
8 30447 1 1 210 LEU HG H 9.133 -10.039 -0.965 1.00 . A A . 211 LEU HG 1 1
8 30448 1 1 210 LEU N N 9.889 -6.188 -2.048 1.00 . A A . 211 LEU N 1 1
8 30449 1 1 210 LEU O O 7.828 -8.151 -3.671 1.00 . A A . 211 LEU O 1 1
8 30450 1 1 211 LYS C C 10.167 -9.883 -6.170 1.00 . A A . 212 LYS C 1 1
8 30451 1 1 211 LYS CA C 9.567 -8.532 -5.798 1.00 . A A . 212 LYS CA 1 1
8 30452 1 1 211 LYS CB C 10.028 -7.463 -6.791 1.00 . A A . 212 LYS CB 1 1
8 30453 1 1 211 LYS CD C 9.748 -6.570 -9.123 1.00 . A A . 212 LYS CD 1 1
8 30454 1 1 211 LYS CE C 8.798 -6.400 -10.297 1.00 . A A . 212 LYS CE 1 1
8 30455 1 1 211 LYS CG C 9.066 -7.252 -7.948 1.00 . A A . 212 LYS CG 1 1
8 30456 1 1 211 LYS H H 10.891 -8.025 -4.226 1.00 . A A . 212 LYS H 1 1
8 30457 1 1 211 LYS HA H 8.492 -8.606 -5.836 1.00 . A A . 212 LYS HA 1 1
8 30458 1 1 211 LYS HB2 H 10.139 -6.526 -6.267 1.00 . A A . 212 LYS HB2 1 1
8 30459 1 1 211 LYS HB3 H 10.986 -7.755 -7.196 1.00 . A A . 212 LYS HB3 1 1
8 30460 1 1 211 LYS HD2 H 10.094 -5.596 -8.809 1.00 . A A . 212 LYS HD2 1 1
8 30461 1 1 211 LYS HD3 H 10.590 -7.170 -9.435 1.00 . A A . 212 LYS HD3 1 1
8 30462 1 1 211 LYS HE2 H 9.327 -6.639 -11.208 1.00 . A A . 212 LYS HE2 1 1
8 30463 1 1 211 LYS HE3 H 7.968 -7.079 -10.174 1.00 . A A . 212 LYS HE3 1 1
8 30464 1 1 211 LYS HG2 H 8.690 -8.211 -8.271 1.00 . A A . 212 LYS HG2 1 1
8 30465 1 1 211 LYS HG3 H 8.245 -6.635 -7.611 1.00 . A A . 212 LYS HG3 1 1
8 30466 1 1 211 LYS HZ1 H 8.061 -4.774 -11.383 1.00 . A A . 212 LYS HZ1 1 1
8 30467 1 1 211 LYS HZ2 H 8.984 -4.336 -10.036 1.00 . A A . 212 LYS HZ2 1 1
8 30468 1 1 211 LYS HZ3 H 7.408 -4.913 -9.828 1.00 . A A . 212 LYS HZ3 1 1
8 30469 1 1 211 LYS N N 9.944 -8.158 -4.440 1.00 . A A . 212 LYS N 1 1
8 30470 1 1 211 LYS NZ N 8.276 -5.009 -10.392 1.00 . A A . 212 LYS NZ 1 1
8 30471 1 1 211 LYS O O 9.513 -10.715 -6.799 1.00 . A A . 212 LYS O 1 1
8 30472 1 1 212 MET C C 13.179 -11.606 -4.991 1.00 . A A . 213 MET C 1 1
8 30473 1 1 212 MET CA C 12.116 -11.340 -6.051 1.00 . A A . 213 MET CA 1 1
8 30474 1 1 212 MET CB C 12.763 -11.289 -7.436 1.00 . A A . 213 MET CB 1 1
8 30475 1 1 212 MET CE C 11.062 -11.182 -10.021 1.00 . A A . 213 MET CE 1 1
8 30476 1 1 212 MET CG C 12.628 -12.585 -8.219 1.00 . A A . 213 MET CG 1 1
8 30477 1 1 212 MET H H 11.878 -9.389 -5.271 1.00 . A A . 213 MET H 1 1
8 30478 1 1 212 MET HA H 11.392 -12.140 -6.030 1.00 . A A . 213 MET HA 1 1
8 30479 1 1 212 MET HB2 H 12.301 -10.498 -8.008 1.00 . A A . 213 MET HB2 1 1
8 30480 1 1 212 MET HB3 H 13.815 -11.070 -7.323 1.00 . A A . 213 MET HB3 1 1
8 30481 1 1 212 MET HE1 H 10.398 -11.408 -9.198 1.00 . A A . 213 MET HE1 1 1
8 30482 1 1 212 MET HE2 H 10.528 -11.290 -10.953 1.00 . A A . 213 MET HE2 1 1
8 30483 1 1 212 MET HE3 H 11.422 -10.168 -9.925 1.00 . A A . 213 MET HE3 1 1
8 30484 1 1 212 MET HG2 H 13.510 -13.186 -8.049 1.00 . A A . 213 MET HG2 1 1
8 30485 1 1 212 MET HG3 H 11.759 -13.117 -7.862 1.00 . A A . 213 MET HG3 1 1
8 30486 1 1 212 MET N N 11.415 -10.093 -5.771 1.00 . A A . 213 MET N 1 1
8 30487 1 1 212 MET O O 14.218 -12.203 -5.274 1.00 . A A . 213 MET O 1 1
8 30488 1 1 212 MET SD S 12.450 -12.312 -9.992 1.00 . A A . 213 MET SD 1 1
8 30489 1 1 213 ALA C C 13.877 -12.768 -2.180 1.00 . A A . 214 ALA C 1 1
8 30490 1 1 213 ALA CA C 13.850 -11.325 -2.668 1.00 . A A . 214 ALA CA 1 1
8 30491 1 1 213 ALA CB C 13.494 -10.387 -1.524 1.00 . A A . 214 ALA CB 1 1
8 30492 1 1 213 ALA H H 12.071 -10.674 -3.612 1.00 . A A . 214 ALA H 1 1
8 30493 1 1 213 ALA HA H 14.833 -11.059 -3.023 1.00 . A A . 214 ALA HA 1 1
8 30494 1 1 213 ALA HB1 H 13.318 -9.395 -1.914 1.00 . A A . 214 ALA HB1 1 1
8 30495 1 1 213 ALA HB2 H 14.310 -10.358 -0.816 1.00 . A A . 214 ALA HB2 1 1
8 30496 1 1 213 ALA HB3 H 12.602 -10.743 -1.031 1.00 . A A . 214 ALA HB3 1 1
8 30497 1 1 213 ALA N N 12.914 -11.149 -3.772 1.00 . A A . 214 ALA N 1 1
8 30498 1 1 213 ALA O O 12.870 -13.474 -2.230 1.00 . A A . 214 ALA O 1 1
8 30499 1 1 214 TYR C C 15.874 -14.520 0.181 1.00 . A A . 215 TYR C 1 1
8 30500 1 1 214 TYR CA C 15.214 -14.550 -1.193 1.00 . A A . 215 TYR CA 1 1
8 30501 1 1 214 TYR CB C 16.059 -15.379 -2.161 1.00 . A A . 215 TYR CB 1 1
8 30502 1 1 214 TYR CD1 C 17.067 -17.363 -0.968 1.00 . A A . 215 TYR CD1 1 1
8 30503 1 1 214 TYR CD2 C 15.169 -17.733 -2.361 1.00 . A A . 215 TYR CD2 1 1
8 30504 1 1 214 TYR CE1 C 17.106 -18.709 -0.657 1.00 . A A . 215 TYR CE1 1 1
8 30505 1 1 214 TYR CE2 C 15.201 -19.080 -2.054 1.00 . A A . 215 TYR CE2 1 1
8 30506 1 1 214 TYR CG C 16.099 -16.852 -1.824 1.00 . A A . 215 TYR CG 1 1
8 30507 1 1 214 TYR CZ C 16.172 -19.562 -1.202 1.00 . A A . 215 TYR CZ 1 1
8 30508 1 1 214 TYR H H 15.803 -12.579 -1.686 1.00 . A A . 215 TYR H 1 1
8 30509 1 1 214 TYR HA H 14.237 -14.999 -1.102 1.00 . A A . 215 TYR HA 1 1
8 30510 1 1 214 TYR HB2 H 15.655 -15.279 -3.157 1.00 . A A . 215 TYR HB2 1 1
8 30511 1 1 214 TYR HB3 H 17.074 -15.008 -2.152 1.00 . A A . 215 TYR HB3 1 1
8 30512 1 1 214 TYR HD1 H 17.797 -16.691 -0.542 1.00 . A A . 215 TYR HD1 1 1
8 30513 1 1 214 TYR HD2 H 14.409 -17.352 -3.029 1.00 . A A . 215 TYR HD2 1 1
8 30514 1 1 214 TYR HE1 H 17.867 -19.086 0.011 1.00 . A A . 215 TYR HE1 1 1
8 30515 1 1 214 TYR HE2 H 14.469 -19.749 -2.483 1.00 . A A . 215 TYR HE2 1 1
8 30516 1 1 214 TYR HH H 16.097 -21.018 0.052 1.00 . A A . 215 TYR HH 1 1
8 30517 1 1 214 TYR N N 15.041 -13.195 -1.702 1.00 . A A . 215 TYR N 1 1
8 30518 1 1 214 TYR O O 16.736 -13.682 0.447 1.00 . A A . 215 TYR O 1 1
8 30519 1 1 214 TYR OH O 16.207 -20.904 -0.895 1.00 . A A . 215 TYR OH 1 1
8 30520 1 1 215 VAL C C 16.761 -16.808 2.631 1.00 . A A . 216 VAL C 1 1
8 30521 1 1 215 VAL CA C 16.012 -15.501 2.404 1.00 . A A . 216 VAL CA 1 1
8 30522 1 1 215 VAL CB C 14.906 -15.338 3.473 1.00 . A A . 216 VAL CB 1 1
8 30523 1 1 215 VAL CG1 C 13.654 -16.107 3.076 1.00 . A A . 216 VAL CG1 1 1
8 30524 1 1 215 VAL CG2 C 15.386 -15.773 4.853 1.00 . A A . 216 VAL CG2 1 1
8 30525 1 1 215 VAL H H 14.768 -16.072 0.787 1.00 . A A . 216 VAL H 1 1
8 30526 1 1 215 VAL HA H 16.708 -14.681 2.515 1.00 . A A . 216 VAL HA 1 1
8 30527 1 1 215 VAL HB H 14.654 -14.293 3.527 1.00 . A A . 216 VAL HB 1 1
8 30528 1 1 215 VAL HG11 H 12.941 -16.077 3.886 1.00 . A A . 216 VAL HG11 1 1
8 30529 1 1 215 VAL HG12 H 13.914 -17.134 2.864 1.00 . A A . 216 VAL HG12 1 1
8 30530 1 1 215 VAL HG13 H 13.219 -15.657 2.197 1.00 . A A . 216 VAL HG13 1 1
8 30531 1 1 215 VAL HG21 H 14.604 -15.602 5.577 1.00 . A A . 216 VAL HG21 1 1
8 30532 1 1 215 VAL HG22 H 16.260 -15.200 5.127 1.00 . A A . 216 VAL HG22 1 1
8 30533 1 1 215 VAL HG23 H 15.636 -16.824 4.834 1.00 . A A . 216 VAL HG23 1 1
8 30534 1 1 215 VAL N N 15.461 -15.433 1.055 1.00 . A A . 216 VAL N 1 1
8 30535 1 1 215 VAL O O 16.542 -17.799 1.933 1.00 . A A . 216 VAL O 1 1
8 30536 1 1 216 SER C C 18.956 -17.878 5.392 1.00 . A A . 217 SER C 1 1
8 30537 1 1 216 SER CA C 18.442 -17.969 3.958 1.00 . A A . 217 SER CA 1 1
8 30538 1 1 216 SER CB C 19.617 -18.115 2.990 1.00 . A A . 217 SER CB 1 1
8 30539 1 1 216 SER H H 17.766 -15.965 4.132 1.00 . A A . 217 SER H 1 1
8 30540 1 1 216 SER HA H 17.804 -18.835 3.872 1.00 . A A . 217 SER HA 1 1
8 30541 1 1 216 SER HB2 H 19.335 -17.726 2.023 1.00 . A A . 217 SER HB2 1 1
8 30542 1 1 216 SER HB3 H 20.463 -17.560 3.368 1.00 . A A . 217 SER HB3 1 1
8 30543 1 1 216 SER HG H 19.204 -20.011 2.719 1.00 . A A . 217 SER HG 1 1
8 30544 1 1 216 SER N N 17.647 -16.793 3.617 1.00 . A A . 217 SER N 1 1
8 30545 1 1 216 SER O O 19.252 -16.790 5.887 1.00 . A A . 217 SER O 1 1
8 30546 1 1 216 SER OG O 19.990 -19.474 2.843 1.00 . A A . 217 SER OG 1 1
8 30547 1 1 217 ARG C C 20.709 -20.036 7.577 1.00 . A A . 218 ARG C 1 1
8 30548 1 1 217 ARG CA C 19.535 -19.072 7.434 1.00 . A A . 218 ARG CA 1 1
8 30549 1 1 217 ARG CB C 18.401 -19.486 8.375 1.00 . A A . 218 ARG CB 1 1
8 30550 1 1 217 ARG CD C 18.306 -21.825 9.298 1.00 . A A . 218 ARG CD 1 1
8 30551 1 1 217 ARG CG C 17.911 -20.908 8.150 1.00 . A A . 218 ARG CG 1 1
8 30552 1 1 217 ARG CZ C 18.227 -24.099 8.353 1.00 . A A . 218 ARG CZ 1 1
8 30553 1 1 217 ARG H H 18.805 -19.861 5.609 1.00 . A A . 218 ARG H 1 1
8 30554 1 1 217 ARG HA H 19.866 -18.081 7.702 1.00 . A A . 218 ARG HA 1 1
8 30555 1 1 217 ARG HB2 H 18.747 -19.403 9.395 1.00 . A A . 218 ARG HB2 1 1
8 30556 1 1 217 ARG HB3 H 17.567 -18.814 8.232 1.00 . A A . 218 ARG HB3 1 1
8 30557 1 1 217 ARG HD2 H 19.382 -21.907 9.322 1.00 . A A . 218 ARG HD2 1 1
8 30558 1 1 217 ARG HD3 H 17.959 -21.390 10.224 1.00 . A A . 218 ARG HD3 1 1
8 30559 1 1 217 ARG HE H 16.933 -23.369 9.686 1.00 . A A . 218 ARG HE 1 1
8 30560 1 1 217 ARG HG2 H 16.834 -20.899 8.067 1.00 . A A . 218 ARG HG2 1 1
8 30561 1 1 217 ARG HG3 H 18.342 -21.286 7.235 1.00 . A A . 218 ARG HG3 1 1
8 30562 1 1 217 ARG HH11 H 19.751 -22.960 7.667 1.00 . A A . 218 ARG HH11 1 1
8 30563 1 1 217 ARG HH12 H 19.673 -24.562 7.018 1.00 . A A . 218 ARG HH12 1 1
8 30564 1 1 217 ARG HH21 H 16.830 -25.478 8.833 1.00 . A A . 218 ARG HH21 1 1
8 30565 1 1 217 ARG HH22 H 18.014 -25.993 7.679 1.00 . A A . 218 ARG HH22 1 1
8 30566 1 1 217 ARG N N 19.058 -19.026 6.056 1.00 . A A . 218 ARG N 1 1
8 30567 1 1 217 ARG NE N 17.731 -23.160 9.156 1.00 . A A . 218 ARG NE 1 1
8 30568 1 1 217 ARG NH1 N 19.306 -23.854 7.619 1.00 . A A . 218 ARG NH1 1 1
8 30569 1 1 217 ARG NH2 N 17.643 -25.287 8.283 1.00 . A A . 218 ARG NH2 1 1
8 30570 1 1 217 ARG O O 20.600 -21.216 7.244 1.00 . A A . 218 ARG O 1 1
8 30571 1 1 218 ARG C C 23.759 -19.939 9.547 1.00 . A A . 219 ARG C 1 1
8 30572 1 1 218 ARG CA C 23.023 -20.343 8.272 1.00 . A A . 219 ARG CA 1 1
8 30573 1 1 218 ARG CB C 23.957 -20.216 7.066 1.00 . A A . 219 ARG CB 1 1
8 30574 1 1 218 ARG CD C 25.721 -18.559 6.387 1.00 . A A . 219 ARG CD 1 1
8 30575 1 1 218 ARG CG C 24.243 -18.779 6.664 1.00 . A A . 219 ARG CG 1 1
8 30576 1 1 218 ARG CZ C 27.409 -19.469 4.837 1.00 . A A . 219 ARG CZ 1 1
8 30577 1 1 218 ARG H H 21.852 -18.577 8.330 1.00 . A A . 219 ARG H 1 1
8 30578 1 1 218 ARG HA H 22.708 -21.372 8.365 1.00 . A A . 219 ARG HA 1 1
8 30579 1 1 218 ARG HB2 H 24.896 -20.696 7.300 1.00 . A A . 219 ARG HB2 1 1
8 30580 1 1 218 ARG HB3 H 23.507 -20.720 6.223 1.00 . A A . 219 ARG HB3 1 1
8 30581 1 1 218 ARG HD2 H 25.910 -17.497 6.326 1.00 . A A . 219 ARG HD2 1 1
8 30582 1 1 218 ARG HD3 H 26.294 -18.979 7.201 1.00 . A A . 219 ARG HD3 1 1
8 30583 1 1 218 ARG HE H 25.446 -19.411 4.485 1.00 . A A . 219 ARG HE 1 1
8 30584 1 1 218 ARG HG2 H 23.682 -18.547 5.771 1.00 . A A . 219 ARG HG2 1 1
8 30585 1 1 218 ARG HG3 H 23.935 -18.123 7.464 1.00 . A A . 219 ARG HG3 1 1
8 30586 1 1 218 ARG HH11 H 28.166 -18.749 6.570 1.00 . A A . 219 ARG HH11 1 1
8 30587 1 1 218 ARG HH12 H 29.330 -19.396 5.463 1.00 . A A . 219 ARG HH12 1 1
8 30588 1 1 218 ARG HH21 H 26.976 -20.260 3.029 1.00 . A A . 219 ARG HH21 1 1
8 30589 1 1 218 ARG HH22 H 28.656 -20.253 3.453 1.00 . A A . 219 ARG HH22 1 1
8 30590 1 1 218 ARG N N 21.829 -19.526 8.080 1.00 . A A . 219 ARG N 1 1
8 30591 1 1 218 ARG NE N 26.144 -19.187 5.136 1.00 . A A . 219 ARG NE 1 1
8 30592 1 1 218 ARG NH1 N 28.382 -19.181 5.694 1.00 . A A . 219 ARG NH1 1 1
8 30593 1 1 218 ARG NH2 N 27.705 -20.041 3.678 1.00 . A A . 219 ARG NH2 1 1
8 30594 1 1 218 ARG O O 23.437 -18.926 10.165 1.00 . A A . 219 ARG O 1 1
8 30595 1 1 219 CYS C C 26.919 -19.958 10.788 1.00 . A A . 220 CYS C 1 1
8 30596 1 1 219 CYS CA C 25.521 -20.459 11.142 1.00 . A A . 220 CYS CA 1 1
8 30597 1 1 219 CYS CB C 25.622 -21.713 12.011 1.00 . A A . 220 CYS CB 1 1
8 30598 1 1 219 CYS H H 24.957 -21.534 9.406 1.00 . A A . 220 CYS H 1 1
8 30599 1 1 219 CYS HA H 25.006 -19.687 11.696 1.00 . A A . 220 CYS HA 1 1
8 30600 1 1 219 CYS HB2 H 26.158 -21.473 12.917 1.00 . A A . 220 CYS HB2 1 1
8 30601 1 1 219 CYS HB3 H 24.626 -22.045 12.265 1.00 . A A . 220 CYS HB3 1 1
8 30602 1 1 219 CYS HG H 26.742 -22.812 10.338 1.00 . A A . 220 CYS HG 1 1
8 30603 1 1 219 CYS N N 24.746 -20.738 9.937 1.00 . A A . 220 CYS N 1 1
8 30604 1 1 219 CYS O O 27.647 -20.604 10.035 1.00 . A A . 220 CYS O 1 1
8 30605 1 1 219 CYS SG S 26.478 -23.094 11.218 1.00 . A A . 220 CYS SG 1 1
8 30606 1 1 220 THR C C 29.632 -18.751 12.073 1.00 . A A . 221 THR C 1 1
8 30607 1 1 220 THR CA C 28.599 -18.222 11.078 1.00 . A A . 221 THR CA 1 1
8 30608 1 1 220 THR CB C 28.520 -16.684 11.124 1.00 . A A . 221 THR CB 1 1
8 30609 1 1 220 THR CG2 C 29.600 -16.016 11.963 1.00 . A A . 221 THR CG2 1 1
8 30610 1 1 220 THR H H 26.664 -18.335 11.931 1.00 . A A . 221 THR H 1 1
8 30611 1 1 220 THR HA H 28.898 -18.523 10.085 1.00 . A A . 221 THR HA 1 1
8 30612 1 1 220 THR HB H 27.562 -16.400 11.538 1.00 . A A . 221 THR HB 1 1
8 30613 1 1 220 THR HG1 H 27.755 -15.788 9.559 1.00 . A A . 221 THR HG1 1 1
8 30614 1 1 220 THR HG21 H 29.300 -16.004 13.000 1.00 . A A . 221 THR HG21 1 1
8 30615 1 1 220 THR HG22 H 29.744 -15.003 11.622 1.00 . A A . 221 THR HG22 1 1
8 30616 1 1 220 THR HG23 H 30.527 -16.563 11.863 1.00 . A A . 221 THR HG23 1 1
8 30617 1 1 220 THR N N 27.288 -18.804 11.338 1.00 . A A . 221 THR N 1 1
8 30618 1 1 220 THR O O 30.652 -19.315 11.677 1.00 . A A . 221 THR O 1 1
8 30619 1 1 220 THR OG1 O 28.608 -16.144 9.818 1.00 . A A . 221 THR OG1 1 1
8 30620 1 1 221 PRO C C 29.797 -20.291 15.087 1.00 . A A . 222 PRO C 1 1
8 30621 1 1 221 PRO CA C 30.284 -19.005 14.431 1.00 . A A . 222 PRO CA 1 1
8 30622 1 1 221 PRO CB C 30.196 -17.829 15.401 1.00 . A A . 222 PRO CB 1 1
8 30623 1 1 221 PRO CD C 28.224 -17.903 13.977 1.00 . A A . 222 PRO CD 1 1
8 30624 1 1 221 PRO CG C 28.796 -17.301 15.246 1.00 . A A . 222 PRO CG 1 1
8 30625 1 1 221 PRO HA H 31.298 -19.124 14.081 1.00 . A A . 222 PRO HA 1 1
8 30626 1 1 221 PRO HB2 H 30.380 -18.171 16.407 1.00 . A A . 222 PRO HB2 1 1
8 30627 1 1 221 PRO HB3 H 30.927 -17.082 15.131 1.00 . A A . 222 PRO HB3 1 1
8 30628 1 1 221 PRO HD2 H 27.451 -18.620 14.215 1.00 . A A . 222 PRO HD2 1 1
8 30629 1 1 221 PRO HD3 H 27.839 -17.133 13.332 1.00 . A A . 222 PRO HD3 1 1
8 30630 1 1 221 PRO HG2 H 28.205 -17.597 16.095 1.00 . A A . 222 PRO HG2 1 1
8 30631 1 1 221 PRO HG3 H 28.821 -16.224 15.166 1.00 . A A . 222 PRO HG3 1 1
8 30632 1 1 221 PRO N N 29.388 -18.566 13.383 1.00 . A A . 222 PRO N 1 1
8 30633 1 1 221 PRO O O 29.056 -21.063 14.478 1.00 . A A . 222 PRO O 1 1
8 30634 1 1 222 THR C C 28.850 -21.373 18.192 1.00 . A A . 223 THR C 1 1
8 30635 1 1 222 THR CA C 29.797 -21.715 17.048 1.00 . A A . 223 THR CA 1 1
8 30636 1 1 222 THR CB C 31.021 -22.462 17.581 1.00 . A A . 223 THR CB 1 1
8 30637 1 1 222 THR CG2 C 31.771 -21.696 18.651 1.00 . A A . 223 THR CG2 1 1
8 30638 1 1 222 THR H H 30.797 -19.875 16.769 1.00 . A A . 223 THR H 1 1
8 30639 1 1 222 THR HA H 29.274 -22.351 16.353 1.00 . A A . 223 THR HA 1 1
8 30640 1 1 222 THR HB H 31.704 -22.640 16.763 1.00 . A A . 223 THR HB 1 1
8 30641 1 1 222 THR HG1 H 31.436 -24.211 18.358 1.00 . A A . 223 THR HG1 1 1
8 30642 1 1 222 THR HG21 H 31.513 -20.649 18.592 1.00 . A A . 223 THR HG21 1 1
8 30643 1 1 222 THR HG22 H 32.834 -21.814 18.499 1.00 . A A . 223 THR HG22 1 1
8 30644 1 1 222 THR HG23 H 31.503 -22.080 19.624 1.00 . A A . 223 THR HG23 1 1
8 30645 1 1 222 THR N N 30.207 -20.521 16.328 1.00 . A A . 223 THR N 1 1
8 30646 1 1 222 THR O O 28.764 -22.109 19.174 1.00 . A A . 223 THR O 1 1
8 30647 1 1 222 THR OG1 O 30.647 -23.713 18.130 1.00 . A A . 223 THR OG1 1 1
8 30648 1 1 223 ASP C C 26.730 -18.381 18.880 1.00 . A A . 224 ASP C 1 1
8 30649 1 1 223 ASP CA C 27.181 -19.828 19.087 1.00 . A A . 224 ASP CA 1 1
8 30650 1 1 223 ASP CB C 27.796 -19.975 20.485 1.00 . A A . 224 ASP CB 1 1
8 30651 1 1 223 ASP CG C 27.154 -21.093 21.285 1.00 . A A . 224 ASP CG 1 1
8 30652 1 1 223 ASP H H 28.241 -19.715 17.241 1.00 . A A . 224 ASP H 1 1
8 30653 1 1 223 ASP HA H 26.315 -20.470 19.020 1.00 . A A . 224 ASP HA 1 1
8 30654 1 1 223 ASP HB2 H 28.850 -20.190 20.386 1.00 . A A . 224 ASP HB2 1 1
8 30655 1 1 223 ASP HB3 H 27.671 -19.050 21.029 1.00 . A A . 224 ASP HB3 1 1
8 30656 1 1 223 ASP N N 28.132 -20.256 18.055 1.00 . A A . 224 ASP N 1 1
8 30657 1 1 223 ASP O O 25.534 -18.100 18.808 1.00 . A A . 224 ASP O 1 1
8 30658 1 1 223 ASP OD1 O 26.781 -22.118 20.677 1.00 . A A . 224 ASP OD1 1 1
8 30659 1 1 223 ASP OD2 O 27.026 -20.943 22.517 1.00 . A A . 224 ASP OD2 1 1
8 30660 1 1 224 PRO C C 26.261 -15.735 17.629 1.00 . A A . 225 PRO C 1 1
8 30661 1 1 224 PRO CA C 27.394 -16.013 18.618 1.00 . A A . 225 PRO CA 1 1
8 30662 1 1 224 PRO CB C 28.715 -15.464 18.089 1.00 . A A . 225 PRO CB 1 1
8 30663 1 1 224 PRO CD C 29.139 -17.690 18.893 1.00 . A A . 225 PRO CD 1 1
8 30664 1 1 224 PRO CG C 29.755 -16.322 18.723 1.00 . A A . 225 PRO CG 1 1
8 30665 1 1 224 PRO HA H 27.163 -15.539 19.562 1.00 . A A . 225 PRO HA 1 1
8 30666 1 1 224 PRO HB2 H 28.735 -15.545 17.012 1.00 . A A . 225 PRO HB2 1 1
8 30667 1 1 224 PRO HB3 H 28.824 -14.431 18.382 1.00 . A A . 225 PRO HB3 1 1
8 30668 1 1 224 PRO HD2 H 29.466 -18.350 18.105 1.00 . A A . 225 PRO HD2 1 1
8 30669 1 1 224 PRO HD3 H 29.396 -18.099 19.859 1.00 . A A . 225 PRO HD3 1 1
8 30670 1 1 224 PRO HG2 H 30.622 -16.380 18.081 1.00 . A A . 225 PRO HG2 1 1
8 30671 1 1 224 PRO HG3 H 30.029 -15.914 19.685 1.00 . A A . 225 PRO HG3 1 1
8 30672 1 1 224 PRO N N 27.686 -17.439 18.799 1.00 . A A . 225 PRO N 1 1
8 30673 1 1 224 PRO O O 25.618 -14.688 17.696 1.00 . A A . 225 PRO O 1 1
8 30674 1 1 225 GLU C C 24.197 -17.799 15.510 1.00 . A A . 226 GLU C 1 1
8 30675 1 1 225 GLU CA C 24.965 -16.498 15.721 1.00 . A A . 226 GLU CA 1 1
8 30676 1 1 225 GLU CB C 25.556 -16.019 14.393 1.00 . A A . 226 GLU CB 1 1
8 30677 1 1 225 GLU CD C 25.261 -13.932 13.000 1.00 . A A . 226 GLU CD 1 1
8 30678 1 1 225 GLU CG C 24.599 -15.170 13.572 1.00 . A A . 226 GLU CG 1 1
8 30679 1 1 225 GLU H H 26.558 -17.480 16.699 1.00 . A A . 226 GLU H 1 1
8 30680 1 1 225 GLU HA H 24.284 -15.748 16.091 1.00 . A A . 226 GLU HA 1 1
8 30681 1 1 225 GLU HB2 H 26.440 -15.433 14.597 1.00 . A A . 226 GLU HB2 1 1
8 30682 1 1 225 GLU HB3 H 25.833 -16.881 13.805 1.00 . A A . 226 GLU HB3 1 1
8 30683 1 1 225 GLU HG2 H 24.219 -15.766 12.756 1.00 . A A . 226 GLU HG2 1 1
8 30684 1 1 225 GLU HG3 H 23.778 -14.863 14.204 1.00 . A A . 226 GLU HG3 1 1
8 30685 1 1 225 GLU N N 26.019 -16.666 16.711 1.00 . A A . 226 GLU N 1 1
8 30686 1 1 225 GLU O O 24.472 -18.547 14.571 1.00 . A A . 226 GLU O 1 1
8 30687 1 1 225 GLU OE1 O 26.456 -14.009 12.646 1.00 . A A . 226 GLU OE1 1 1
8 30688 1 1 225 GLU OE2 O 24.585 -12.886 12.908 1.00 . A A . 226 GLU OE2 1 1
8 30689 1 1 226 PRO C C 21.691 -19.406 14.937 1.00 . A A . 227 PRO C 1 1
8 30690 1 1 226 PRO CA C 22.403 -19.303 16.281 1.00 . A A . 227 PRO CA 1 1
8 30691 1 1 226 PRO CB C 21.383 -19.156 17.416 1.00 . A A . 227 PRO CB 1 1
8 30692 1 1 226 PRO CD C 22.814 -17.248 17.526 1.00 . A A . 227 PRO CD 1 1
8 30693 1 1 226 PRO CG C 22.001 -18.190 18.367 1.00 . A A . 227 PRO CG 1 1
8 30694 1 1 226 PRO HA H 22.998 -20.190 16.440 1.00 . A A . 227 PRO HA 1 1
8 30695 1 1 226 PRO HB2 H 20.451 -18.779 17.020 1.00 . A A . 227 PRO HB2 1 1
8 30696 1 1 226 PRO HB3 H 21.219 -20.116 17.882 1.00 . A A . 227 PRO HB3 1 1
8 30697 1 1 226 PRO HD2 H 22.212 -16.413 17.201 1.00 . A A . 227 PRO HD2 1 1
8 30698 1 1 226 PRO HD3 H 23.680 -16.904 18.071 1.00 . A A . 227 PRO HD3 1 1
8 30699 1 1 226 PRO HG2 H 21.229 -17.649 18.896 1.00 . A A . 227 PRO HG2 1 1
8 30700 1 1 226 PRO HG3 H 22.637 -18.715 19.064 1.00 . A A . 227 PRO HG3 1 1
8 30701 1 1 226 PRO N N 23.214 -18.086 16.381 1.00 . A A . 227 PRO N 1 1
8 30702 1 1 226 PRO O O 21.398 -20.502 14.460 1.00 . A A . 227 PRO O 1 1
8 30703 1 1 227 ARG C C 21.097 -16.942 12.275 1.00 . A A . 228 ARG C 1 1
8 30704 1 1 227 ARG CA C 20.739 -18.214 13.040 1.00 . A A . 228 ARG CA 1 1
8 30705 1 1 227 ARG CB C 19.223 -18.303 13.231 1.00 . A A . 228 ARG CB 1 1
8 30706 1 1 227 ARG CD C 18.504 -20.707 13.370 1.00 . A A . 228 ARG CD 1 1
8 30707 1 1 227 ARG CG C 18.585 -19.468 12.492 1.00 . A A . 228 ARG CG 1 1
8 30708 1 1 227 ARG CZ C 18.729 -23.148 13.128 1.00 . A A . 228 ARG CZ 1 1
8 30709 1 1 227 ARG H H 21.674 -17.414 14.761 1.00 . A A . 228 ARG H 1 1
8 30710 1 1 227 ARG HA H 21.070 -19.067 12.466 1.00 . A A . 228 ARG HA 1 1
8 30711 1 1 227 ARG HB2 H 19.011 -18.413 14.284 1.00 . A A . 228 ARG HB2 1 1
8 30712 1 1 227 ARG HB3 H 18.771 -17.389 12.876 1.00 . A A . 228 ARG HB3 1 1
8 30713 1 1 227 ARG HD2 H 19.168 -20.582 14.212 1.00 . A A . 228 ARG HD2 1 1
8 30714 1 1 227 ARG HD3 H 17.489 -20.813 13.727 1.00 . A A . 228 ARG HD3 1 1
8 30715 1 1 227 ARG HE H 19.269 -21.808 11.752 1.00 . A A . 228 ARG HE 1 1
8 30716 1 1 227 ARG HG2 H 17.588 -19.187 12.189 1.00 . A A . 228 ARG HG2 1 1
8 30717 1 1 227 ARG HG3 H 19.179 -19.695 11.618 1.00 . A A . 228 ARG HG3 1 1
8 30718 1 1 227 ARG HH11 H 17.926 -22.552 14.886 1.00 . A A . 228 ARG HH11 1 1
8 30719 1 1 227 ARG HH12 H 18.096 -24.264 14.691 1.00 . A A . 228 ARG HH12 1 1
8 30720 1 1 227 ARG HH21 H 19.492 -24.060 11.493 1.00 . A A . 228 ARG HH21 1 1
8 30721 1 1 227 ARG HH22 H 18.984 -25.121 12.765 1.00 . A A . 228 ARG HH22 1 1
8 30722 1 1 227 ARG N N 21.416 -18.255 14.331 1.00 . A A . 228 ARG N 1 1
8 30723 1 1 227 ARG NE N 18.881 -21.918 12.645 1.00 . A A . 228 ARG NE 1 1
8 30724 1 1 227 ARG NH1 N 18.207 -23.337 14.334 1.00 . A A . 228 ARG NH1 1 1
8 30725 1 1 227 ARG NH2 N 19.099 -24.195 12.403 1.00 . A A . 228 ARG NH2 1 1
8 30726 1 1 227 ARG O O 20.712 -15.841 12.666 1.00 . A A . 228 ARG O 1 1
8 30727 1 1 228 TYR C C 21.246 -15.746 9.230 1.00 . A A . 229 TYR C 1 1
8 30728 1 1 228 TYR CA C 22.248 -15.978 10.356 1.00 . A A . 229 TYR CA 1 1
8 30729 1 1 228 TYR CB C 23.640 -16.233 9.774 1.00 . A A . 229 TYR CB 1 1
8 30730 1 1 228 TYR CD1 C 23.752 -14.592 7.860 1.00 . A A . 229 TYR CD1 1 1
8 30731 1 1 228 TYR CD2 C 25.319 -14.352 9.640 1.00 . A A . 229 TYR CD2 1 1
8 30732 1 1 228 TYR CE1 C 24.308 -13.500 7.219 1.00 . A A . 229 TYR CE1 1 1
8 30733 1 1 228 TYR CE2 C 25.881 -13.261 9.006 1.00 . A A . 229 TYR CE2 1 1
8 30734 1 1 228 TYR CG C 24.247 -15.035 9.079 1.00 . A A . 229 TYR CG 1 1
8 30735 1 1 228 TYR CZ C 25.371 -12.839 7.796 1.00 . A A . 229 TYR CZ 1 1
8 30736 1 1 228 TYR H H 22.108 -18.010 10.925 1.00 . A A . 229 TYR H 1 1
8 30737 1 1 228 TYR HA H 22.282 -15.099 10.982 1.00 . A A . 229 TYR HA 1 1
8 30738 1 1 228 TYR HB2 H 24.307 -16.524 10.572 1.00 . A A . 229 TYR HB2 1 1
8 30739 1 1 228 TYR HB3 H 23.578 -17.036 9.055 1.00 . A A . 229 TYR HB3 1 1
8 30740 1 1 228 TYR HD1 H 22.919 -15.111 7.411 1.00 . A A . 229 TYR HD1 1 1
8 30741 1 1 228 TYR HD2 H 25.715 -14.684 10.589 1.00 . A A . 229 TYR HD2 1 1
8 30742 1 1 228 TYR HE1 H 23.910 -13.170 6.271 1.00 . A A . 229 TYR HE1 1 1
8 30743 1 1 228 TYR HE2 H 26.714 -12.743 9.458 1.00 . A A . 229 TYR HE2 1 1
8 30744 1 1 228 TYR HH H 26.020 -11.941 6.223 1.00 . A A . 229 TYR HH 1 1
8 30745 1 1 228 TYR N N 21.835 -17.106 11.184 1.00 . A A . 229 TYR N 1 1
8 30746 1 1 228 TYR O O 21.269 -16.443 8.215 1.00 . A A . 229 TYR O 1 1
8 30747 1 1 228 TYR OH O 25.929 -11.752 7.160 1.00 . A A . 229 TYR OH 1 1
8 30748 1 1 229 LEU C C 19.911 -13.532 7.340 1.00 . A A . 230 LEU C 1 1
8 30749 1 1 229 LEU CA C 19.350 -14.452 8.419 1.00 . A A . 230 LEU CA 1 1
8 30750 1 1 229 LEU CB C 18.139 -13.795 9.084 1.00 . A A . 230 LEU CB 1 1
8 30751 1 1 229 LEU CD1 C 16.577 -13.834 11.045 1.00 . A A . 230 LEU CD1 1 1
8 30752 1 1 229 LEU CD2 C 16.475 -15.653 9.332 1.00 . A A . 230 LEU CD2 1 1
8 30753 1 1 229 LEU CG C 17.382 -14.683 10.073 1.00 . A A . 230 LEU CG 1 1
8 30754 1 1 229 LEU H H 20.395 -14.251 10.250 1.00 . A A . 230 LEU H 1 1
8 30755 1 1 229 LEU HA H 19.039 -15.377 7.959 1.00 . A A . 230 LEU HA 1 1
8 30756 1 1 229 LEU HB2 H 18.475 -12.912 9.608 1.00 . A A . 230 LEU HB2 1 1
8 30757 1 1 229 LEU HB3 H 17.449 -13.492 8.309 1.00 . A A . 230 LEU HB3 1 1
8 30758 1 1 229 LEU HD11 H 17.041 -12.864 11.146 1.00 . A A . 230 LEU HD11 1 1
8 30759 1 1 229 LEU HD12 H 16.545 -14.320 12.008 1.00 . A A . 230 LEU HD12 1 1
8 30760 1 1 229 LEU HD13 H 15.572 -13.713 10.669 1.00 . A A . 230 LEU HD13 1 1
8 30761 1 1 229 LEU HD21 H 16.991 -16.592 9.192 1.00 . A A . 230 LEU HD21 1 1
8 30762 1 1 229 LEU HD22 H 16.214 -15.237 8.370 1.00 . A A . 230 LEU HD22 1 1
8 30763 1 1 229 LEU HD23 H 15.577 -15.818 9.909 1.00 . A A . 230 LEU HD23 1 1
8 30764 1 1 229 LEU HG H 18.094 -15.260 10.646 1.00 . A A . 230 LEU HG 1 1
8 30765 1 1 229 LEU N N 20.364 -14.769 9.418 1.00 . A A . 230 LEU N 1 1
8 30766 1 1 229 LEU O O 20.411 -12.446 7.634 1.00 . A A . 230 LEU O 1 1
8 30767 1 1 230 GLU C C 19.236 -13.031 3.900 1.00 . A A . 231 GLU C 1 1
8 30768 1 1 230 GLU CA C 20.317 -13.189 4.965 1.00 . A A . 231 GLU CA 1 1
8 30769 1 1 230 GLU CB C 21.555 -13.853 4.360 1.00 . A A . 231 GLU CB 1 1
8 30770 1 1 230 GLU CD C 21.413 -15.318 2.304 1.00 . A A . 231 GLU CD 1 1
8 30771 1 1 230 GLU CG C 21.293 -15.248 3.815 1.00 . A A . 231 GLU CG 1 1
8 30772 1 1 230 GLU H H 19.410 -14.846 5.920 1.00 . A A . 231 GLU H 1 1
8 30773 1 1 230 GLU HA H 20.586 -12.212 5.335 1.00 . A A . 231 GLU HA 1 1
8 30774 1 1 230 GLU HB2 H 21.921 -13.235 3.552 1.00 . A A . 231 GLU HB2 1 1
8 30775 1 1 230 GLU HB3 H 22.319 -13.924 5.120 1.00 . A A . 231 GLU HB3 1 1
8 30776 1 1 230 GLU HG2 H 22.008 -15.930 4.248 1.00 . A A . 231 GLU HG2 1 1
8 30777 1 1 230 GLU HG3 H 20.295 -15.548 4.097 1.00 . A A . 231 GLU HG3 1 1
8 30778 1 1 230 GLU N N 19.822 -13.973 6.091 1.00 . A A . 231 GLU N 1 1
8 30779 1 1 230 GLU O O 18.593 -14.005 3.507 1.00 . A A . 231 GLU O 1 1
8 30780 1 1 230 GLU OE1 O 20.858 -14.430 1.623 1.00 . A A . 231 GLU OE1 1 1
8 30781 1 1 230 GLU OE2 O 22.063 -16.260 1.804 1.00 . A A . 231 GLU OE2 1 1
8 30782 1 1 231 ILE C C 18.642 -10.714 1.273 1.00 . A A . 232 ILE C 1 1
8 30783 1 1 231 ILE CA C 18.038 -11.512 2.422 1.00 . A A . 232 ILE CA 1 1
8 30784 1 1 231 ILE CB C 16.849 -10.728 3.012 1.00 . A A . 232 ILE CB 1 1
8 30785 1 1 231 ILE CD1 C 15.996 -10.543 5.401 1.00 . A A . 232 ILE CD1 1 1
8 30786 1 1 231 ILE CG1 C 16.276 -11.457 4.230 1.00 . A A . 232 ILE CG1 1 1
8 30787 1 1 231 ILE CG2 C 15.770 -10.521 1.957 1.00 . A A . 232 ILE CG2 1 1
8 30788 1 1 231 ILE H H 19.583 -11.062 3.794 1.00 . A A . 232 ILE H 1 1
8 30789 1 1 231 ILE HA H 17.670 -12.454 2.042 1.00 . A A . 232 ILE HA 1 1
8 30790 1 1 231 ILE HB H 17.205 -9.757 3.319 1.00 . A A . 232 ILE HB 1 1
8 30791 1 1 231 ILE HD11 H 15.587 -11.118 6.218 1.00 . A A . 232 ILE HD11 1 1
8 30792 1 1 231 ILE HD12 H 15.288 -9.783 5.105 1.00 . A A . 232 ILE HD12 1 1
8 30793 1 1 231 ILE HD13 H 16.915 -10.072 5.719 1.00 . A A . 232 ILE HD13 1 1
8 30794 1 1 231 ILE HG12 H 15.347 -11.935 3.953 1.00 . A A . 232 ILE HG12 1 1
8 30795 1 1 231 ILE HG13 H 16.982 -12.210 4.556 1.00 . A A . 232 ILE HG13 1 1
8 30796 1 1 231 ILE HG21 H 15.326 -11.473 1.705 1.00 . A A . 232 ILE HG21 1 1
8 30797 1 1 231 ILE HG22 H 16.212 -10.085 1.072 1.00 . A A . 232 ILE HG22 1 1
8 30798 1 1 231 ILE HG23 H 15.010 -9.859 2.343 1.00 . A A . 232 ILE HG23 1 1
8 30799 1 1 231 ILE N N 19.040 -11.798 3.440 1.00 . A A . 232 ILE N 1 1
8 30800 1 1 231 ILE O O 19.522 -9.879 1.480 1.00 . A A . 232 ILE O 1 1
8 30801 1 1 232 CYS C C 17.599 -10.205 -2.207 1.00 . A A . 233 CYS C 1 1
8 30802 1 1 232 CYS CA C 18.665 -10.279 -1.120 1.00 . A A . 233 CYS CA 1 1
8 30803 1 1 232 CYS CB C 19.914 -10.977 -1.660 1.00 . A A . 233 CYS CB 1 1
8 30804 1 1 232 CYS H H 17.465 -11.655 -0.045 1.00 . A A . 233 CYS H 1 1
8 30805 1 1 232 CYS HA H 18.926 -9.275 -0.824 1.00 . A A . 233 CYS HA 1 1
8 30806 1 1 232 CYS HB2 H 19.754 -12.045 -1.651 1.00 . A A . 233 CYS HB2 1 1
8 30807 1 1 232 CYS HB3 H 20.086 -10.654 -2.677 1.00 . A A . 233 CYS HB3 1 1
8 30808 1 1 232 CYS HG H 21.735 -11.471 -0.357 1.00 . A A . 233 CYS HG 1 1
8 30809 1 1 232 CYS N N 18.166 -10.976 0.059 1.00 . A A . 233 CYS N 1 1
8 30810 1 1 232 CYS O O 17.003 -11.216 -2.575 1.00 . A A . 233 CYS O 1 1
8 30811 1 1 232 CYS SG S 21.417 -10.638 -0.714 1.00 . A A . 233 CYS SG 1 1
8 30812 1 1 233 ALA C C 16.853 -9.417 -5.083 1.00 . A A . 234 ALA C 1 1
8 30813 1 1 233 ALA CA C 16.383 -8.796 -3.774 1.00 . A A . 234 ALA CA 1 1
8 30814 1 1 233 ALA CB C 16.107 -7.313 -3.962 1.00 . A A . 234 ALA CB 1 1
8 30815 1 1 233 ALA H H 17.884 -8.233 -2.391 1.00 . A A . 234 ALA H 1 1
8 30816 1 1 233 ALA HA H 15.464 -9.274 -3.468 1.00 . A A . 234 ALA HA 1 1
8 30817 1 1 233 ALA HB1 H 15.964 -6.848 -2.998 1.00 . A A . 234 ALA HB1 1 1
8 30818 1 1 233 ALA HB2 H 15.216 -7.185 -4.559 1.00 . A A . 234 ALA HB2 1 1
8 30819 1 1 233 ALA HB3 H 16.944 -6.852 -4.463 1.00 . A A . 234 ALA HB3 1 1
8 30820 1 1 233 ALA N N 17.371 -9.000 -2.723 1.00 . A A . 234 ALA N 1 1
8 30821 1 1 233 ALA O O 17.485 -8.756 -5.906 1.00 . A A . 234 ALA O 1 1
8 30822 1 1 234 ALA C C 18.463 -11.405 -6.626 1.00 . A A . 235 ALA C 1 1
8 30823 1 1 234 ALA CA C 16.948 -11.418 -6.462 1.00 . A A . 235 ALA CA 1 1
8 30824 1 1 234 ALA CB C 16.268 -10.827 -7.689 1.00 . A A . 235 ALA CB 1 1
8 30825 1 1 234 ALA H H 16.050 -11.171 -4.563 1.00 . A A . 235 ALA H 1 1
8 30826 1 1 234 ALA HA H 16.623 -12.441 -6.354 1.00 . A A . 235 ALA HA 1 1
8 30827 1 1 234 ALA HB1 H 15.547 -10.085 -7.379 1.00 . A A . 235 ALA HB1 1 1
8 30828 1 1 234 ALA HB2 H 15.762 -11.612 -8.234 1.00 . A A . 235 ALA HB2 1 1
8 30829 1 1 234 ALA HB3 H 17.007 -10.366 -8.326 1.00 . A A . 235 ALA HB3 1 1
8 30830 1 1 234 ALA N N 16.549 -10.697 -5.261 1.00 . A A . 235 ALA N 1 1
8 30831 1 1 234 ALA O O 18.982 -11.531 -7.736 1.00 . A A . 235 ALA O 1 1
8 30832 1 1 235 ASP C C 21.175 -10.370 -6.636 1.00 . A A . 236 ASP C 1 1
8 30833 1 1 235 ASP CA C 20.626 -11.229 -5.498 1.00 . A A . 236 ASP CA 1 1
8 30834 1 1 235 ASP CB C 21.182 -12.649 -5.607 1.00 . A A . 236 ASP CB 1 1
8 30835 1 1 235 ASP CG C 22.563 -12.781 -4.996 1.00 . A A . 236 ASP CG 1 1
8 30836 1 1 235 ASP H H 18.684 -11.167 -4.658 1.00 . A A . 236 ASP H 1 1
8 30837 1 1 235 ASP HA H 20.943 -10.802 -4.559 1.00 . A A . 236 ASP HA 1 1
8 30838 1 1 235 ASP HB2 H 20.517 -13.329 -5.096 1.00 . A A . 236 ASP HB2 1 1
8 30839 1 1 235 ASP HB3 H 21.241 -12.926 -6.650 1.00 . A A . 236 ASP HB3 1 1
8 30840 1 1 235 ASP N N 19.165 -11.256 -5.507 1.00 . A A . 236 ASP N 1 1
8 30841 1 1 235 ASP O O 22.221 -10.678 -7.208 1.00 . A A . 236 ASP O 1 1
8 30842 1 1 235 ASP OD1 O 22.985 -11.851 -4.276 1.00 . A A . 236 ASP OD1 1 1
8 30843 1 1 235 ASP OD2 O 23.223 -13.813 -5.236 1.00 . A A . 236 ASP OD2 1 1
8 30844 1 1 236 GLY C C 20.975 -6.964 -7.629 1.00 . A A . 237 GLY C 1 1
8 30845 1 1 236 GLY CA C 20.893 -8.424 -8.038 1.00 . A A . 237 GLY CA 1 1
8 30846 1 1 236 GLY H H 19.631 -9.107 -6.477 1.00 . A A . 237 GLY H 1 1
8 30847 1 1 236 GLY HA2 H 21.868 -8.744 -8.374 1.00 . A A . 237 GLY HA2 1 1
8 30848 1 1 236 GLY HA3 H 20.197 -8.515 -8.859 1.00 . A A . 237 GLY HA3 1 1
8 30849 1 1 236 GLY N N 20.460 -9.299 -6.963 1.00 . A A . 237 GLY N 1 1
8 30850 1 1 236 GLY O O 21.685 -6.181 -8.260 1.00 . A A . 237 GLY O 1 1
8 30851 1 1 237 GLN C C 20.285 -5.118 -4.594 1.00 . A A . 238 GLN C 1 1
8 30852 1 1 237 GLN CA C 20.247 -5.206 -6.118 1.00 . A A . 238 GLN CA 1 1
8 30853 1 1 237 GLN CB C 19.018 -4.463 -6.655 1.00 . A A . 238 GLN CB 1 1
8 30854 1 1 237 GLN CD C 16.499 -4.645 -6.782 1.00 . A A . 238 GLN CD 1 1
8 30855 1 1 237 GLN CG C 17.825 -5.364 -6.942 1.00 . A A . 238 GLN CG 1 1
8 30856 1 1 237 GLN H H 19.692 -7.245 -6.118 1.00 . A A . 238 GLN H 1 1
8 30857 1 1 237 GLN HA H 21.132 -4.734 -6.510 1.00 . A A . 238 GLN HA 1 1
8 30858 1 1 237 GLN HB2 H 18.714 -3.724 -5.929 1.00 . A A . 238 GLN HB2 1 1
8 30859 1 1 237 GLN HB3 H 19.290 -3.961 -7.572 1.00 . A A . 238 GLN HB3 1 1
8 30860 1 1 237 GLN HE21 H 17.007 -4.067 -4.947 1.00 . A A . 238 GLN HE21 1 1
8 30861 1 1 237 GLN HE22 H 15.443 -3.553 -5.496 1.00 . A A . 238 GLN HE22 1 1
8 30862 1 1 237 GLN HG2 H 17.900 -5.726 -7.956 1.00 . A A . 238 GLN HG2 1 1
8 30863 1 1 237 GLN HG3 H 17.850 -6.202 -6.260 1.00 . A A . 238 GLN HG3 1 1
8 30864 1 1 237 GLN N N 20.246 -6.587 -6.581 1.00 . A A . 238 GLN N 1 1
8 30865 1 1 237 GLN NE2 N 16.296 -4.027 -5.625 1.00 . A A . 238 GLN NE2 1 1
8 30866 1 1 237 GLN O O 21.338 -4.877 -4.003 1.00 . A A . 238 GLN O 1 1
8 30867 1 1 237 GLN OE1 O 15.666 -4.648 -7.687 1.00 . A A . 238 GLN OE1 1 1
8 30868 1 1 238 ASP C C 19.712 -6.401 -1.836 1.00 . A A . 239 ASP C 1 1
8 30869 1 1 238 ASP CA C 19.024 -5.220 -2.514 1.00 . A A . 239 ASP CA 1 1
8 30870 1 1 238 ASP CB C 17.553 -5.163 -2.094 1.00 . A A . 239 ASP CB 1 1
8 30871 1 1 238 ASP CG C 17.292 -4.091 -1.054 1.00 . A A . 239 ASP CG 1 1
8 30872 1 1 238 ASP H H 18.326 -5.473 -4.497 1.00 . A A . 239 ASP H 1 1
8 30873 1 1 238 ASP HA H 19.510 -4.310 -2.199 1.00 . A A . 239 ASP HA 1 1
8 30874 1 1 238 ASP HB2 H 16.945 -4.953 -2.961 1.00 . A A . 239 ASP HB2 1 1
8 30875 1 1 238 ASP HB3 H 17.265 -6.119 -1.680 1.00 . A A . 239 ASP HB3 1 1
8 30876 1 1 238 ASP N N 19.129 -5.298 -3.968 1.00 . A A . 239 ASP N 1 1
8 30877 1 1 238 ASP O O 19.935 -7.445 -2.449 1.00 . A A . 239 ASP O 1 1
8 30878 1 1 238 ASP OD1 O 17.970 -4.103 -0.006 1.00 . A A . 239 ASP OD1 1 1
8 30879 1 1 238 ASP OD2 O 16.409 -3.240 -1.289 1.00 . A A . 239 ASP OD2 1 1
8 30880 1 1 239 ALA C C 20.744 -6.861 1.695 1.00 . A A . 240 ALA C 1 1
8 30881 1 1 239 ALA CA C 20.706 -7.253 0.223 1.00 . A A . 240 ALA CA 1 1
8 30882 1 1 239 ALA CB C 22.112 -7.497 -0.302 1.00 . A A . 240 ALA CB 1 1
8 30883 1 1 239 ALA H H 19.835 -5.363 -0.134 1.00 . A A . 240 ALA H 1 1
8 30884 1 1 239 ALA HA H 20.141 -8.167 0.118 1.00 . A A . 240 ALA HA 1 1
8 30885 1 1 239 ALA HB1 H 22.532 -8.364 0.185 1.00 . A A . 240 ALA HB1 1 1
8 30886 1 1 239 ALA HB2 H 22.728 -6.634 -0.097 1.00 . A A . 240 ALA HB2 1 1
8 30887 1 1 239 ALA HB3 H 22.073 -7.666 -1.368 1.00 . A A . 240 ALA HB3 1 1
8 30888 1 1 239 ALA N N 20.044 -6.219 -0.561 1.00 . A A . 240 ALA N 1 1
8 30889 1 1 239 ALA O O 21.596 -6.080 2.117 1.00 . A A . 240 ALA O 1 1
8 30890 1 1 240 VAL C C 20.019 -8.327 4.749 1.00 . A A . 241 VAL C 1 1
8 30891 1 1 240 VAL CA C 19.736 -7.094 3.898 1.00 . A A . 241 VAL CA 1 1
8 30892 1 1 240 VAL CB C 18.356 -6.516 4.297 1.00 . A A . 241 VAL CB 1 1
8 30893 1 1 240 VAL CG1 C 18.452 -5.016 4.528 1.00 . A A . 241 VAL CG1 1 1
8 30894 1 1 240 VAL CG2 C 17.301 -6.828 3.243 1.00 . A A . 241 VAL CG2 1 1
8 30895 1 1 240 VAL H H 19.154 -8.012 2.078 1.00 . A A . 241 VAL H 1 1
8 30896 1 1 240 VAL HA H 20.487 -6.348 4.114 1.00 . A A . 241 VAL HA 1 1
8 30897 1 1 240 VAL HB H 18.050 -6.977 5.225 1.00 . A A . 241 VAL HB 1 1
8 30898 1 1 240 VAL HG11 H 17.528 -4.546 4.227 1.00 . A A . 241 VAL HG11 1 1
8 30899 1 1 240 VAL HG12 H 19.267 -4.614 3.946 1.00 . A A . 241 VAL HG12 1 1
8 30900 1 1 240 VAL HG13 H 18.629 -4.825 5.576 1.00 . A A . 241 VAL HG13 1 1
8 30901 1 1 240 VAL HG21 H 16.317 -6.673 3.661 1.00 . A A . 241 VAL HG21 1 1
8 30902 1 1 240 VAL HG22 H 17.398 -7.856 2.928 1.00 . A A . 241 VAL HG22 1 1
8 30903 1 1 240 VAL HG23 H 17.437 -6.177 2.393 1.00 . A A . 241 VAL HG23 1 1
8 30904 1 1 240 VAL N N 19.810 -7.401 2.472 1.00 . A A . 241 VAL N 1 1
8 30905 1 1 240 VAL O O 19.488 -9.408 4.495 1.00 . A A . 241 VAL O 1 1
8 30906 1 1 241 PHE C C 20.734 -8.925 8.087 1.00 . A A . 242 PHE C 1 1
8 30907 1 1 241 PHE CA C 21.209 -9.237 6.669 1.00 . A A . 242 PHE CA 1 1
8 30908 1 1 241 PHE CB C 22.728 -9.469 6.649 1.00 . A A . 242 PHE CB 1 1
8 30909 1 1 241 PHE CD1 C 23.098 -11.079 8.542 1.00 . A A . 242 PHE CD1 1 1
8 30910 1 1 241 PHE CD2 C 24.070 -8.908 8.696 1.00 . A A . 242 PHE CD2 1 1
8 30911 1 1 241 PHE CE1 C 23.628 -11.408 9.774 1.00 . A A . 242 PHE CE1 1 1
8 30912 1 1 241 PHE CE2 C 24.601 -9.229 9.931 1.00 . A A . 242 PHE CE2 1 1
8 30913 1 1 241 PHE CG C 23.313 -9.828 7.988 1.00 . A A . 242 PHE CG 1 1
8 30914 1 1 241 PHE CZ C 24.380 -10.483 10.470 1.00 . A A . 242 PHE CZ 1 1
8 30915 1 1 241 PHE H H 21.238 -7.260 5.918 1.00 . A A . 242 PHE H 1 1
8 30916 1 1 241 PHE HA H 20.712 -10.131 6.324 1.00 . A A . 242 PHE HA 1 1
8 30917 1 1 241 PHE HB2 H 22.952 -10.275 5.967 1.00 . A A . 242 PHE HB2 1 1
8 30918 1 1 241 PHE HB3 H 23.216 -8.569 6.304 1.00 . A A . 242 PHE HB3 1 1
8 30919 1 1 241 PHE HD1 H 22.510 -11.804 7.997 1.00 . A A . 242 PHE HD1 1 1
8 30920 1 1 241 PHE HD2 H 24.243 -7.929 8.275 1.00 . A A . 242 PHE HD2 1 1
8 30921 1 1 241 PHE HE1 H 23.454 -12.388 10.193 1.00 . A A . 242 PHE HE1 1 1
8 30922 1 1 241 PHE HE2 H 25.189 -8.504 10.472 1.00 . A A . 242 PHE HE2 1 1
8 30923 1 1 241 PHE HZ H 24.794 -10.736 11.434 1.00 . A A . 242 PHE HZ 1 1
8 30924 1 1 241 PHE N N 20.855 -8.150 5.766 1.00 . A A . 242 PHE N 1 1
8 30925 1 1 241 PHE O O 20.841 -7.790 8.550 1.00 . A A . 242 PHE O 1 1
8 30926 1 1 242 LEU C C 20.047 -10.977 10.994 1.00 . A A . 243 LEU C 1 1
8 30927 1 1 242 LEU CA C 19.722 -9.761 10.132 1.00 . A A . 243 LEU CA 1 1
8 30928 1 1 242 LEU CB C 18.211 -9.516 10.128 1.00 . A A . 243 LEU CB 1 1
8 30929 1 1 242 LEU CD1 C 18.573 -7.045 10.421 1.00 . A A . 243 LEU CD1 1 1
8 30930 1 1 242 LEU CD2 C 17.919 -7.956 8.182 1.00 . A A . 243 LEU CD2 1 1
8 30931 1 1 242 LEU CG C 17.774 -8.114 9.689 1.00 . A A . 243 LEU CG 1 1
8 30932 1 1 242 LEU H H 20.152 -10.819 8.349 1.00 . A A . 243 LEU H 1 1
8 30933 1 1 242 LEU HA H 20.217 -8.898 10.551 1.00 . A A . 243 LEU HA 1 1
8 30934 1 1 242 LEU HB2 H 17.753 -10.236 9.465 1.00 . A A . 243 LEU HB2 1 1
8 30935 1 1 242 LEU HB3 H 17.840 -9.686 11.128 1.00 . A A . 243 LEU HB3 1 1
8 30936 1 1 242 LEU HD11 H 19.344 -6.661 9.769 1.00 . A A . 243 LEU HD11 1 1
8 30937 1 1 242 LEU HD12 H 19.028 -7.474 11.301 1.00 . A A . 243 LEU HD12 1 1
8 30938 1 1 242 LEU HD13 H 17.915 -6.239 10.713 1.00 . A A . 243 LEU HD13 1 1
8 30939 1 1 242 LEU HD21 H 18.739 -7.288 7.966 1.00 . A A . 243 LEU HD21 1 1
8 30940 1 1 242 LEU HD22 H 17.006 -7.548 7.773 1.00 . A A . 243 LEU HD22 1 1
8 30941 1 1 242 LEU HD23 H 18.113 -8.920 7.734 1.00 . A A . 243 LEU HD23 1 1
8 30942 1 1 242 LEU HG H 16.733 -7.976 9.939 1.00 . A A . 243 LEU HG 1 1
8 30943 1 1 242 LEU N N 20.210 -9.936 8.769 1.00 . A A . 243 LEU N 1 1
8 30944 1 1 242 LEU O O 20.354 -12.053 10.480 1.00 . A A . 243 LEU O 1 1
8 30945 1 1 243 ARG C C 19.248 -11.874 14.389 1.00 . A A . 244 ARG C 1 1
8 30946 1 1 243 ARG CA C 20.261 -11.872 13.249 1.00 . A A . 244 ARG CA 1 1
8 30947 1 1 243 ARG CB C 21.679 -11.726 13.807 1.00 . A A . 244 ARG CB 1 1
8 30948 1 1 243 ARG CD C 21.810 -12.303 16.248 1.00 . A A . 244 ARG CD 1 1
8 30949 1 1 243 ARG CG C 22.047 -12.791 14.828 1.00 . A A . 244 ARG CG 1 1
8 30950 1 1 243 ARG CZ C 22.678 -12.721 18.515 1.00 . A A . 244 ARG CZ 1 1
8 30951 1 1 243 ARG H H 19.726 -9.913 12.654 1.00 . A A . 244 ARG H 1 1
8 30952 1 1 243 ARG HA H 20.187 -12.807 12.714 1.00 . A A . 244 ARG HA 1 1
8 30953 1 1 243 ARG HB2 H 22.383 -11.784 12.989 1.00 . A A . 244 ARG HB2 1 1
8 30954 1 1 243 ARG HB3 H 21.770 -10.759 14.279 1.00 . A A . 244 ARG HB3 1 1
8 30955 1 1 243 ARG HD2 H 22.029 -11.247 16.294 1.00 . A A . 244 ARG HD2 1 1
8 30956 1 1 243 ARG HD3 H 20.773 -12.466 16.502 1.00 . A A . 244 ARG HD3 1 1
8 30957 1 1 243 ARG HE H 23.226 -13.723 16.878 1.00 . A A . 244 ARG HE 1 1
8 30958 1 1 243 ARG HG2 H 21.442 -13.668 14.653 1.00 . A A . 244 ARG HG2 1 1
8 30959 1 1 243 ARG HG3 H 23.091 -13.041 14.712 1.00 . A A . 244 ARG HG3 1 1
8 30960 1 1 243 ARG HH11 H 21.315 -11.232 18.401 1.00 . A A . 244 ARG HH11 1 1
8 30961 1 1 243 ARG HH12 H 21.939 -11.546 19.985 1.00 . A A . 244 ARG HH12 1 1
8 30962 1 1 243 ARG HH21 H 24.048 -14.139 18.960 1.00 . A A . 244 ARG HH21 1 1
8 30963 1 1 243 ARG HH22 H 23.493 -13.196 20.303 1.00 . A A . 244 ARG HH22 1 1
8 30964 1 1 243 ARG N N 19.977 -10.795 12.308 1.00 . A A . 244 ARG N 1 1
8 30965 1 1 243 ARG NE N 22.651 -13.004 17.215 1.00 . A A . 244 ARG NE 1 1
8 30966 1 1 243 ARG NH1 N 21.914 -11.754 19.008 1.00 . A A . 244 ARG NH1 1 1
8 30967 1 1 243 ARG NH2 N 23.470 -13.409 19.327 1.00 . A A . 244 ARG NH2 1 1
8 30968 1 1 243 ARG O O 19.289 -11.018 15.273 1.00 . A A . 244 ARG O 1 1
8 30969 1 1 244 ALA C C 17.932 -13.147 16.773 1.00 . A A . 245 ALA C 1 1
8 30970 1 1 244 ALA CA C 17.311 -12.956 15.394 1.00 . A A . 245 ALA CA 1 1
8 30971 1 1 244 ALA CB C 16.369 -14.106 15.072 1.00 . A A . 245 ALA CB 1 1
8 30972 1 1 244 ALA H H 18.355 -13.494 13.632 1.00 . A A . 245 ALA H 1 1
8 30973 1 1 244 ALA HA H 16.736 -12.041 15.393 1.00 . A A . 245 ALA HA 1 1
8 30974 1 1 244 ALA HB1 H 16.429 -14.338 14.020 1.00 . A A . 245 ALA HB1 1 1
8 30975 1 1 244 ALA HB2 H 15.357 -13.824 15.322 1.00 . A A . 245 ALA HB2 1 1
8 30976 1 1 244 ALA HB3 H 16.653 -14.975 15.649 1.00 . A A . 245 ALA HB3 1 1
8 30977 1 1 244 ALA N N 18.337 -12.842 14.363 1.00 . A A . 245 ALA N 1 1
8 30978 1 1 244 ALA O O 18.987 -13.766 16.909 1.00 . A A . 245 ALA O 1 1
8 30979 1 1 245 LYS C C 17.925 -14.187 19.562 1.00 . A A . 246 LYS C 1 1
8 30980 1 1 245 LYS CA C 17.757 -12.724 19.165 1.00 . A A . 246 LYS CA 1 1
8 30981 1 1 245 LYS CB C 16.795 -12.027 20.130 1.00 . A A . 246 LYS CB 1 1
8 30982 1 1 245 LYS CD C 14.388 -11.586 20.710 1.00 . A A . 246 LYS CD 1 1
8 30983 1 1 245 LYS CE C 13.937 -12.094 22.070 1.00 . A A . 246 LYS CE 1 1
8 30984 1 1 245 LYS CG C 15.369 -12.545 20.050 1.00 . A A . 246 LYS CG 1 1
8 30985 1 1 245 LYS H H 16.434 -12.130 17.622 1.00 . A A . 246 LYS H 1 1
8 30986 1 1 245 LYS HA H 18.718 -12.238 19.215 1.00 . A A . 246 LYS HA 1 1
8 30987 1 1 245 LYS HB2 H 17.152 -12.170 21.140 1.00 . A A . 246 LYS HB2 1 1
8 30988 1 1 245 LYS HB3 H 16.785 -10.970 19.909 1.00 . A A . 246 LYS HB3 1 1
8 30989 1 1 245 LYS HD2 H 14.868 -10.627 20.836 1.00 . A A . 246 LYS HD2 1 1
8 30990 1 1 245 LYS HD3 H 13.524 -11.477 20.072 1.00 . A A . 246 LYS HD3 1 1
8 30991 1 1 245 LYS HE2 H 14.568 -12.921 22.361 1.00 . A A . 246 LYS HE2 1 1
8 30992 1 1 245 LYS HE3 H 14.039 -11.295 22.790 1.00 . A A . 246 LYS HE3 1 1
8 30993 1 1 245 LYS HG2 H 15.097 -12.664 19.012 1.00 . A A . 246 LYS HG2 1 1
8 30994 1 1 245 LYS HG3 H 15.315 -13.501 20.550 1.00 . A A . 246 LYS HG3 1 1
8 30995 1 1 245 LYS HZ1 H 11.896 -11.794 22.398 1.00 . A A . 246 LYS HZ1 1 1
8 30996 1 1 245 LYS HZ2 H 12.404 -13.385 22.661 1.00 . A A . 246 LYS HZ2 1 1
8 30997 1 1 245 LYS HZ3 H 12.239 -12.802 21.081 1.00 . A A . 246 LYS HZ3 1 1
8 30998 1 1 245 LYS N N 17.270 -12.612 17.794 1.00 . A A . 246 LYS N 1 1
8 30999 1 1 245 LYS NZ N 12.520 -12.551 22.051 1.00 . A A . 246 LYS NZ 1 1
8 31000 1 1 245 LYS O O 18.851 -14.541 20.292 1.00 . A A . 246 LYS O 1 1
8 31001 1 1 246 ASP C C 16.878 -17.276 18.098 1.00 . A A . 247 ASP C 1 1
8 31002 1 1 246 ASP CA C 17.074 -16.457 19.368 1.00 . A A . 247 ASP CA 1 1
8 31003 1 1 246 ASP CB C 16.005 -16.825 20.399 1.00 . A A . 247 ASP CB 1 1
8 31004 1 1 246 ASP CG C 16.273 -18.165 21.056 1.00 . A A . 247 ASP CG 1 1
8 31005 1 1 246 ASP H H 16.314 -14.691 18.494 1.00 . A A . 247 ASP H 1 1
8 31006 1 1 246 ASP HA H 18.047 -16.675 19.777 1.00 . A A . 247 ASP HA 1 1
8 31007 1 1 246 ASP HB2 H 15.978 -16.067 21.167 1.00 . A A . 247 ASP HB2 1 1
8 31008 1 1 246 ASP HB3 H 15.042 -16.870 19.910 1.00 . A A . 247 ASP HB3 1 1
8 31009 1 1 246 ASP N N 17.026 -15.032 19.072 1.00 . A A . 247 ASP N 1 1
8 31010 1 1 246 ASP O O 16.343 -16.780 17.106 1.00 . A A . 247 ASP O 1 1
8 31011 1 1 246 ASP OD1 O 17.457 -18.481 21.298 1.00 . A A . 247 ASP OD1 1 1
8 31012 1 1 246 ASP OD2 O 15.299 -18.897 21.330 1.00 . A A . 247 ASP OD2 1 1
8 31013 1 1 247 GLU C C 15.729 -19.526 16.541 1.00 . A A . 248 GLU C 1 1
8 31014 1 1 247 GLU CA C 17.184 -19.413 16.977 1.00 . A A . 248 GLU CA 1 1
8 31015 1 1 247 GLU CB C 17.744 -20.800 17.299 1.00 . A A . 248 GLU CB 1 1
8 31016 1 1 247 GLU CD C 18.367 -21.902 19.486 1.00 . A A . 248 GLU CD 1 1
8 31017 1 1 247 GLU CG C 17.245 -21.367 18.618 1.00 . A A . 248 GLU CG 1 1
8 31018 1 1 247 GLU H H 17.733 -18.871 18.950 1.00 . A A . 248 GLU H 1 1
8 31019 1 1 247 GLU HA H 17.753 -18.983 16.169 1.00 . A A . 248 GLU HA 1 1
8 31020 1 1 247 GLU HB2 H 17.462 -21.481 16.510 1.00 . A A . 248 GLU HB2 1 1
8 31021 1 1 247 GLU HB3 H 18.821 -20.739 17.342 1.00 . A A . 248 GLU HB3 1 1
8 31022 1 1 247 GLU HG2 H 16.732 -20.586 19.161 1.00 . A A . 248 GLU HG2 1 1
8 31023 1 1 247 GLU HG3 H 16.555 -22.172 18.411 1.00 . A A . 248 GLU HG3 1 1
8 31024 1 1 247 GLU N N 17.314 -18.531 18.132 1.00 . A A . 248 GLU N 1 1
8 31025 1 1 247 GLU O O 15.432 -19.606 15.350 1.00 . A A . 248 GLU O 1 1
8 31026 1 1 247 GLU OE1 O 19.137 -22.757 19.001 1.00 . A A . 248 GLU OE1 1 1
8 31027 1 1 247 GLU OE2 O 18.475 -21.466 20.652 1.00 . A A . 248 GLU OE2 1 1
8 31028 1 1 248 ALA C C 12.899 -18.325 16.594 1.00 . A A . 249 ALA C 1 1
8 31029 1 1 248 ALA CA C 13.400 -19.616 17.220 1.00 . A A . 249 ALA CA 1 1
8 31030 1 1 248 ALA CB C 12.617 -19.944 18.483 1.00 . A A . 249 ALA CB 1 1
8 31031 1 1 248 ALA H H 15.120 -19.450 18.443 1.00 . A A . 249 ALA H 1 1
8 31032 1 1 248 ALA HA H 13.259 -20.419 16.512 1.00 . A A . 249 ALA HA 1 1
8 31033 1 1 248 ALA HB1 H 11.839 -19.210 18.628 1.00 . A A . 249 ALA HB1 1 1
8 31034 1 1 248 ALA HB2 H 13.283 -19.933 19.333 1.00 . A A . 249 ALA HB2 1 1
8 31035 1 1 248 ALA HB3 H 12.174 -20.924 18.388 1.00 . A A . 249 ALA HB3 1 1
8 31036 1 1 248 ALA N N 14.824 -19.522 17.512 1.00 . A A . 249 ALA N 1 1
8 31037 1 1 248 ALA O O 12.134 -18.349 15.630 1.00 . A A . 249 ALA O 1 1
8 31038 1 1 249 SER C C 13.343 -15.810 15.133 1.00 . A A . 250 SER C 1 1
8 31039 1 1 249 SER CA C 12.950 -15.899 16.599 1.00 . A A . 250 SER CA 1 1
8 31040 1 1 249 SER CB C 13.600 -14.766 17.394 1.00 . A A . 250 SER CB 1 1
8 31041 1 1 249 SER H H 13.967 -17.232 17.890 1.00 . A A . 250 SER H 1 1
8 31042 1 1 249 SER HA H 11.875 -15.821 16.674 1.00 . A A . 250 SER HA 1 1
8 31043 1 1 249 SER HB2 H 13.372 -14.888 18.442 1.00 . A A . 250 SER HB2 1 1
8 31044 1 1 249 SER HB3 H 14.670 -14.796 17.251 1.00 . A A . 250 SER HB3 1 1
8 31045 1 1 249 SER HG H 13.327 -13.376 16.039 1.00 . A A . 250 SER HG 1 1
8 31046 1 1 249 SER N N 13.347 -17.194 17.132 1.00 . A A . 250 SER N 1 1
8 31047 1 1 249 SER O O 12.641 -15.204 14.323 1.00 . A A . 250 SER O 1 1
8 31048 1 1 249 SER OG O 13.118 -13.503 16.968 1.00 . A A . 250 SER OG 1 1
8 31049 1 1 250 ALA C C 14.154 -17.480 12.617 1.00 . A A . 251 ALA C 1 1
8 31050 1 1 250 ALA CA C 14.935 -16.457 13.424 1.00 . A A . 251 ALA CA 1 1
8 31051 1 1 250 ALA CB C 16.427 -16.753 13.374 1.00 . A A . 251 ALA CB 1 1
8 31052 1 1 250 ALA H H 14.971 -16.924 15.483 1.00 . A A . 251 ALA H 1 1
8 31053 1 1 250 ALA HA H 14.763 -15.478 13.001 1.00 . A A . 251 ALA HA 1 1
8 31054 1 1 250 ALA HB1 H 16.887 -16.441 14.300 1.00 . A A . 251 ALA HB1 1 1
8 31055 1 1 250 ALA HB2 H 16.874 -16.214 12.550 1.00 . A A . 251 ALA HB2 1 1
8 31056 1 1 250 ALA HB3 H 16.580 -17.812 13.234 1.00 . A A . 251 ALA HB3 1 1
8 31057 1 1 250 ALA N N 14.462 -16.441 14.795 1.00 . A A . 251 ALA N 1 1
8 31058 1 1 250 ALA O O 13.926 -17.299 11.422 1.00 . A A . 251 ALA O 1 1
8 31059 1 1 251 ARG C C 11.623 -18.970 12.140 1.00 . A A . 252 ARG C 1 1
8 31060 1 1 251 ARG CA C 12.935 -19.575 12.619 1.00 . A A . 252 ARG CA 1 1
8 31061 1 1 251 ARG CB C 12.667 -20.746 13.568 1.00 . A A . 252 ARG CB 1 1
8 31062 1 1 251 ARG CD C 11.704 -22.967 12.885 1.00 . A A . 252 ARG CD 1 1
8 31063 1 1 251 ARG CG C 12.955 -22.106 12.952 1.00 . A A . 252 ARG CG 1 1
8 31064 1 1 251 ARG CZ C 9.922 -23.673 14.435 1.00 . A A . 252 ARG CZ 1 1
8 31065 1 1 251 ARG H H 13.912 -18.635 14.244 1.00 . A A . 252 ARG H 1 1
8 31066 1 1 251 ARG HA H 13.495 -19.925 11.766 1.00 . A A . 252 ARG HA 1 1
8 31067 1 1 251 ARG HB2 H 13.292 -20.634 14.443 1.00 . A A . 252 ARG HB2 1 1
8 31068 1 1 251 ARG HB3 H 11.631 -20.722 13.871 1.00 . A A . 252 ARG HB3 1 1
8 31069 1 1 251 ARG HD2 H 10.953 -22.446 12.309 1.00 . A A . 252 ARG HD2 1 1
8 31070 1 1 251 ARG HD3 H 11.948 -23.899 12.397 1.00 . A A . 252 ARG HD3 1 1
8 31071 1 1 251 ARG HE H 11.763 -23.128 14.980 1.00 . A A . 252 ARG HE 1 1
8 31072 1 1 251 ARG HG2 H 13.334 -21.964 11.950 1.00 . A A . 252 ARG HG2 1 1
8 31073 1 1 251 ARG HG3 H 13.698 -22.612 13.550 1.00 . A A . 252 ARG HG3 1 1
8 31074 1 1 251 ARG HH11 H 9.387 -23.676 12.484 1.00 . A A . 252 ARG HH11 1 1
8 31075 1 1 251 ARG HH12 H 8.151 -24.168 13.594 1.00 . A A . 252 ARG HH12 1 1
8 31076 1 1 251 ARG HH21 H 10.140 -23.775 16.441 1.00 . A A . 252 ARG HH21 1 1
8 31077 1 1 251 ARG HH22 H 8.579 -24.224 15.840 1.00 . A A . 252 ARG HH22 1 1
8 31078 1 1 251 ARG N N 13.718 -18.548 13.284 1.00 . A A . 252 ARG N 1 1
8 31079 1 1 251 ARG NE N 11.166 -23.254 14.213 1.00 . A A . 252 ARG NE 1 1
8 31080 1 1 251 ARG NH1 N 9.085 -23.854 13.421 1.00 . A A . 252 ARG NH1 1 1
8 31081 1 1 251 ARG NH2 N 9.514 -23.910 15.674 1.00 . A A . 252 ARG NH2 1 1
8 31082 1 1 251 ARG O O 11.144 -19.271 11.045 1.00 . A A . 252 ARG O 1 1
8 31083 1 1 252 SER C C 10.071 -16.305 11.630 1.00 . A A . 253 SER C 1 1
8 31084 1 1 252 SER CA C 9.815 -17.422 12.633 1.00 . A A . 253 SER CA 1 1
8 31085 1 1 252 SER CB C 9.155 -16.858 13.892 1.00 . A A . 253 SER CB 1 1
8 31086 1 1 252 SER H H 11.503 -17.885 13.819 1.00 . A A . 253 SER H 1 1
8 31087 1 1 252 SER HA H 9.157 -18.149 12.182 1.00 . A A . 253 SER HA 1 1
8 31088 1 1 252 SER HB2 H 9.529 -17.384 14.758 1.00 . A A . 253 SER HB2 1 1
8 31089 1 1 252 SER HB3 H 9.389 -15.808 13.980 1.00 . A A . 253 SER HB3 1 1
8 31090 1 1 252 SER HG H 7.513 -17.916 14.057 1.00 . A A . 253 SER HG 1 1
8 31091 1 1 252 SER N N 11.060 -18.095 12.967 1.00 . A A . 253 SER N 1 1
8 31092 1 1 252 SER O O 9.223 -16.010 10.787 1.00 . A A . 253 SER O 1 1
8 31093 1 1 252 SER OG O 7.746 -17.010 13.841 1.00 . A A . 253 SER OG 1 1
8 31094 1 1 253 TRP C C 11.798 -15.183 9.399 1.00 . A A . 254 TRP C 1 1
8 31095 1 1 253 TRP CA C 11.609 -14.623 10.797 1.00 . A A . 254 TRP CA 1 1
8 31096 1 1 253 TRP CB C 12.885 -13.924 11.266 1.00 . A A . 254 TRP CB 1 1
8 31097 1 1 253 TRP CD1 C 13.240 -12.675 13.476 1.00 . A A . 254 TRP CD1 1 1
8 31098 1 1 253 TRP CD2 C 11.673 -11.790 12.149 1.00 . A A . 254 TRP CD2 1 1
8 31099 1 1 253 TRP CE2 C 11.759 -11.011 13.316 1.00 . A A . 254 TRP CE2 1 1
8 31100 1 1 253 TRP CE3 C 10.754 -11.430 11.161 1.00 . A A . 254 TRP CE3 1 1
8 31101 1 1 253 TRP CG C 12.625 -12.847 12.269 1.00 . A A . 254 TRP CG 1 1
8 31102 1 1 253 TRP CH2 C 10.067 -9.559 12.539 1.00 . A A . 254 TRP CH2 1 1
8 31103 1 1 253 TRP CZ2 C 10.958 -9.891 13.523 1.00 . A A . 254 TRP CZ2 1 1
8 31104 1 1 253 TRP CZ3 C 9.960 -10.317 11.366 1.00 . A A . 254 TRP CZ3 1 1
8 31105 1 1 253 TRP H H 11.898 -15.977 12.399 1.00 . A A . 254 TRP H 1 1
8 31106 1 1 253 TRP HA H 10.798 -13.915 10.778 1.00 . A A . 254 TRP HA 1 1
8 31107 1 1 253 TRP HB2 H 13.542 -14.652 11.719 1.00 . A A . 254 TRP HB2 1 1
8 31108 1 1 253 TRP HB3 H 13.380 -13.479 10.415 1.00 . A A . 254 TRP HB3 1 1
8 31109 1 1 253 TRP HD1 H 14.016 -13.320 13.860 1.00 . A A . 254 TRP HD1 1 1
8 31110 1 1 253 TRP HE1 H 13.000 -11.242 14.994 1.00 . A A . 254 TRP HE1 1 1
8 31111 1 1 253 TRP HE3 H 10.661 -12.007 10.251 1.00 . A A . 254 TRP HE3 1 1
8 31112 1 1 253 TRP HH2 H 9.426 -8.697 12.658 1.00 . A A . 254 TRP HH2 1 1
8 31113 1 1 253 TRP HZ2 H 11.030 -9.296 14.421 1.00 . A A . 254 TRP HZ2 1 1
8 31114 1 1 253 TRP HZ3 H 9.243 -10.021 10.614 1.00 . A A . 254 TRP HZ3 1 1
8 31115 1 1 253 TRP N N 11.250 -15.694 11.713 1.00 . A A . 254 TRP N 1 1
8 31116 1 1 253 TRP NE1 N 12.724 -11.573 14.113 1.00 . A A . 254 TRP NE1 1 1
8 31117 1 1 253 TRP O O 11.075 -14.830 8.468 1.00 . A A . 254 TRP O 1 1
8 31118 1 1 254 ALA C C 11.795 -17.408 7.469 1.00 . A A . 255 ALA C 1 1
8 31119 1 1 254 ALA CA C 13.046 -16.715 7.993 1.00 . A A . 255 ALA CA 1 1
8 31120 1 1 254 ALA CB C 14.187 -17.712 8.136 1.00 . A A . 255 ALA CB 1 1
8 31121 1 1 254 ALA H H 13.291 -16.320 10.056 1.00 . A A . 255 ALA H 1 1
8 31122 1 1 254 ALA HA H 13.347 -15.950 7.293 1.00 . A A . 255 ALA HA 1 1
8 31123 1 1 254 ALA HB1 H 14.050 -18.520 7.434 1.00 . A A . 255 ALA HB1 1 1
8 31124 1 1 254 ALA HB2 H 14.197 -18.106 9.141 1.00 . A A . 255 ALA HB2 1 1
8 31125 1 1 254 ALA HB3 H 15.125 -17.216 7.935 1.00 . A A . 255 ALA HB3 1 1
8 31126 1 1 254 ALA N N 12.765 -16.077 9.269 1.00 . A A . 255 ALA N 1 1
8 31127 1 1 254 ALA O O 11.558 -17.455 6.261 1.00 . A A . 255 ALA O 1 1
8 31128 1 1 255 GLY C C 8.711 -17.614 7.525 1.00 . A A . 256 GLY C 1 1
8 31129 1 1 255 GLY CA C 9.762 -18.597 8.000 1.00 . A A . 256 GLY CA 1 1
8 31130 1 1 255 GLY H H 11.222 -17.856 9.340 1.00 . A A . 256 GLY H 1 1
8 31131 1 1 255 GLY HA2 H 9.979 -19.294 7.203 1.00 . A A . 256 GLY HA2 1 1
8 31132 1 1 255 GLY HA3 H 9.375 -19.143 8.847 1.00 . A A . 256 GLY HA3 1 1
8 31133 1 1 255 GLY N N 10.988 -17.932 8.389 1.00 . A A . 256 GLY N 1 1
8 31134 1 1 255 GLY O O 7.904 -17.932 6.651 1.00 . A A . 256 GLY O 1 1
8 31135 1 1 256 ALA C C 8.113 -14.789 6.364 1.00 . A A . 257 ALA C 1 1
8 31136 1 1 256 ALA CA C 7.768 -15.382 7.724 1.00 . A A . 257 ALA CA 1 1
8 31137 1 1 256 ALA CB C 7.724 -14.290 8.783 1.00 . A A . 257 ALA CB 1 1
8 31138 1 1 256 ALA H H 9.398 -16.215 8.788 1.00 . A A . 257 ALA H 1 1
8 31139 1 1 256 ALA HA H 6.791 -15.837 7.668 1.00 . A A . 257 ALA HA 1 1
8 31140 1 1 256 ALA HB1 H 8.613 -13.681 8.710 1.00 . A A . 257 ALA HB1 1 1
8 31141 1 1 256 ALA HB2 H 7.676 -14.741 9.763 1.00 . A A . 257 ALA HB2 1 1
8 31142 1 1 256 ALA HB3 H 6.852 -13.673 8.627 1.00 . A A . 257 ALA HB3 1 1
8 31143 1 1 256 ALA N N 8.725 -16.413 8.099 1.00 . A A . 257 ALA N 1 1
8 31144 1 1 256 ALA O O 7.231 -14.528 5.547 1.00 . A A . 257 ALA O 1 1
8 31145 1 1 257 ILE C C 9.493 -14.947 3.698 1.00 . A A . 258 ILE C 1 1
8 31146 1 1 257 ILE CA C 9.862 -14.027 4.856 1.00 . A A . 258 ILE CA 1 1
8 31147 1 1 257 ILE CB C 11.388 -13.798 4.859 1.00 . A A . 258 ILE CB 1 1
8 31148 1 1 257 ILE CD1 C 13.267 -12.985 6.373 1.00 . A A . 258 ILE CD1 1 1
8 31149 1 1 257 ILE CG1 C 11.790 -12.918 6.045 1.00 . A A . 258 ILE CG1 1 1
8 31150 1 1 257 ILE CG2 C 11.834 -13.165 3.549 1.00 . A A . 258 ILE CG2 1 1
8 31151 1 1 257 ILE H H 10.063 -14.816 6.810 1.00 . A A . 258 ILE H 1 1
8 31152 1 1 257 ILE HA H 9.375 -13.073 4.715 1.00 . A A . 258 ILE HA 1 1
8 31153 1 1 257 ILE HB H 11.874 -14.757 4.950 1.00 . A A . 258 ILE HB 1 1
8 31154 1 1 257 ILE HD11 H 13.828 -13.165 5.468 1.00 . A A . 258 ILE HD11 1 1
8 31155 1 1 257 ILE HD12 H 13.443 -13.789 7.072 1.00 . A A . 258 ILE HD12 1 1
8 31156 1 1 257 ILE HD13 H 13.581 -12.050 6.811 1.00 . A A . 258 ILE HD13 1 1
8 31157 1 1 257 ILE HG12 H 11.549 -11.890 5.820 1.00 . A A . 258 ILE HG12 1 1
8 31158 1 1 257 ILE HG13 H 11.240 -13.230 6.920 1.00 . A A . 258 ILE HG13 1 1
8 31159 1 1 257 ILE HG21 H 12.588 -12.418 3.747 1.00 . A A . 258 ILE HG21 1 1
8 31160 1 1 257 ILE HG22 H 10.987 -12.701 3.066 1.00 . A A . 258 ILE HG22 1 1
8 31161 1 1 257 ILE HG23 H 12.243 -13.927 2.902 1.00 . A A . 258 ILE HG23 1 1
8 31162 1 1 257 ILE N N 9.404 -14.583 6.122 1.00 . A A . 258 ILE N 1 1
8 31163 1 1 257 ILE O O 8.889 -14.515 2.717 1.00 . A A . 258 ILE O 1 1
8 31164 1 1 258 GLN C C 8.051 -17.353 2.604 1.00 . A A . 259 GLN C 1 1
8 31165 1 1 258 GLN CA C 9.558 -17.201 2.785 1.00 . A A . 259 GLN CA 1 1
8 31166 1 1 258 GLN CB C 10.177 -18.554 3.140 1.00 . A A . 259 GLN CB 1 1
8 31167 1 1 258 GLN CD C 12.310 -19.904 3.108 1.00 . A A . 259 GLN CD 1 1
8 31168 1 1 258 GLN CG C 11.693 -18.524 3.223 1.00 . A A . 259 GLN CG 1 1
8 31169 1 1 258 GLN H H 10.333 -16.506 4.628 1.00 . A A . 259 GLN H 1 1
8 31170 1 1 258 GLN HA H 9.988 -16.849 1.860 1.00 . A A . 259 GLN HA 1 1
8 31171 1 1 258 GLN HB2 H 9.791 -18.874 4.096 1.00 . A A . 259 GLN HB2 1 1
8 31172 1 1 258 GLN HB3 H 9.893 -19.274 2.387 1.00 . A A . 259 GLN HB3 1 1
8 31173 1 1 258 GLN HE21 H 11.925 -20.263 5.025 1.00 . A A . 259 GLN HE21 1 1
8 31174 1 1 258 GLN HE22 H 12.709 -21.540 4.164 1.00 . A A . 259 GLN HE22 1 1
8 31175 1 1 258 GLN HG2 H 12.071 -17.909 2.420 1.00 . A A . 259 GLN HG2 1 1
8 31176 1 1 258 GLN HG3 H 11.980 -18.094 4.171 1.00 . A A . 259 GLN HG3 1 1
8 31177 1 1 258 GLN N N 9.856 -16.219 3.821 1.00 . A A . 259 GLN N 1 1
8 31178 1 1 258 GLN NE2 N 12.315 -20.643 4.210 1.00 . A A . 259 GLN NE2 1 1
8 31179 1 1 258 GLN O O 7.562 -17.505 1.484 1.00 . A A . 259 GLN O 1 1
8 31180 1 1 258 GLN OE1 O 12.778 -20.300 2.040 1.00 . A A . 259 GLN OE1 1 1
8 31181 1 1 259 ALA C C 5.211 -16.213 3.069 1.00 . A A . 260 ALA C 1 1
8 31182 1 1 259 ALA CA C 5.871 -17.446 3.681 1.00 . A A . 260 ALA CA 1 1
8 31183 1 1 259 ALA CB C 5.334 -17.692 5.082 1.00 . A A . 260 ALA CB 1 1
8 31184 1 1 259 ALA H H 7.773 -17.188 4.578 1.00 . A A . 260 ALA H 1 1
8 31185 1 1 259 ALA HA H 5.632 -18.307 3.074 1.00 . A A . 260 ALA HA 1 1
8 31186 1 1 259 ALA HB1 H 4.327 -17.308 5.154 1.00 . A A . 260 ALA HB1 1 1
8 31187 1 1 259 ALA HB2 H 5.964 -17.189 5.803 1.00 . A A . 260 ALA HB2 1 1
8 31188 1 1 259 ALA HB3 H 5.332 -18.753 5.286 1.00 . A A . 260 ALA HB3 1 1
8 31189 1 1 259 ALA N N 7.322 -17.311 3.713 1.00 . A A . 260 ALA N 1 1
8 31190 1 1 259 ALA O O 4.098 -16.290 2.548 1.00 . A A . 260 ALA O 1 1
8 31191 1 1 260 GLN C C 5.770 -13.651 1.132 1.00 . A A . 261 GLN C 1 1
8 31192 1 1 260 GLN CA C 5.368 -13.831 2.594 1.00 . A A . 261 GLN CA 1 1
8 31193 1 1 260 GLN CB C 5.857 -12.641 3.420 1.00 . A A . 261 GLN CB 1 1
8 31194 1 1 260 GLN CD C 3.701 -12.214 4.648 1.00 . A A . 261 GLN CD 1 1
8 31195 1 1 260 GLN CG C 5.178 -12.521 4.773 1.00 . A A . 261 GLN CG 1 1
8 31196 1 1 260 GLN H H 6.777 -15.074 3.568 1.00 . A A . 261 GLN H 1 1
8 31197 1 1 260 GLN HA H 4.291 -13.877 2.654 1.00 . A A . 261 GLN HA 1 1
8 31198 1 1 260 GLN HB2 H 6.918 -12.741 3.583 1.00 . A A . 261 GLN HB2 1 1
8 31199 1 1 260 GLN HB3 H 5.671 -11.733 2.866 1.00 . A A . 261 GLN HB3 1 1
8 31200 1 1 260 GLN HE21 H 4.084 -10.876 3.226 1.00 . A A . 261 GLN HE21 1 1
8 31201 1 1 260 GLN HE22 H 2.416 -11.085 3.639 1.00 . A A . 261 GLN HE22 1 1
8 31202 1 1 260 GLN HG2 H 5.293 -13.453 5.305 1.00 . A A . 261 GLN HG2 1 1
8 31203 1 1 260 GLN HG3 H 5.650 -11.726 5.331 1.00 . A A . 261 GLN HG3 1 1
8 31204 1 1 260 GLN N N 5.898 -15.077 3.138 1.00 . A A . 261 GLN N 1 1
8 31205 1 1 260 GLN NE2 N 3.366 -11.298 3.748 1.00 . A A . 261 GLN NE2 1 1
8 31206 1 1 260 GLN O O 4.930 -13.359 0.281 1.00 . A A . 261 GLN O 1 1
8 31207 1 1 260 GLN OE1 O 2.872 -12.792 5.350 1.00 . A A . 261 GLN OE1 1 1
8 31208 1 1 261 ILE C C 6.930 -14.710 -1.444 1.00 . A A . 262 ILE C 1 1
8 31209 1 1 261 ILE CA C 7.562 -13.680 -0.514 1.00 . A A . 262 ILE CA 1 1
8 31210 1 1 261 ILE CB C 9.097 -13.826 -0.562 1.00 . A A . 262 ILE CB 1 1
8 31211 1 1 261 ILE CD1 C 11.226 -13.092 0.620 1.00 . A A . 262 ILE CD1 1 1
8 31212 1 1 261 ILE CG1 C 9.759 -12.815 0.376 1.00 . A A . 262 ILE CG1 1 1
8 31213 1 1 261 ILE CG2 C 9.610 -13.643 -1.984 1.00 . A A . 262 ILE CG2 1 1
8 31214 1 1 261 ILE H H 7.679 -14.057 1.566 1.00 . A A . 262 ILE H 1 1
8 31215 1 1 261 ILE HA H 7.304 -12.690 -0.861 1.00 . A A . 262 ILE HA 1 1
8 31216 1 1 261 ILE HB H 9.351 -14.824 -0.241 1.00 . A A . 262 ILE HB 1 1
8 31217 1 1 261 ILE HD11 H 11.743 -13.150 -0.326 1.00 . A A . 262 ILE HD11 1 1
8 31218 1 1 261 ILE HD12 H 11.333 -14.030 1.145 1.00 . A A . 262 ILE HD12 1 1
8 31219 1 1 261 ILE HD13 H 11.648 -12.296 1.215 1.00 . A A . 262 ILE HD13 1 1
8 31220 1 1 261 ILE HG12 H 9.675 -11.828 -0.052 1.00 . A A . 262 ILE HG12 1 1
8 31221 1 1 261 ILE HG13 H 9.253 -12.834 1.330 1.00 . A A . 262 ILE HG13 1 1
8 31222 1 1 261 ILE HG21 H 8.921 -13.021 -2.537 1.00 . A A . 262 ILE HG21 1 1
8 31223 1 1 261 ILE HG22 H 9.691 -14.606 -2.464 1.00 . A A . 262 ILE HG22 1 1
8 31224 1 1 261 ILE HG23 H 10.580 -13.170 -1.958 1.00 . A A . 262 ILE HG23 1 1
8 31225 1 1 261 ILE N N 7.056 -13.826 0.846 1.00 . A A . 262 ILE N 1 1
8 31226 1 1 261 ILE O O 6.224 -14.358 -2.390 1.00 . A A . 262 ILE O 1 1
8 31227 1 1 262 GLY C C 6.961 -16.878 -3.461 1.00 . A A . 263 GLY C 1 1
8 31228 1 1 262 GLY CA C 6.638 -17.050 -1.989 1.00 . A A . 263 GLY CA 1 1
8 31229 1 1 262 GLY H H 7.757 -16.204 -0.401 1.00 . A A . 263 GLY H 1 1
8 31230 1 1 262 GLY HA2 H 7.041 -17.993 -1.650 1.00 . A A . 263 GLY HA2 1 1
8 31231 1 1 262 GLY HA3 H 5.565 -17.065 -1.867 1.00 . A A . 263 GLY HA3 1 1
8 31232 1 1 262 GLY N N 7.188 -15.984 -1.168 1.00 . A A . 263 GLY N 1 1
8 31233 1 1 262 GLY O O 6.110 -17.106 -4.320 1.00 . A A . 263 GLY O 1 1
8 31234 1 1 263 THR C C 8.624 -17.589 -5.901 1.00 . A A . 264 THR C 1 1
8 31235 1 1 263 THR CA C 8.628 -16.273 -5.129 1.00 . A A . 264 THR CA 1 1
8 31236 1 1 263 THR CB C 10.027 -15.655 -5.159 1.00 . A A . 264 THR CB 1 1
8 31237 1 1 263 THR CG2 C 11.087 -16.544 -4.544 1.00 . A A . 264 THR CG2 1 1
8 31238 1 1 263 THR H H 8.827 -16.311 -3.022 1.00 . A A . 264 THR H 1 1
8 31239 1 1 263 THR HA H 7.933 -15.592 -5.598 1.00 . A A . 264 THR HA 1 1
8 31240 1 1 263 THR HB H 10.010 -14.728 -4.604 1.00 . A A . 264 THR HB 1 1
8 31241 1 1 263 THR HG1 H 10.392 -16.176 -7.011 1.00 . A A . 264 THR HG1 1 1
8 31242 1 1 263 THR HG21 H 11.379 -16.143 -3.585 1.00 . A A . 264 THR HG21 1 1
8 31243 1 1 263 THR HG22 H 11.947 -16.580 -5.197 1.00 . A A . 264 THR HG22 1 1
8 31244 1 1 263 THR HG23 H 10.690 -17.539 -4.414 1.00 . A A . 264 THR HG23 1 1
8 31245 1 1 263 THR N N 8.194 -16.476 -3.751 1.00 . A A . 264 THR N 1 1
8 31246 1 1 263 THR O O 8.851 -18.643 -5.272 1.00 . A A . 264 THR O 1 1
8 31247 1 1 263 THR OXT O 8.393 -17.553 -7.128 1.00 . A A . 264 THR OXT 1 1
8 31248 1 1 263 THR OG1 O 10.421 -15.371 -6.489 1.00 . A A . 264 THR OG1 1 1
9 31249 1 1 1 ALA C C -1.589 -3.618 -12.636 1.00 . A A . 2 ALA C 1 1
9 31250 1 1 1 ALA CA C -0.241 -4.208 -13.038 1.00 . A A . 2 ALA CA 1 1
9 31251 1 1 1 ALA CB C 0.068 -3.878 -14.490 1.00 . A A . 2 ALA CB 1 1
9 31252 1 1 1 ALA H1 H -0.076 -5.852 -11.813 1.00 . A A . 2 ALA H1 1 1
9 31253 1 1 1 ALA H2 H 0.566 -6.067 -13.391 1.00 . A A . 2 ALA H2 1 1
9 31254 1 1 1 ALA H3 H -1.133 -6.058 -13.147 1.00 . A A . 2 ALA H3 1 1
9 31255 1 1 1 ALA HA H 0.529 -3.766 -12.423 1.00 . A A . 2 ALA HA 1 1
9 31256 1 1 1 ALA HB1 H 0.796 -4.577 -14.871 1.00 . A A . 2 ALA HB1 1 1
9 31257 1 1 1 ALA HB2 H 0.462 -2.875 -14.556 1.00 . A A . 2 ALA HB2 1 1
9 31258 1 1 1 ALA HB3 H -0.837 -3.947 -15.076 1.00 . A A . 2 ALA HB3 1 1
9 31259 1 1 1 ALA N N -0.220 -5.679 -12.828 1.00 . A A . 2 ALA N 1 1
9 31260 1 1 1 ALA O O -2.036 -2.621 -13.205 1.00 . A A . 2 ALA O 1 1
9 31261 1 1 2 SER C C -3.774 -4.233 -9.741 1.00 . A A . 3 SER C 1 1
9 31262 1 1 2 SER CA C -3.529 -3.777 -11.175 1.00 . A A . 3 SER CA 1 1
9 31263 1 1 2 SER CB C -4.645 -4.293 -12.085 1.00 . A A . 3 SER CB 1 1
9 31264 1 1 2 SER H H -1.823 -5.028 -11.240 1.00 . A A . 3 SER H 1 1
9 31265 1 1 2 SER HA H -3.526 -2.697 -11.201 1.00 . A A . 3 SER HA 1 1
9 31266 1 1 2 SER HB2 H -4.387 -4.096 -13.114 1.00 . A A . 3 SER HB2 1 1
9 31267 1 1 2 SER HB3 H -4.762 -5.356 -11.940 1.00 . A A . 3 SER HB3 1 1
9 31268 1 1 2 SER HG H -5.751 -2.703 -11.791 1.00 . A A . 3 SER HG 1 1
9 31269 1 1 2 SER N N -2.232 -4.240 -11.654 1.00 . A A . 3 SER N 1 1
9 31270 1 1 2 SER O O -4.170 -5.375 -9.501 1.00 . A A . 3 SER O 1 1
9 31271 1 1 2 SER OG O -5.877 -3.655 -11.794 1.00 . A A . 3 SER OG 1 1
9 31272 1 1 3 GLY C C -3.021 -2.708 -6.460 1.00 . A A . 4 GLY C 1 1
9 31273 1 1 3 GLY CA C -3.737 -3.667 -7.392 1.00 . A A . 4 GLY CA 1 1
9 31274 1 1 3 GLY H H -3.223 -2.442 -9.041 1.00 . A A . 4 GLY H 1 1
9 31275 1 1 3 GLY HA2 H -4.794 -3.639 -7.175 1.00 . A A . 4 GLY HA2 1 1
9 31276 1 1 3 GLY HA3 H -3.370 -4.666 -7.213 1.00 . A A . 4 GLY HA3 1 1
9 31277 1 1 3 GLY N N -3.536 -3.336 -8.791 1.00 . A A . 4 GLY N 1 1
9 31278 1 1 3 GLY O O -2.788 -1.552 -6.808 1.00 . A A . 4 GLY O 1 1
9 31279 1 1 4 ARG C C -0.499 -2.733 -4.219 1.00 . A A . 5 ARG C 1 1
9 31280 1 1 4 ARG CA C -1.979 -2.371 -4.285 1.00 . A A . 5 ARG CA 1 1
9 31281 1 1 4 ARG CB C -2.625 -2.540 -2.908 1.00 . A A . 5 ARG CB 1 1
9 31282 1 1 4 ARG CD C -4.888 -1.818 -2.080 1.00 . A A . 5 ARG CD 1 1
9 31283 1 1 4 ARG CG C -3.498 -1.364 -2.498 1.00 . A A . 5 ARG CG 1 1
9 31284 1 1 4 ARG CZ C -6.220 0.217 -2.477 1.00 . A A . 5 ARG CZ 1 1
9 31285 1 1 4 ARG H H -2.886 -4.123 -5.053 1.00 . A A . 5 ARG H 1 1
9 31286 1 1 4 ARG HA H -2.071 -1.339 -4.591 1.00 . A A . 5 ARG HA 1 1
9 31287 1 1 4 ARG HB2 H -3.235 -3.431 -2.916 1.00 . A A . 5 ARG HB2 1 1
9 31288 1 1 4 ARG HB3 H -1.846 -2.656 -2.168 1.00 . A A . 5 ARG HB3 1 1
9 31289 1 1 4 ARG HD2 H -5.362 -2.305 -2.919 1.00 . A A . 5 ARG HD2 1 1
9 31290 1 1 4 ARG HD3 H -4.793 -2.520 -1.264 1.00 . A A . 5 ARG HD3 1 1
9 31291 1 1 4 ARG HE H -5.922 -0.625 -0.692 1.00 . A A . 5 ARG HE 1 1
9 31292 1 1 4 ARG HG2 H -3.033 -0.855 -1.668 1.00 . A A . 5 ARG HG2 1 1
9 31293 1 1 4 ARG HG3 H -3.587 -0.687 -3.334 1.00 . A A . 5 ARG HG3 1 1
9 31294 1 1 4 ARG HH11 H -5.407 -0.592 -4.144 1.00 . A A . 5 ARG HH11 1 1
9 31295 1 1 4 ARG HH12 H -6.347 0.840 -4.396 1.00 . A A . 5 ARG HH12 1 1
9 31296 1 1 4 ARG HH21 H -7.159 1.260 -1.022 1.00 . A A . 5 ARG HH21 1 1
9 31297 1 1 4 ARG HH22 H -7.342 1.892 -2.625 1.00 . A A . 5 ARG HH22 1 1
9 31298 1 1 4 ARG N N -2.672 -3.192 -5.273 1.00 . A A . 5 ARG N 1 1
9 31299 1 1 4 ARG NE N -5.722 -0.699 -1.649 1.00 . A A . 5 ARG NE 1 1
9 31300 1 1 4 ARG NH1 N -5.970 0.150 -3.779 1.00 . A A . 5 ARG NH1 1 1
9 31301 1 1 4 ARG NH2 N -6.969 1.204 -2.003 1.00 . A A . 5 ARG NH2 1 1
9 31302 1 1 4 ARG O O 0.365 -1.855 -4.206 1.00 . A A . 5 ARG O 1 1
9 31303 1 1 5 ARG C C 1.785 -4.569 -5.505 1.00 . A A . 6 ARG C 1 1
9 31304 1 1 5 ARG CA C 1.164 -4.507 -4.112 1.00 . A A . 6 ARG CA 1 1
9 31305 1 1 5 ARG CB C 1.217 -5.886 -3.448 1.00 . A A . 6 ARG CB 1 1
9 31306 1 1 5 ARG CD C 1.391 -4.845 -1.162 1.00 . A A . 6 ARG CD 1 1
9 31307 1 1 5 ARG CG C 1.951 -5.891 -2.115 1.00 . A A . 6 ARG CG 1 1
9 31308 1 1 5 ARG CZ C 2.145 -2.690 -0.231 1.00 . A A . 6 ARG CZ 1 1
9 31309 1 1 5 ARG H H -0.944 -4.682 -4.191 1.00 . A A . 6 ARG H 1 1
9 31310 1 1 5 ARG HA H 1.727 -3.807 -3.513 1.00 . A A . 6 ARG HA 1 1
9 31311 1 1 5 ARG HB2 H 0.207 -6.228 -3.278 1.00 . A A . 6 ARG HB2 1 1
9 31312 1 1 5 ARG HB3 H 1.716 -6.577 -4.111 1.00 . A A . 6 ARG HB3 1 1
9 31313 1 1 5 ARG HD2 H 0.600 -4.306 -1.662 1.00 . A A . 6 ARG HD2 1 1
9 31314 1 1 5 ARG HD3 H 0.991 -5.346 -0.293 1.00 . A A . 6 ARG HD3 1 1
9 31315 1 1 5 ARG HE H 3.351 -4.167 -0.822 1.00 . A A . 6 ARG HE 1 1
9 31316 1 1 5 ARG HG2 H 1.847 -6.865 -1.663 1.00 . A A . 6 ARG HG2 1 1
9 31317 1 1 5 ARG HG3 H 2.995 -5.682 -2.291 1.00 . A A . 6 ARG HG3 1 1
9 31318 1 1 5 ARG HH11 H 0.136 -2.885 -0.365 1.00 . A A . 6 ARG HH11 1 1
9 31319 1 1 5 ARG HH12 H 0.695 -1.380 0.283 1.00 . A A . 6 ARG HH12 1 1
9 31320 1 1 5 ARG HH21 H 4.085 -2.188 0.031 1.00 . A A . 6 ARG HH21 1 1
9 31321 1 1 5 ARG HH22 H 2.935 -0.984 0.509 1.00 . A A . 6 ARG HH22 1 1
9 31322 1 1 5 ARG N N -0.212 -4.030 -4.178 1.00 . A A . 6 ARG N 1 1
9 31323 1 1 5 ARG NE N 2.414 -3.894 -0.733 1.00 . A A . 6 ARG NE 1 1
9 31324 1 1 5 ARG NH1 N 0.889 -2.286 -0.093 1.00 . A A . 6 ARG NH1 1 1
9 31325 1 1 5 ARG NH2 N 3.137 -1.888 0.133 1.00 . A A . 6 ARG NH2 1 1
9 31326 1 1 5 ARG O O 1.109 -4.340 -6.507 1.00 . A A . 6 ARG O 1 1
9 31327 1 1 6 ALA C C 5.257 -5.340 -6.608 1.00 . A A . 7 ALA C 1 1
9 31328 1 1 6 ALA CA C 3.792 -4.972 -6.826 1.00 . A A . 7 ALA CA 1 1
9 31329 1 1 6 ALA CB C 3.682 -3.662 -7.594 1.00 . A A . 7 ALA CB 1 1
9 31330 1 1 6 ALA H H 3.560 -5.052 -4.723 1.00 . A A . 7 ALA H 1 1
9 31331 1 1 6 ALA HA H 3.326 -5.741 -7.410 1.00 . A A . 7 ALA HA 1 1
9 31332 1 1 6 ALA HB1 H 4.599 -3.484 -8.137 1.00 . A A . 7 ALA HB1 1 1
9 31333 1 1 6 ALA HB2 H 3.511 -2.851 -6.901 1.00 . A A . 7 ALA HB2 1 1
9 31334 1 1 6 ALA HB3 H 2.858 -3.721 -8.290 1.00 . A A . 7 ALA HB3 1 1
9 31335 1 1 6 ALA N N 3.077 -4.880 -5.557 1.00 . A A . 7 ALA N 1 1
9 31336 1 1 6 ALA O O 5.728 -6.373 -7.085 1.00 . A A . 7 ALA O 1 1
9 31337 1 1 7 PRO C C 7.635 -5.837 -4.590 1.00 . A A . 8 PRO C 1 1
9 31338 1 1 7 PRO CA C 7.416 -4.714 -5.597 1.00 . A A . 8 PRO CA 1 1
9 31339 1 1 7 PRO CB C 7.875 -3.375 -5.015 1.00 . A A . 8 PRO CB 1 1
9 31340 1 1 7 PRO CD C 5.500 -3.238 -5.290 1.00 . A A . 8 PRO CD 1 1
9 31341 1 1 7 PRO CG C 6.644 -2.772 -4.430 1.00 . A A . 8 PRO CG 1 1
9 31342 1 1 7 PRO HA H 7.973 -4.926 -6.499 1.00 . A A . 8 PRO HA 1 1
9 31343 1 1 7 PRO HB2 H 8.628 -3.547 -4.260 1.00 . A A . 8 PRO HB2 1 1
9 31344 1 1 7 PRO HB3 H 8.280 -2.756 -5.801 1.00 . A A . 8 PRO HB3 1 1
9 31345 1 1 7 PRO HD2 H 4.624 -3.425 -4.686 1.00 . A A . 8 PRO HD2 1 1
9 31346 1 1 7 PRO HD3 H 5.280 -2.513 -6.059 1.00 . A A . 8 PRO HD3 1 1
9 31347 1 1 7 PRO HG2 H 6.514 -3.116 -3.415 1.00 . A A . 8 PRO HG2 1 1
9 31348 1 1 7 PRO HG3 H 6.716 -1.695 -4.455 1.00 . A A . 8 PRO HG3 1 1
9 31349 1 1 7 PRO N N 5.997 -4.489 -5.883 1.00 . A A . 8 PRO N 1 1
9 31350 1 1 7 PRO O O 6.841 -6.021 -3.668 1.00 . A A . 8 PRO O 1 1
9 31351 1 1 8 ARG C C 9.750 -7.175 -2.622 1.00 . A A . 9 ARG C 1 1
9 31352 1 1 8 ARG CA C 9.046 -7.686 -3.873 1.00 . A A . 9 ARG CA 1 1
9 31353 1 1 8 ARG CB C 9.930 -8.710 -4.587 1.00 . A A . 9 ARG CB 1 1
9 31354 1 1 8 ARG CD C 11.224 -10.832 -4.210 1.00 . A A . 9 ARG CD 1 1
9 31355 1 1 8 ARG CG C 9.937 -10.076 -3.919 1.00 . A A . 9 ARG CG 1 1
9 31356 1 1 8 ARG CZ C 10.529 -13.182 -4.472 1.00 . A A . 9 ARG CZ 1 1
9 31357 1 1 8 ARG H H 9.318 -6.385 -5.521 1.00 . A A . 9 ARG H 1 1
9 31358 1 1 8 ARG HA H 8.122 -8.161 -3.583 1.00 . A A . 9 ARG HA 1 1
9 31359 1 1 8 ARG HB2 H 9.576 -8.831 -5.600 1.00 . A A . 9 ARG HB2 1 1
9 31360 1 1 8 ARG HB3 H 10.944 -8.340 -4.610 1.00 . A A . 9 ARG HB3 1 1
9 31361 1 1 8 ARG HD2 H 11.412 -10.802 -5.273 1.00 . A A . 9 ARG HD2 1 1
9 31362 1 1 8 ARG HD3 H 12.036 -10.348 -3.688 1.00 . A A . 9 ARG HD3 1 1
9 31363 1 1 8 ARG HE H 11.580 -12.464 -2.935 1.00 . A A . 9 ARG HE 1 1
9 31364 1 1 8 ARG HG2 H 9.843 -9.944 -2.853 1.00 . A A . 9 ARG HG2 1 1
9 31365 1 1 8 ARG HG3 H 9.101 -10.651 -4.289 1.00 . A A . 9 ARG HG3 1 1
9 31366 1 1 8 ARG HH11 H 9.946 -11.964 -5.978 1.00 . A A . 9 ARG HH11 1 1
9 31367 1 1 8 ARG HH12 H 9.470 -13.621 -6.138 1.00 . A A . 9 ARG HH12 1 1
9 31368 1 1 8 ARG HH21 H 10.954 -14.644 -3.143 1.00 . A A . 9 ARG HH21 1 1
9 31369 1 1 8 ARG HH22 H 10.041 -15.142 -4.527 1.00 . A A . 9 ARG HH22 1 1
9 31370 1 1 8 ARG N N 8.721 -6.582 -4.769 1.00 . A A . 9 ARG N 1 1
9 31371 1 1 8 ARG NE N 11.148 -12.227 -3.782 1.00 . A A . 9 ARG NE 1 1
9 31372 1 1 8 ARG NH1 N 9.933 -12.898 -5.623 1.00 . A A . 9 ARG NH1 1 1
9 31373 1 1 8 ARG NH2 N 10.506 -14.425 -4.010 1.00 . A A . 9 ARG NH2 1 1
9 31374 1 1 8 ARG O O 10.912 -6.771 -2.672 1.00 . A A . 9 ARG O 1 1
9 31375 1 1 9 THR C C 9.961 -7.896 0.667 1.00 . A A . 10 THR C 1 1
9 31376 1 1 9 THR CA C 9.596 -6.724 -0.237 1.00 . A A . 10 THR CA 1 1
9 31377 1 1 9 THR CB C 8.602 -5.805 0.474 1.00 . A A . 10 THR CB 1 1
9 31378 1 1 9 THR CG2 C 8.817 -4.339 0.165 1.00 . A A . 10 THR CG2 1 1
9 31379 1 1 9 THR H H 8.116 -7.521 -1.523 1.00 . A A . 10 THR H 1 1
9 31380 1 1 9 THR HA H 10.492 -6.166 -0.461 1.00 . A A . 10 THR HA 1 1
9 31381 1 1 9 THR HB H 8.706 -5.936 1.541 1.00 . A A . 10 THR HB 1 1
9 31382 1 1 9 THR HG1 H 6.873 -6.661 0.807 1.00 . A A . 10 THR HG1 1 1
9 31383 1 1 9 THR HG21 H 9.667 -3.975 0.722 1.00 . A A . 10 THR HG21 1 1
9 31384 1 1 9 THR HG22 H 7.937 -3.779 0.443 1.00 . A A . 10 THR HG22 1 1
9 31385 1 1 9 THR HG23 H 9.001 -4.218 -0.892 1.00 . A A . 10 THR HG23 1 1
9 31386 1 1 9 THR N N 9.038 -7.190 -1.500 1.00 . A A . 10 THR N 1 1
9 31387 1 1 9 THR O O 9.294 -8.930 0.660 1.00 . A A . 10 THR O 1 1
9 31388 1 1 9 THR OG1 O 7.272 -6.129 0.114 1.00 . A A . 10 THR OG1 1 1
9 31389 1 1 10 GLY C C 12.419 -8.263 3.408 1.00 . A A . 11 GLY C 1 1
9 31390 1 1 10 GLY CA C 11.460 -8.772 2.350 1.00 . A A . 11 GLY CA 1 1
9 31391 1 1 10 GLY H H 11.515 -6.875 1.409 1.00 . A A . 11 GLY H 1 1
9 31392 1 1 10 GLY HA2 H 10.594 -9.195 2.839 1.00 . A A . 11 GLY HA2 1 1
9 31393 1 1 10 GLY HA3 H 11.949 -9.545 1.777 1.00 . A A . 11 GLY HA3 1 1
9 31394 1 1 10 GLY N N 11.023 -7.723 1.447 1.00 . A A . 11 GLY N 1 1
9 31395 1 1 10 GLY O O 12.929 -7.148 3.307 1.00 . A A . 11 GLY O 1 1
9 31396 1 1 11 LEU C C 14.946 -9.334 5.306 1.00 . A A . 12 LEU C 1 1
9 31397 1 1 11 LEU CA C 13.571 -8.706 5.505 1.00 . A A . 12 LEU CA 1 1
9 31398 1 1 11 LEU CB C 12.994 -9.131 6.857 1.00 . A A . 12 LEU CB 1 1
9 31399 1 1 11 LEU CD1 C 11.266 -8.786 8.639 1.00 . A A . 12 LEU CD1 1 1
9 31400 1 1 11 LEU CD2 C 12.747 -6.892 7.954 1.00 . A A . 12 LEU CD2 1 1
9 31401 1 1 11 LEU CG C 12.014 -8.139 7.485 1.00 . A A . 12 LEU CG 1 1
9 31402 1 1 11 LEU H H 12.230 -9.959 4.450 1.00 . A A . 12 LEU H 1 1
9 31403 1 1 11 LEU HA H 13.675 -7.631 5.491 1.00 . A A . 12 LEU HA 1 1
9 31404 1 1 11 LEU HB2 H 12.484 -10.075 6.725 1.00 . A A . 12 LEU HB2 1 1
9 31405 1 1 11 LEU HB3 H 13.813 -9.278 7.544 1.00 . A A . 12 LEU HB3 1 1
9 31406 1 1 11 LEU HD11 H 11.867 -9.579 9.060 1.00 . A A . 12 LEU HD11 1 1
9 31407 1 1 11 LEU HD12 H 10.333 -9.195 8.281 1.00 . A A . 12 LEU HD12 1 1
9 31408 1 1 11 LEU HD13 H 11.065 -8.045 9.399 1.00 . A A . 12 LEU HD13 1 1
9 31409 1 1 11 LEU HD21 H 13.513 -6.632 7.238 1.00 . A A . 12 LEU HD21 1 1
9 31410 1 1 11 LEU HD22 H 13.203 -7.082 8.915 1.00 . A A . 12 LEU HD22 1 1
9 31411 1 1 11 LEU HD23 H 12.047 -6.074 8.044 1.00 . A A . 12 LEU HD23 1 1
9 31412 1 1 11 LEU HG H 11.288 -7.841 6.742 1.00 . A A . 12 LEU HG 1 1
9 31413 1 1 11 LEU N N 12.666 -9.082 4.425 1.00 . A A . 12 LEU N 1 1
9 31414 1 1 11 LEU O O 15.089 -10.557 5.319 1.00 . A A . 12 LEU O 1 1
9 31415 1 1 12 LEU C C 18.260 -8.364 5.962 1.00 . A A . 13 LEU C 1 1
9 31416 1 1 12 LEU CA C 17.320 -8.960 4.919 1.00 . A A . 13 LEU CA 1 1
9 31417 1 1 12 LEU CB C 17.801 -8.602 3.512 1.00 . A A . 13 LEU CB 1 1
9 31418 1 1 12 LEU CD1 C 17.370 -8.504 1.042 1.00 . A A . 13 LEU CD1 1 1
9 31419 1 1 12 LEU CD2 C 16.672 -10.518 2.354 1.00 . A A . 13 LEU CD2 1 1
9 31420 1 1 12 LEU CG C 16.853 -9.007 2.382 1.00 . A A . 13 LEU CG 1 1
9 31421 1 1 12 LEU H H 15.777 -7.525 5.121 1.00 . A A . 13 LEU H 1 1
9 31422 1 1 12 LEU HA H 17.318 -10.034 5.026 1.00 . A A . 13 LEU HA 1 1
9 31423 1 1 12 LEU HB2 H 17.948 -7.532 3.467 1.00 . A A . 13 LEU HB2 1 1
9 31424 1 1 12 LEU HB3 H 18.752 -9.085 3.345 1.00 . A A . 13 LEU HB3 1 1
9 31425 1 1 12 LEU HD11 H 18.119 -7.742 1.207 1.00 . A A . 13 LEU HD11 1 1
9 31426 1 1 12 LEU HD12 H 16.551 -8.085 0.475 1.00 . A A . 13 LEU HD12 1 1
9 31427 1 1 12 LEU HD13 H 17.806 -9.324 0.492 1.00 . A A . 13 LEU HD13 1 1
9 31428 1 1 12 LEU HD21 H 17.218 -10.932 1.517 1.00 . A A . 13 LEU HD21 1 1
9 31429 1 1 12 LEU HD22 H 15.624 -10.753 2.249 1.00 . A A . 13 LEU HD22 1 1
9 31430 1 1 12 LEU HD23 H 17.046 -10.944 3.273 1.00 . A A . 13 LEU HD23 1 1
9 31431 1 1 12 LEU HG H 15.886 -8.557 2.554 1.00 . A A . 13 LEU HG 1 1
9 31432 1 1 12 LEU N N 15.955 -8.489 5.121 1.00 . A A . 13 LEU N 1 1
9 31433 1 1 12 LEU O O 17.921 -7.389 6.633 1.00 . A A . 13 LEU O 1 1
9 31434 1 1 13 GLU C C 21.694 -8.006 6.361 1.00 . A A . 14 GLU C 1 1
9 31435 1 1 13 GLU CA C 20.428 -8.489 7.062 1.00 . A A . 14 GLU CA 1 1
9 31436 1 1 13 GLU CB C 20.774 -9.604 8.051 1.00 . A A . 14 GLU CB 1 1
9 31437 1 1 13 GLU CD C 18.907 -10.662 9.383 1.00 . A A . 14 GLU CD 1 1
9 31438 1 1 13 GLU CG C 19.951 -9.564 9.328 1.00 . A A . 14 GLU CG 1 1
9 31439 1 1 13 GLU H H 19.653 -9.734 5.536 1.00 . A A . 14 GLU H 1 1
9 31440 1 1 13 GLU HA H 19.994 -7.662 7.605 1.00 . A A . 14 GLU HA 1 1
9 31441 1 1 13 GLU HB2 H 20.609 -10.557 7.571 1.00 . A A . 14 GLU HB2 1 1
9 31442 1 1 13 GLU HB3 H 21.818 -9.522 8.318 1.00 . A A . 14 GLU HB3 1 1
9 31443 1 1 13 GLU HG2 H 20.614 -9.677 10.172 1.00 . A A . 14 GLU HG2 1 1
9 31444 1 1 13 GLU HG3 H 19.451 -8.609 9.389 1.00 . A A . 14 GLU HG3 1 1
9 31445 1 1 13 GLU N N 19.440 -8.959 6.097 1.00 . A A . 14 GLU N 1 1
9 31446 1 1 13 GLU O O 22.299 -8.739 5.579 1.00 . A A . 14 GLU O 1 1
9 31447 1 1 13 GLU OE1 O 18.073 -10.736 8.456 1.00 . A A . 14 GLU OE1 1 1
9 31448 1 1 13 GLU OE2 O 18.924 -11.449 10.352 1.00 . A A . 14 GLU OE2 1 1
9 31449 1 1 14 LEU C C 24.432 -6.160 7.058 1.00 . A A . 15 LEU C 1 1
9 31450 1 1 14 LEU CA C 23.290 -6.195 6.049 1.00 . A A . 15 LEU CA 1 1
9 31451 1 1 14 LEU CB C 23.014 -4.779 5.523 1.00 . A A . 15 LEU CB 1 1
9 31452 1 1 14 LEU CD1 C 21.425 -3.093 4.564 1.00 . A A . 15 LEU CD1 1 1
9 31453 1 1 14 LEU CD2 C 20.897 -5.533 4.391 1.00 . A A . 15 LEU CD2 1 1
9 31454 1 1 14 LEU CG C 21.544 -4.449 5.244 1.00 . A A . 15 LEU CG 1 1
9 31455 1 1 14 LEU H H 21.569 -6.236 7.283 1.00 . A A . 15 LEU H 1 1
9 31456 1 1 14 LEU HA H 23.578 -6.826 5.222 1.00 . A A . 15 LEU HA 1 1
9 31457 1 1 14 LEU HB2 H 23.386 -4.071 6.248 1.00 . A A . 15 LEU HB2 1 1
9 31458 1 1 14 LEU HB3 H 23.567 -4.648 4.605 1.00 . A A . 15 LEU HB3 1 1
9 31459 1 1 14 LEU HD11 H 22.298 -2.499 4.791 1.00 . A A . 15 LEU HD11 1 1
9 31460 1 1 14 LEU HD12 H 20.541 -2.587 4.921 1.00 . A A . 15 LEU HD12 1 1
9 31461 1 1 14 LEU HD13 H 21.353 -3.232 3.495 1.00 . A A . 15 LEU HD13 1 1
9 31462 1 1 14 LEU HD21 H 19.990 -5.873 4.867 1.00 . A A . 15 LEU HD21 1 1
9 31463 1 1 14 LEU HD22 H 21.579 -6.363 4.282 1.00 . A A . 15 LEU HD22 1 1
9 31464 1 1 14 LEU HD23 H 20.662 -5.132 3.416 1.00 . A A . 15 LEU HD23 1 1
9 31465 1 1 14 LEU HG H 21.011 -4.397 6.183 1.00 . A A . 15 LEU HG 1 1
9 31466 1 1 14 LEU N N 22.091 -6.770 6.650 1.00 . A A . 15 LEU N 1 1
9 31467 1 1 14 LEU O O 24.230 -6.410 8.246 1.00 . A A . 15 LEU O 1 1
9 31468 1 1 15 ARG C C 26.990 -4.379 8.005 1.00 . A A . 16 ARG C 1 1
9 31469 1 1 15 ARG CA C 26.805 -5.784 7.443 1.00 . A A . 16 ARG CA 1 1
9 31470 1 1 15 ARG CB C 28.056 -6.205 6.671 1.00 . A A . 16 ARG CB 1 1
9 31471 1 1 15 ARG CD C 29.216 -8.312 7.403 1.00 . A A . 16 ARG CD 1 1
9 31472 1 1 15 ARG CG C 28.173 -7.708 6.476 1.00 . A A . 16 ARG CG 1 1
9 31473 1 1 15 ARG CZ C 31.453 -9.323 7.196 1.00 . A A . 16 ARG CZ 1 1
9 31474 1 1 15 ARG H H 25.731 -5.660 5.624 1.00 . A A . 16 ARG H 1 1
9 31475 1 1 15 ARG HA H 26.651 -6.470 8.263 1.00 . A A . 16 ARG HA 1 1
9 31476 1 1 15 ARG HB2 H 28.037 -5.738 5.697 1.00 . A A . 16 ARG HB2 1 1
9 31477 1 1 15 ARG HB3 H 28.928 -5.863 7.206 1.00 . A A . 16 ARG HB3 1 1
9 31478 1 1 15 ARG HD2 H 29.377 -7.637 8.230 1.00 . A A . 16 ARG HD2 1 1
9 31479 1 1 15 ARG HD3 H 28.843 -9.255 7.775 1.00 . A A . 16 ARG HD3 1 1
9 31480 1 1 15 ARG HE H 30.630 -8.083 5.866 1.00 . A A . 16 ARG HE 1 1
9 31481 1 1 15 ARG HG2 H 27.216 -8.164 6.682 1.00 . A A . 16 ARG HG2 1 1
9 31482 1 1 15 ARG HG3 H 28.455 -7.908 5.452 1.00 . A A . 16 ARG HG3 1 1
9 31483 1 1 15 ARG HH11 H 30.448 -9.846 8.871 1.00 . A A . 16 ARG HH11 1 1
9 31484 1 1 15 ARG HH12 H 32.024 -10.544 8.702 1.00 . A A . 16 ARG HH12 1 1
9 31485 1 1 15 ARG HH21 H 32.703 -8.999 5.640 1.00 . A A . 16 ARG HH21 1 1
9 31486 1 1 15 ARG HH22 H 33.304 -10.065 6.867 1.00 . A A . 16 ARG HH22 1 1
9 31487 1 1 15 ARG N N 25.631 -5.849 6.581 1.00 . A A . 16 ARG N 1 1
9 31488 1 1 15 ARG NE N 30.488 -8.539 6.722 1.00 . A A . 16 ARG NE 1 1
9 31489 1 1 15 ARG NH1 N 31.296 -9.956 8.351 1.00 . A A . 16 ARG NH1 1 1
9 31490 1 1 15 ARG NH2 N 32.579 -9.474 6.512 1.00 . A A . 16 ARG NH2 1 1
9 31491 1 1 15 ARG O O 26.992 -3.397 7.261 1.00 . A A . 16 ARG O 1 1
9 31492 1 1 16 CYS C C 28.672 -2.380 9.587 1.00 . A A . 17 CYS C 1 1
9 31493 1 1 16 CYS CA C 27.335 -3.000 9.980 1.00 . A A . 17 CYS CA 1 1
9 31494 1 1 16 CYS CB C 27.262 -3.165 11.499 1.00 . A A . 17 CYS CB 1 1
9 31495 1 1 16 CYS H H 27.138 -5.106 9.863 1.00 . A A . 17 CYS H 1 1
9 31496 1 1 16 CYS HA H 26.540 -2.345 9.659 1.00 . A A . 17 CYS HA 1 1
9 31497 1 1 16 CYS HB2 H 26.479 -3.865 11.742 1.00 . A A . 17 CYS HB2 1 1
9 31498 1 1 16 CYS HB3 H 28.206 -3.550 11.858 1.00 . A A . 17 CYS HB3 1 1
9 31499 1 1 16 CYS HG H 26.286 -1.825 13.086 1.00 . A A . 17 CYS HG 1 1
9 31500 1 1 16 CYS N N 27.147 -4.288 9.321 1.00 . A A . 17 CYS N 1 1
9 31501 1 1 16 CYS O O 29.628 -2.396 10.363 1.00 . A A . 17 CYS O 1 1
9 31502 1 1 16 CYS SG S 26.920 -1.629 12.391 1.00 . A A . 17 CYS SG 1 1
9 31503 1 1 17 GLY C C 31.058 -2.231 7.655 1.00 . A A . 18 GLY C 1 1
9 31504 1 1 17 GLY CA C 29.958 -1.219 7.901 1.00 . A A . 18 GLY CA 1 1
9 31505 1 1 17 GLY H H 27.940 -1.853 7.800 1.00 . A A . 18 GLY H 1 1
9 31506 1 1 17 GLY HA2 H 29.750 -0.697 6.977 1.00 . A A . 18 GLY HA2 1 1
9 31507 1 1 17 GLY HA3 H 30.297 -0.505 8.636 1.00 . A A . 18 GLY HA3 1 1
9 31508 1 1 17 GLY N N 28.732 -1.835 8.376 1.00 . A A . 18 GLY N 1 1
9 31509 1 1 17 GLY O O 31.057 -2.927 6.639 1.00 . A A . 18 GLY O 1 1
9 31510 1 1 18 ALA C C 33.818 -3.438 9.807 1.00 . A A . 19 ALA C 1 1
9 31511 1 1 18 ALA CA C 33.113 -3.249 8.468 1.00 . A A . 19 ALA CA 1 1
9 31512 1 1 18 ALA CB C 34.099 -2.766 7.415 1.00 . A A . 19 ALA CB 1 1
9 31513 1 1 18 ALA H H 31.948 -1.733 9.375 1.00 . A A . 19 ALA H 1 1
9 31514 1 1 18 ALA HA H 32.716 -4.200 8.146 1.00 . A A . 19 ALA HA 1 1
9 31515 1 1 18 ALA HB1 H 34.479 -3.612 6.862 1.00 . A A . 19 ALA HB1 1 1
9 31516 1 1 18 ALA HB2 H 34.919 -2.254 7.897 1.00 . A A . 19 ALA HB2 1 1
9 31517 1 1 18 ALA HB3 H 33.600 -2.087 6.739 1.00 . A A . 19 ALA HB3 1 1
9 31518 1 1 18 ALA N N 32.002 -2.314 8.587 1.00 . A A . 19 ALA N 1 1
9 31519 1 1 18 ALA O O 33.705 -2.602 10.704 1.00 . A A . 19 ALA O 1 1
9 31520 1 1 19 GLY C C 36.397 -5.804 10.967 1.00 . A A . 20 GLY C 1 1
9 31521 1 1 19 GLY CA C 35.260 -4.821 11.167 1.00 . A A . 20 GLY CA 1 1
9 31522 1 1 19 GLY H H 34.600 -5.171 9.186 1.00 . A A . 20 GLY H 1 1
9 31523 1 1 19 GLY HA2 H 35.662 -3.897 11.555 1.00 . A A . 20 GLY HA2 1 1
9 31524 1 1 19 GLY HA3 H 34.567 -5.231 11.886 1.00 . A A . 20 GLY HA3 1 1
9 31525 1 1 19 GLY N N 34.547 -4.542 9.935 1.00 . A A . 20 GLY N 1 1
9 31526 1 1 19 GLY O O 36.611 -6.693 11.792 1.00 . A A . 20 GLY O 1 1
9 31527 1 1 20 SER C C 37.784 -7.974 9.442 1.00 . A A . 21 SER C 1 1
9 31528 1 1 20 SER CA C 38.247 -6.526 9.559 1.00 . A A . 21 SER CA 1 1
9 31529 1 1 20 SER CB C 39.327 -6.408 10.635 1.00 . A A . 21 SER CB 1 1
9 31530 1 1 20 SER H H 36.905 -4.918 9.248 1.00 . A A . 21 SER H 1 1
9 31531 1 1 20 SER HA H 38.661 -6.215 8.611 1.00 . A A . 21 SER HA 1 1
9 31532 1 1 20 SER HB2 H 39.264 -5.436 11.101 1.00 . A A . 21 SER HB2 1 1
9 31533 1 1 20 SER HB3 H 39.174 -7.174 11.381 1.00 . A A . 21 SER HB3 1 1
9 31534 1 1 20 SER HG H 41.150 -7.126 10.650 1.00 . A A . 21 SER HG 1 1
9 31535 1 1 20 SER N N 37.126 -5.645 9.868 1.00 . A A . 21 SER N 1 1
9 31536 1 1 20 SER O O 38.527 -8.902 9.764 1.00 . A A . 21 SER O 1 1
9 31537 1 1 20 SER OG O 40.621 -6.563 10.079 1.00 . A A . 21 SER OG 1 1
9 31538 1 1 21 GLY C C 35.632 -10.125 10.158 1.00 . A A . 22 GLY C 1 1
9 31539 1 1 21 GLY CA C 36.011 -9.498 8.830 1.00 . A A . 22 GLY CA 1 1
9 31540 1 1 21 GLY H H 36.006 -7.384 8.740 1.00 . A A . 22 GLY H 1 1
9 31541 1 1 21 GLY HA2 H 35.132 -9.451 8.203 1.00 . A A . 22 GLY HA2 1 1
9 31542 1 1 21 GLY HA3 H 36.750 -10.121 8.349 1.00 . A A . 22 GLY HA3 1 1
9 31543 1 1 21 GLY N N 36.552 -8.161 8.981 1.00 . A A . 22 GLY N 1 1
9 31544 1 1 21 GLY O O 34.663 -9.708 10.794 1.00 . A A . 22 GLY O 1 1
9 31545 1 1 22 ALA C C 36.470 -10.919 13.028 1.00 . A A . 23 ALA C 1 1
9 31546 1 1 22 ALA CA C 36.137 -11.813 11.837 1.00 . A A . 23 ALA CA 1 1
9 31547 1 1 22 ALA CB C 36.933 -13.107 11.906 1.00 . A A . 23 ALA CB 1 1
9 31548 1 1 22 ALA H H 37.154 -11.413 10.025 1.00 . A A . 23 ALA H 1 1
9 31549 1 1 22 ALA HA H 35.087 -12.062 11.870 1.00 . A A . 23 ALA HA 1 1
9 31550 1 1 22 ALA HB1 H 37.000 -13.433 12.934 1.00 . A A . 23 ALA HB1 1 1
9 31551 1 1 22 ALA HB2 H 37.927 -12.939 11.517 1.00 . A A . 23 ALA HB2 1 1
9 31552 1 1 22 ALA HB3 H 36.439 -13.866 11.319 1.00 . A A . 23 ALA HB3 1 1
9 31553 1 1 22 ALA N N 36.398 -11.127 10.577 1.00 . A A . 23 ALA N 1 1
9 31554 1 1 22 ALA O O 37.178 -9.922 12.889 1.00 . A A . 23 ALA O 1 1
9 31555 1 1 23 GLY C C 35.533 -9.150 15.360 1.00 . A A . 24 GLY C 1 1
9 31556 1 1 23 GLY CA C 36.208 -10.507 15.395 1.00 . A A . 24 GLY CA 1 1
9 31557 1 1 23 GLY H H 35.397 -12.089 14.246 1.00 . A A . 24 GLY H 1 1
9 31558 1 1 23 GLY HA2 H 35.843 -11.055 16.251 1.00 . A A . 24 GLY HA2 1 1
9 31559 1 1 23 GLY HA3 H 37.273 -10.364 15.500 1.00 . A A . 24 GLY HA3 1 1
9 31560 1 1 23 GLY N N 35.954 -11.285 14.197 1.00 . A A . 24 GLY N 1 1
9 31561 1 1 23 GLY O O 36.201 -8.116 15.366 1.00 . A A . 24 GLY O 1 1
9 31562 1 1 24 GLY C C 32.212 -8.003 14.432 1.00 . A A . 25 GLY C 1 1
9 31563 1 1 24 GLY CA C 33.461 -7.908 15.285 1.00 . A A . 25 GLY CA 1 1
9 31564 1 1 24 GLY H H 33.725 -10.008 15.318 1.00 . A A . 25 GLY H 1 1
9 31565 1 1 24 GLY HA2 H 33.175 -7.643 16.293 1.00 . A A . 25 GLY HA2 1 1
9 31566 1 1 24 GLY HA3 H 34.097 -7.133 14.887 1.00 . A A . 25 GLY HA3 1 1
9 31567 1 1 24 GLY N N 34.204 -9.153 15.322 1.00 . A A . 25 GLY N 1 1
9 31568 1 1 24 GLY O O 31.927 -7.108 13.635 1.00 . A A . 25 GLY O 1 1
9 31569 1 1 25 GLU C C 29.171 -8.289 14.237 1.00 . A A . 26 GLU C 1 1
9 31570 1 1 25 GLU CA C 30.240 -9.299 13.835 1.00 . A A . 26 GLU CA 1 1
9 31571 1 1 25 GLU CB C 29.721 -10.723 14.045 1.00 . A A . 26 GLU CB 1 1
9 31572 1 1 25 GLU CD C 31.503 -12.410 13.448 1.00 . A A . 26 GLU CD 1 1
9 31573 1 1 25 GLU CG C 30.229 -11.715 13.011 1.00 . A A . 26 GLU CG 1 1
9 31574 1 1 25 GLU H H 31.745 -9.767 15.247 1.00 . A A . 26 GLU H 1 1
9 31575 1 1 25 GLU HA H 30.473 -9.162 12.789 1.00 . A A . 26 GLU HA 1 1
9 31576 1 1 25 GLU HB2 H 30.028 -11.065 15.022 1.00 . A A . 26 GLU HB2 1 1
9 31577 1 1 25 GLU HB3 H 28.641 -10.710 14.001 1.00 . A A . 26 GLU HB3 1 1
9 31578 1 1 25 GLU HG2 H 29.467 -12.463 12.844 1.00 . A A . 26 GLU HG2 1 1
9 31579 1 1 25 GLU HG3 H 30.422 -11.187 12.089 1.00 . A A . 26 GLU HG3 1 1
9 31580 1 1 25 GLU N N 31.465 -9.090 14.597 1.00 . A A . 26 GLU N 1 1
9 31581 1 1 25 GLU O O 29.107 -7.864 15.390 1.00 . A A . 26 GLU O 1 1
9 31582 1 1 25 GLU OE1 O 32.280 -11.801 14.212 1.00 . A A . 26 GLU OE1 1 1
9 31583 1 1 25 GLU OE2 O 31.724 -13.565 13.025 1.00 . A A . 26 GLU OE2 1 1
9 31584 1 1 26 ARG C C 26.406 -6.760 12.285 1.00 . A A . 27 ARG C 1 1
9 31585 1 1 26 ARG CA C 27.263 -6.954 13.530 1.00 . A A . 27 ARG CA 1 1
9 31586 1 1 26 ARG CB C 27.843 -5.612 13.983 1.00 . A A . 27 ARG CB 1 1
9 31587 1 1 26 ARG CD C 27.507 -3.754 15.642 1.00 . A A . 27 ARG CD 1 1
9 31588 1 1 26 ARG CG C 26.830 -4.715 14.677 1.00 . A A . 27 ARG CG 1 1
9 31589 1 1 26 ARG CZ C 25.771 -3.285 17.328 1.00 . A A . 27 ARG CZ 1 1
9 31590 1 1 26 ARG H H 28.433 -8.288 12.379 1.00 . A A . 27 ARG H 1 1
9 31591 1 1 26 ARG HA H 26.643 -7.354 14.319 1.00 . A A . 27 ARG HA 1 1
9 31592 1 1 26 ARG HB2 H 28.658 -5.796 14.666 1.00 . A A . 27 ARG HB2 1 1
9 31593 1 1 26 ARG HB3 H 28.221 -5.087 13.118 1.00 . A A . 27 ARG HB3 1 1
9 31594 1 1 26 ARG HD2 H 28.044 -4.328 16.383 1.00 . A A . 27 ARG HD2 1 1
9 31595 1 1 26 ARG HD3 H 28.202 -3.140 15.090 1.00 . A A . 27 ARG HD3 1 1
9 31596 1 1 26 ARG HE H 26.467 -1.963 16.004 1.00 . A A . 27 ARG HE 1 1
9 31597 1 1 26 ARG HG2 H 26.297 -4.144 13.932 1.00 . A A . 27 ARG HG2 1 1
9 31598 1 1 26 ARG HG3 H 26.134 -5.333 15.226 1.00 . A A . 27 ARG HG3 1 1
9 31599 1 1 26 ARG HH11 H 26.484 -5.177 17.363 1.00 . A A . 27 ARG HH11 1 1
9 31600 1 1 26 ARG HH12 H 25.264 -4.822 18.539 1.00 . A A . 27 ARG HH12 1 1
9 31601 1 1 26 ARG HH21 H 24.863 -1.493 17.551 1.00 . A A . 27 ARG HH21 1 1
9 31602 1 1 26 ARG HH22 H 24.342 -2.731 18.646 1.00 . A A . 27 ARG HH22 1 1
9 31603 1 1 26 ARG N N 28.332 -7.911 13.278 1.00 . A A . 27 ARG N 1 1
9 31604 1 1 26 ARG NE N 26.543 -2.888 16.319 1.00 . A A . 27 ARG NE 1 1
9 31605 1 1 26 ARG NH1 N 25.846 -4.531 17.780 1.00 . A A . 27 ARG NH1 1 1
9 31606 1 1 26 ARG NH2 N 24.923 -2.433 17.888 1.00 . A A . 27 ARG NH2 1 1
9 31607 1 1 26 ARG O O 26.793 -6.051 11.355 1.00 . A A . 27 ARG O 1 1
9 31608 1 1 27 TRP C C 23.084 -6.514 11.516 1.00 . A A . 28 TRP C 1 1
9 31609 1 1 27 TRP CA C 24.330 -7.310 11.142 1.00 . A A . 28 TRP CA 1 1
9 31610 1 1 27 TRP CB C 23.931 -8.710 10.666 1.00 . A A . 28 TRP CB 1 1
9 31611 1 1 27 TRP CD1 C 26.129 -9.870 11.313 1.00 . A A . 28 TRP CD1 1 1
9 31612 1 1 27 TRP CD2 C 25.343 -10.446 9.298 1.00 . A A . 28 TRP CD2 1 1
9 31613 1 1 27 TRP CE2 C 26.542 -11.148 9.530 1.00 . A A . 28 TRP CE2 1 1
9 31614 1 1 27 TRP CE3 C 24.666 -10.650 8.092 1.00 . A A . 28 TRP CE3 1 1
9 31615 1 1 27 TRP CG C 25.096 -9.633 10.451 1.00 . A A . 28 TRP CG 1 1
9 31616 1 1 27 TRP CH2 C 26.392 -12.217 7.429 1.00 . A A . 28 TRP CH2 1 1
9 31617 1 1 27 TRP CZ2 C 27.077 -12.037 8.600 1.00 . A A . 28 TRP CZ2 1 1
9 31618 1 1 27 TRP CZ3 C 25.197 -11.533 7.170 1.00 . A A . 28 TRP CZ3 1 1
9 31619 1 1 27 TRP H H 24.997 -7.954 13.043 1.00 . A A . 28 TRP H 1 1
9 31620 1 1 27 TRP HA H 24.843 -6.799 10.341 1.00 . A A . 28 TRP HA 1 1
9 31621 1 1 27 TRP HB2 H 23.284 -9.161 11.404 1.00 . A A . 28 TRP HB2 1 1
9 31622 1 1 27 TRP HB3 H 23.396 -8.624 9.731 1.00 . A A . 28 TRP HB3 1 1
9 31623 1 1 27 TRP HD1 H 26.233 -9.404 12.280 1.00 . A A . 28 TRP HD1 1 1
9 31624 1 1 27 TRP HE1 H 27.820 -11.106 11.193 1.00 . A A . 28 TRP HE1 1 1
9 31625 1 1 27 TRP HE3 H 23.744 -10.132 7.875 1.00 . A A . 28 TRP HE3 1 1
9 31626 1 1 27 TRP HH2 H 26.769 -12.897 6.680 1.00 . A A . 28 TRP HH2 1 1
9 31627 1 1 27 TRP HZ2 H 27.997 -12.575 8.783 1.00 . A A . 28 TRP HZ2 1 1
9 31628 1 1 27 TRP HZ3 H 24.689 -11.703 6.234 1.00 . A A . 28 TRP HZ3 1 1
9 31629 1 1 27 TRP N N 25.244 -7.401 12.273 1.00 . A A . 28 TRP N 1 1
9 31630 1 1 27 TRP NE1 N 27.002 -10.778 10.767 1.00 . A A . 28 TRP NE1 1 1
9 31631 1 1 27 TRP O O 22.658 -6.516 12.671 1.00 . A A . 28 TRP O 1 1
9 31632 1 1 28 GLN C C 20.114 -5.603 9.996 1.00 . A A . 29 GLN C 1 1
9 31633 1 1 28 GLN CA C 21.303 -5.034 10.762 1.00 . A A . 29 GLN CA 1 1
9 31634 1 1 28 GLN CB C 21.546 -3.582 10.345 1.00 . A A . 29 GLN CB 1 1
9 31635 1 1 28 GLN CD C 22.817 -3.061 12.464 1.00 . A A . 29 GLN CD 1 1
9 31636 1 1 28 GLN CG C 22.800 -2.975 10.951 1.00 . A A . 29 GLN CG 1 1
9 31637 1 1 28 GLN H H 22.888 -5.870 9.633 1.00 . A A . 29 GLN H 1 1
9 31638 1 1 28 GLN HA H 21.083 -5.062 11.820 1.00 . A A . 29 GLN HA 1 1
9 31639 1 1 28 GLN HB2 H 21.635 -3.539 9.269 1.00 . A A . 29 GLN HB2 1 1
9 31640 1 1 28 GLN HB3 H 20.699 -2.986 10.650 1.00 . A A . 29 GLN HB3 1 1
9 31641 1 1 28 GLN HE21 H 24.275 -4.414 12.393 1.00 . A A . 29 GLN HE21 1 1
9 31642 1 1 28 GLN HE22 H 23.726 -3.977 13.980 1.00 . A A . 29 GLN HE22 1 1
9 31643 1 1 28 GLN HG2 H 23.662 -3.501 10.567 1.00 . A A . 29 GLN HG2 1 1
9 31644 1 1 28 GLN HG3 H 22.856 -1.934 10.663 1.00 . A A . 29 GLN HG3 1 1
9 31645 1 1 28 GLN N N 22.502 -5.833 10.533 1.00 . A A . 29 GLN N 1 1
9 31646 1 1 28 GLN NE2 N 23.694 -3.902 13.000 1.00 . A A . 29 GLN NE2 1 1
9 31647 1 1 28 GLN O O 20.167 -5.763 8.777 1.00 . A A . 29 GLN O 1 1
9 31648 1 1 28 GLN OE1 O 22.051 -2.379 13.146 1.00 . A A . 29 GLN OE1 1 1
9 31649 1 1 29 ARG C C 16.960 -5.351 9.534 1.00 . A A . 30 ARG C 1 1
9 31650 1 1 29 ARG CA C 17.837 -6.458 10.109 1.00 . A A . 30 ARG CA 1 1
9 31651 1 1 29 ARG CB C 17.045 -7.270 11.136 1.00 . A A . 30 ARG CB 1 1
9 31652 1 1 29 ARG CD C 15.064 -8.740 11.618 1.00 . A A . 30 ARG CD 1 1
9 31653 1 1 29 ARG CG C 15.805 -7.936 10.562 1.00 . A A . 30 ARG CG 1 1
9 31654 1 1 29 ARG CZ C 14.396 -8.456 13.974 1.00 . A A . 30 ARG CZ 1 1
9 31655 1 1 29 ARG H H 19.058 -5.757 11.688 1.00 . A A . 30 ARG H 1 1
9 31656 1 1 29 ARG HA H 18.143 -7.113 9.306 1.00 . A A . 30 ARG HA 1 1
9 31657 1 1 29 ARG HB2 H 17.685 -8.041 11.540 1.00 . A A . 30 ARG HB2 1 1
9 31658 1 1 29 ARG HB3 H 16.736 -6.614 11.936 1.00 . A A . 30 ARG HB3 1 1
9 31659 1 1 29 ARG HD2 H 14.140 -9.104 11.194 1.00 . A A . 30 ARG HD2 1 1
9 31660 1 1 29 ARG HD3 H 15.680 -9.578 11.911 1.00 . A A . 30 ARG HD3 1 1
9 31661 1 1 29 ARG HE H 14.826 -6.966 12.719 1.00 . A A . 30 ARG HE 1 1
9 31662 1 1 29 ARG HG2 H 15.144 -7.173 10.176 1.00 . A A . 30 ARG HG2 1 1
9 31663 1 1 29 ARG HG3 H 16.101 -8.596 9.760 1.00 . A A . 30 ARG HG3 1 1
9 31664 1 1 29 ARG HH11 H 14.489 -10.381 13.355 1.00 . A A . 30 ARG HH11 1 1
9 31665 1 1 29 ARG HH12 H 14.020 -10.153 15.006 1.00 . A A . 30 ARG HH12 1 1
9 31666 1 1 29 ARG HH21 H 14.211 -6.666 14.891 1.00 . A A . 30 ARG HH21 1 1
9 31667 1 1 29 ARG HH22 H 13.862 -8.045 15.879 1.00 . A A . 30 ARG HH22 1 1
9 31668 1 1 29 ARG N N 19.040 -5.908 10.720 1.00 . A A . 30 ARG N 1 1
9 31669 1 1 29 ARG NE N 14.759 -7.939 12.801 1.00 . A A . 30 ARG NE 1 1
9 31670 1 1 29 ARG NH1 N 14.293 -9.771 14.123 1.00 . A A . 30 ARG NH1 1 1
9 31671 1 1 29 ARG NH2 N 14.135 -7.658 14.998 1.00 . A A . 30 ARG NH2 1 1
9 31672 1 1 29 ARG O O 16.174 -4.732 10.252 1.00 . A A . 30 ARG O 1 1
9 31673 1 1 30 VAL C C 15.406 -4.676 6.503 1.00 . A A . 31 VAL C 1 1
9 31674 1 1 30 VAL CA C 16.320 -4.072 7.564 1.00 . A A . 31 VAL CA 1 1
9 31675 1 1 30 VAL CB C 17.229 -3.018 6.905 1.00 . A A . 31 VAL CB 1 1
9 31676 1 1 30 VAL CG1 C 18.034 -2.273 7.959 1.00 . A A . 31 VAL CG1 1 1
9 31677 1 1 30 VAL CG2 C 18.150 -3.670 5.885 1.00 . A A . 31 VAL CG2 1 1
9 31678 1 1 30 VAL H H 17.742 -5.632 7.715 1.00 . A A . 31 VAL H 1 1
9 31679 1 1 30 VAL HA H 15.712 -3.578 8.309 1.00 . A A . 31 VAL HA 1 1
9 31680 1 1 30 VAL HB H 16.604 -2.304 6.389 1.00 . A A . 31 VAL HB 1 1
9 31681 1 1 30 VAL HG11 H 19.025 -2.698 8.023 1.00 . A A . 31 VAL HG11 1 1
9 31682 1 1 30 VAL HG12 H 17.541 -2.359 8.916 1.00 . A A . 31 VAL HG12 1 1
9 31683 1 1 30 VAL HG13 H 18.106 -1.230 7.684 1.00 . A A . 31 VAL HG13 1 1
9 31684 1 1 30 VAL HG21 H 19.120 -3.835 6.328 1.00 . A A . 31 VAL HG21 1 1
9 31685 1 1 30 VAL HG22 H 18.251 -3.023 5.026 1.00 . A A . 31 VAL HG22 1 1
9 31686 1 1 30 VAL HG23 H 17.731 -4.616 5.574 1.00 . A A . 31 VAL HG23 1 1
9 31687 1 1 30 VAL N N 17.100 -5.105 8.236 1.00 . A A . 31 VAL N 1 1
9 31688 1 1 30 VAL O O 15.518 -5.856 6.171 1.00 . A A . 31 VAL O 1 1
9 31689 1 1 31 LEU C C 13.965 -3.793 3.575 1.00 . A A . 32 LEU C 1 1
9 31690 1 1 31 LEU CA C 13.565 -4.313 4.953 1.00 . A A . 32 LEU CA 1 1
9 31691 1 1 31 LEU CB C 12.145 -3.855 5.291 1.00 . A A . 32 LEU CB 1 1
9 31692 1 1 31 LEU CD1 C 10.504 -5.733 5.046 1.00 . A A . 32 LEU CD1 1 1
9 31693 1 1 31 LEU CD2 C 9.925 -3.451 4.200 1.00 . A A . 32 LEU CD2 1 1
9 31694 1 1 31 LEU CG C 11.044 -4.458 4.417 1.00 . A A . 32 LEU CG 1 1
9 31695 1 1 31 LEU H H 14.458 -2.930 6.282 1.00 . A A . 32 LEU H 1 1
9 31696 1 1 31 LEU HA H 13.590 -5.392 4.938 1.00 . A A . 32 LEU HA 1 1
9 31697 1 1 31 LEU HB2 H 11.942 -4.112 6.320 1.00 . A A . 32 LEU HB2 1 1
9 31698 1 1 31 LEU HB3 H 12.103 -2.780 5.192 1.00 . A A . 32 LEU HB3 1 1
9 31699 1 1 31 LEU HD11 H 9.505 -5.919 4.680 1.00 . A A . 32 LEU HD11 1 1
9 31700 1 1 31 LEU HD12 H 10.478 -5.622 6.120 1.00 . A A . 32 LEU HD12 1 1
9 31701 1 1 31 LEU HD13 H 11.144 -6.562 4.785 1.00 . A A . 32 LEU HD13 1 1
9 31702 1 1 31 LEU HD21 H 10.322 -2.450 4.272 1.00 . A A . 32 LEU HD21 1 1
9 31703 1 1 31 LEU HD22 H 9.164 -3.592 4.953 1.00 . A A . 32 LEU HD22 1 1
9 31704 1 1 31 LEU HD23 H 9.494 -3.599 3.221 1.00 . A A . 32 LEU HD23 1 1
9 31705 1 1 31 LEU HG H 11.459 -4.713 3.452 1.00 . A A . 32 LEU HG 1 1
9 31706 1 1 31 LEU N N 14.499 -3.859 5.976 1.00 . A A . 32 LEU N 1 1
9 31707 1 1 31 LEU O O 14.440 -2.666 3.439 1.00 . A A . 32 LEU O 1 1
9 31708 1 1 32 LEU C C 12.846 -4.179 0.326 1.00 . A A . 33 LEU C 1 1
9 31709 1 1 32 LEU CA C 14.103 -4.254 1.187 1.00 . A A . 33 LEU CA 1 1
9 31710 1 1 32 LEU CB C 15.087 -5.266 0.592 1.00 . A A . 33 LEU CB 1 1
9 31711 1 1 32 LEU CD1 C 17.390 -4.358 0.991 1.00 . A A . 33 LEU CD1 1 1
9 31712 1 1 32 LEU CD2 C 16.882 -5.586 -1.127 1.00 . A A . 33 LEU CD2 1 1
9 31713 1 1 32 LEU CG C 16.330 -4.655 -0.058 1.00 . A A . 33 LEU CG 1 1
9 31714 1 1 32 LEU H H 13.385 -5.509 2.732 1.00 . A A . 33 LEU H 1 1
9 31715 1 1 32 LEU HA H 14.570 -3.281 1.211 1.00 . A A . 33 LEU HA 1 1
9 31716 1 1 32 LEU HB2 H 15.409 -5.929 1.382 1.00 . A A . 33 LEU HB2 1 1
9 31717 1 1 32 LEU HB3 H 14.569 -5.849 -0.155 1.00 . A A . 33 LEU HB3 1 1
9 31718 1 1 32 LEU HD11 H 17.121 -3.461 1.529 1.00 . A A . 33 LEU HD11 1 1
9 31719 1 1 32 LEU HD12 H 18.344 -4.214 0.507 1.00 . A A . 33 LEU HD12 1 1
9 31720 1 1 32 LEU HD13 H 17.456 -5.186 1.681 1.00 . A A . 33 LEU HD13 1 1
9 31721 1 1 32 LEU HD21 H 17.081 -6.555 -0.693 1.00 . A A . 33 LEU HD21 1 1
9 31722 1 1 32 LEU HD22 H 17.798 -5.175 -1.524 1.00 . A A . 33 LEU HD22 1 1
9 31723 1 1 32 LEU HD23 H 16.159 -5.690 -1.923 1.00 . A A . 33 LEU HD23 1 1
9 31724 1 1 32 LEU HG H 16.058 -3.723 -0.532 1.00 . A A . 33 LEU HG 1 1
9 31725 1 1 32 LEU N N 13.768 -4.625 2.558 1.00 . A A . 33 LEU N 1 1
9 31726 1 1 32 LEU O O 11.844 -4.829 0.621 1.00 . A A . 33 LEU O 1 1
9 31727 1 1 33 SER C C 12.218 -3.243 -3.093 1.00 . A A . 34 SER C 1 1
9 31728 1 1 33 SER CA C 11.767 -3.222 -1.636 1.00 . A A . 34 SER CA 1 1
9 31729 1 1 33 SER CB C 11.032 -1.914 -1.335 1.00 . A A . 34 SER CB 1 1
9 31730 1 1 33 SER H H 13.731 -2.885 -0.920 1.00 . A A . 34 SER H 1 1
9 31731 1 1 33 SER HA H 11.094 -4.049 -1.468 1.00 . A A . 34 SER HA 1 1
9 31732 1 1 33 SER HB2 H 11.351 -1.538 -0.374 1.00 . A A . 34 SER HB2 1 1
9 31733 1 1 33 SER HB3 H 11.263 -1.188 -2.100 1.00 . A A . 34 SER HB3 1 1
9 31734 1 1 33 SER HG H 9.286 -1.834 -0.450 1.00 . A A . 34 SER HG 1 1
9 31735 1 1 33 SER N N 12.905 -3.380 -0.736 1.00 . A A . 34 SER N 1 1
9 31736 1 1 33 SER O O 12.532 -2.203 -3.671 1.00 . A A . 34 SER O 1 1
9 31737 1 1 33 SER OG O 9.630 -2.113 -1.302 1.00 . A A . 34 SER OG 1 1
9 31738 1 1 34 LEU C C 11.508 -4.282 -6.020 1.00 . A A . 35 LEU C 1 1
9 31739 1 1 34 LEU CA C 12.660 -4.592 -5.071 1.00 . A A . 35 LEU CA 1 1
9 31740 1 1 34 LEU CB C 13.170 -6.014 -5.316 1.00 . A A . 35 LEU CB 1 1
9 31741 1 1 34 LEU CD1 C 15.325 -6.016 -6.596 1.00 . A A . 35 LEU CD1 1 1
9 31742 1 1 34 LEU CD2 C 13.520 -7.643 -7.190 1.00 . A A . 35 LEU CD2 1 1
9 31743 1 1 34 LEU CG C 13.823 -6.242 -6.680 1.00 . A A . 35 LEU CG 1 1
9 31744 1 1 34 LEU H H 11.986 -5.227 -3.167 1.00 . A A . 35 LEU H 1 1
9 31745 1 1 34 LEU HA H 13.463 -3.895 -5.259 1.00 . A A . 35 LEU HA 1 1
9 31746 1 1 34 LEU HB2 H 13.892 -6.252 -4.548 1.00 . A A . 35 LEU HB2 1 1
9 31747 1 1 34 LEU HB3 H 12.335 -6.692 -5.223 1.00 . A A . 35 LEU HB3 1 1
9 31748 1 1 34 LEU HD11 H 15.673 -6.271 -5.607 1.00 . A A . 35 LEU HD11 1 1
9 31749 1 1 34 LEU HD12 H 15.545 -4.979 -6.799 1.00 . A A . 35 LEU HD12 1 1
9 31750 1 1 34 LEU HD13 H 15.823 -6.639 -7.325 1.00 . A A . 35 LEU HD13 1 1
9 31751 1 1 34 LEU HD21 H 13.930 -8.371 -6.505 1.00 . A A . 35 LEU HD21 1 1
9 31752 1 1 34 LEU HD22 H 13.964 -7.775 -8.165 1.00 . A A . 35 LEU HD22 1 1
9 31753 1 1 34 LEU HD23 H 12.450 -7.777 -7.259 1.00 . A A . 35 LEU HD23 1 1
9 31754 1 1 34 LEU HG H 13.419 -5.532 -7.389 1.00 . A A . 35 LEU HG 1 1
9 31755 1 1 34 LEU N N 12.248 -4.435 -3.680 1.00 . A A . 35 LEU N 1 1
9 31756 1 1 34 LEU O O 10.608 -5.100 -6.208 1.00 . A A . 35 LEU O 1 1
9 31757 1 1 35 ALA C C 10.840 -3.113 -8.975 1.00 . A A . 36 ALA C 1 1
9 31758 1 1 35 ALA CA C 10.503 -2.678 -7.550 1.00 . A A . 36 ALA CA 1 1
9 31759 1 1 35 ALA CB C 10.308 -1.170 -7.474 1.00 . A A . 36 ALA CB 1 1
9 31760 1 1 35 ALA H H 12.287 -2.487 -6.428 1.00 . A A . 36 ALA H 1 1
9 31761 1 1 35 ALA HA H 9.580 -3.151 -7.250 1.00 . A A . 36 ALA HA 1 1
9 31762 1 1 35 ALA HB1 H 10.570 -0.822 -6.485 1.00 . A A . 36 ALA HB1 1 1
9 31763 1 1 35 ALA HB2 H 9.275 -0.929 -7.677 1.00 . A A . 36 ALA HB2 1 1
9 31764 1 1 35 ALA HB3 H 10.940 -0.687 -8.205 1.00 . A A . 36 ALA HB3 1 1
9 31765 1 1 35 ALA N N 11.544 -3.095 -6.618 1.00 . A A . 36 ALA N 1 1
9 31766 1 1 35 ALA O O 11.582 -4.075 -9.176 1.00 . A A . 36 ALA O 1 1
9 31767 1 1 36 GLU C C 11.969 -2.363 -11.753 1.00 . A A . 37 GLU C 1 1
9 31768 1 1 36 GLU CA C 10.545 -2.729 -11.361 1.00 . A A . 37 GLU CA 1 1
9 31769 1 1 36 GLU CB C 9.551 -1.995 -12.260 1.00 . A A . 37 GLU CB 1 1
9 31770 1 1 36 GLU CD C 8.036 -3.359 -13.755 1.00 . A A . 37 GLU CD 1 1
9 31771 1 1 36 GLU CG C 8.214 -2.706 -12.398 1.00 . A A . 37 GLU CG 1 1
9 31772 1 1 36 GLU H H 9.713 -1.650 -9.745 1.00 . A A . 37 GLU H 1 1
9 31773 1 1 36 GLU HA H 10.413 -3.791 -11.485 1.00 . A A . 37 GLU HA 1 1
9 31774 1 1 36 GLU HB2 H 9.370 -1.012 -11.850 1.00 . A A . 37 GLU HB2 1 1
9 31775 1 1 36 GLU HB3 H 9.982 -1.891 -13.245 1.00 . A A . 37 GLU HB3 1 1
9 31776 1 1 36 GLU HG2 H 8.146 -3.469 -11.637 1.00 . A A . 37 GLU HG2 1 1
9 31777 1 1 36 GLU HG3 H 7.421 -1.986 -12.255 1.00 . A A . 37 GLU HG3 1 1
9 31778 1 1 36 GLU N N 10.295 -2.406 -9.962 1.00 . A A . 37 GLU N 1 1
9 31779 1 1 36 GLU O O 12.815 -3.234 -11.953 1.00 . A A . 37 GLU O 1 1
9 31780 1 1 36 GLU OE1 O 8.776 -4.319 -14.053 1.00 . A A . 37 GLU OE1 1 1
9 31781 1 1 36 GLU OE2 O 7.156 -2.909 -14.520 1.00 . A A . 37 GLU OE2 1 1
9 31782 1 1 37 ASP C C 14.135 0.272 -11.100 1.00 . A A . 38 ASP C 1 1
9 31783 1 1 37 ASP CA C 13.544 -0.575 -12.220 1.00 . A A . 38 ASP CA 1 1
9 31784 1 1 37 ASP CB C 13.471 0.241 -13.512 1.00 . A A . 38 ASP CB 1 1
9 31785 1 1 37 ASP CG C 12.425 1.337 -13.447 1.00 . A A . 38 ASP CG 1 1
9 31786 1 1 37 ASP H H 11.507 -0.428 -11.681 1.00 . A A . 38 ASP H 1 1
9 31787 1 1 37 ASP HA H 14.178 -1.429 -12.379 1.00 . A A . 38 ASP HA 1 1
9 31788 1 1 37 ASP HB2 H 14.433 0.699 -13.695 1.00 . A A . 38 ASP HB2 1 1
9 31789 1 1 37 ASP HB3 H 13.228 -0.417 -14.333 1.00 . A A . 38 ASP HB3 1 1
9 31790 1 1 37 ASP N N 12.224 -1.067 -11.856 1.00 . A A . 38 ASP N 1 1
9 31791 1 1 37 ASP O O 14.917 1.189 -11.348 1.00 . A A . 38 ASP O 1 1
9 31792 1 1 37 ASP OD1 O 12.588 2.266 -12.629 1.00 . A A . 38 ASP OD1 1 1
9 31793 1 1 37 ASP OD2 O 11.444 1.266 -14.217 1.00 . A A . 38 ASP OD2 1 1
9 31794 1 1 38 ALA C C 14.023 -0.086 -7.416 1.00 . A A . 39 ALA C 1 1
9 31795 1 1 38 ALA CA C 14.251 0.693 -8.707 1.00 . A A . 39 ALA CA 1 1
9 31796 1 1 38 ALA CB C 13.583 2.057 -8.626 1.00 . A A . 39 ALA CB 1 1
9 31797 1 1 38 ALA H H 13.127 -0.784 -9.731 1.00 . A A . 39 ALA H 1 1
9 31798 1 1 38 ALA HA H 15.311 0.847 -8.840 1.00 . A A . 39 ALA HA 1 1
9 31799 1 1 38 ALA HB1 H 13.656 2.434 -7.616 1.00 . A A . 39 ALA HB1 1 1
9 31800 1 1 38 ALA HB2 H 12.543 1.965 -8.902 1.00 . A A . 39 ALA HB2 1 1
9 31801 1 1 38 ALA HB3 H 14.077 2.740 -9.301 1.00 . A A . 39 ALA HB3 1 1
9 31802 1 1 38 ALA N N 13.756 -0.042 -9.865 1.00 . A A . 39 ALA N 1 1
9 31803 1 1 38 ALA O O 12.901 -0.484 -7.108 1.00 . A A . 39 ALA O 1 1
9 31804 1 1 39 LEU C C 15.204 -0.061 -4.219 1.00 . A A . 40 LEU C 1 1
9 31805 1 1 39 LEU CA C 15.014 -1.015 -5.395 1.00 . A A . 40 LEU CA 1 1
9 31806 1 1 39 LEU CB C 16.066 -2.126 -5.345 1.00 . A A . 40 LEU CB 1 1
9 31807 1 1 39 LEU CD1 C 17.957 -1.531 -3.808 1.00 . A A . 40 LEU CD1 1 1
9 31808 1 1 39 LEU CD2 C 18.436 -2.578 -6.028 1.00 . A A . 40 LEU CD2 1 1
9 31809 1 1 39 LEU CG C 17.516 -1.642 -5.260 1.00 . A A . 40 LEU CG 1 1
9 31810 1 1 39 LEU H H 15.964 0.055 -6.954 1.00 . A A . 40 LEU H 1 1
9 31811 1 1 39 LEU HA H 14.032 -1.458 -5.329 1.00 . A A . 40 LEU HA 1 1
9 31812 1 1 39 LEU HB2 H 15.864 -2.745 -4.483 1.00 . A A . 40 LEU HB2 1 1
9 31813 1 1 39 LEU HB3 H 15.964 -2.729 -6.234 1.00 . A A . 40 LEU HB3 1 1
9 31814 1 1 39 LEU HD11 H 18.582 -0.657 -3.688 1.00 . A A . 40 LEU HD11 1 1
9 31815 1 1 39 LEU HD12 H 18.515 -2.413 -3.533 1.00 . A A . 40 LEU HD12 1 1
9 31816 1 1 39 LEU HD13 H 17.088 -1.442 -3.173 1.00 . A A . 40 LEU HD13 1 1
9 31817 1 1 39 LEU HD21 H 19.464 -2.363 -5.775 1.00 . A A . 40 LEU HD21 1 1
9 31818 1 1 39 LEU HD22 H 18.289 -2.437 -7.089 1.00 . A A . 40 LEU HD22 1 1
9 31819 1 1 39 LEU HD23 H 18.208 -3.602 -5.767 1.00 . A A . 40 LEU HD23 1 1
9 31820 1 1 39 LEU HG H 17.588 -0.660 -5.706 1.00 . A A . 40 LEU HG 1 1
9 31821 1 1 39 LEU N N 15.097 -0.292 -6.659 1.00 . A A . 40 LEU N 1 1
9 31822 1 1 39 LEU O O 16.240 0.593 -4.102 1.00 . A A . 40 LEU O 1 1
9 31823 1 1 40 THR C C 14.450 0.100 -0.912 1.00 . A A . 41 THR C 1 1
9 31824 1 1 40 THR CA C 14.254 0.896 -2.197 1.00 . A A . 41 THR CA 1 1
9 31825 1 1 40 THR CB C 12.978 1.734 -2.101 1.00 . A A . 41 THR CB 1 1
9 31826 1 1 40 THR CG2 C 13.196 3.085 -1.457 1.00 . A A . 41 THR CG2 1 1
9 31827 1 1 40 THR H H 13.397 -0.526 -3.502 1.00 . A A . 41 THR H 1 1
9 31828 1 1 40 THR HA H 15.096 1.556 -2.328 1.00 . A A . 41 THR HA 1 1
9 31829 1 1 40 THR HB H 12.251 1.198 -1.508 1.00 . A A . 41 THR HB 1 1
9 31830 1 1 40 THR HG1 H 11.610 2.454 -3.304 1.00 . A A . 41 THR HG1 1 1
9 31831 1 1 40 THR HG21 H 12.311 3.691 -1.580 1.00 . A A . 41 THR HG21 1 1
9 31832 1 1 40 THR HG22 H 14.036 3.577 -1.924 1.00 . A A . 41 THR HG22 1 1
9 31833 1 1 40 THR HG23 H 13.398 2.953 -0.404 1.00 . A A . 41 THR HG23 1 1
9 31834 1 1 40 THR N N 14.196 0.016 -3.356 1.00 . A A . 41 THR N 1 1
9 31835 1 1 40 THR O O 13.872 -0.973 -0.739 1.00 . A A . 41 THR O 1 1
9 31836 1 1 40 THR OG1 O 12.426 1.956 -3.388 1.00 . A A . 41 THR OG1 1 1
9 31837 1 1 41 VAL C C 15.042 0.824 2.427 1.00 . A A . 42 VAL C 1 1
9 31838 1 1 41 VAL CA C 15.542 -0.020 1.260 1.00 . A A . 42 VAL CA 1 1
9 31839 1 1 41 VAL CB C 17.048 -0.287 1.445 1.00 . A A . 42 VAL CB 1 1
9 31840 1 1 41 VAL CG1 C 17.284 -1.224 2.619 1.00 . A A . 42 VAL CG1 1 1
9 31841 1 1 41 VAL CG2 C 17.653 -0.856 0.170 1.00 . A A . 42 VAL CG2 1 1
9 31842 1 1 41 VAL H H 15.697 1.495 -0.210 1.00 . A A . 42 VAL H 1 1
9 31843 1 1 41 VAL HA H 15.025 -0.969 1.265 1.00 . A A . 42 VAL HA 1 1
9 31844 1 1 41 VAL HB H 17.535 0.653 1.661 1.00 . A A . 42 VAL HB 1 1
9 31845 1 1 41 VAL HG11 H 17.381 -0.647 3.527 1.00 . A A . 42 VAL HG11 1 1
9 31846 1 1 41 VAL HG12 H 18.189 -1.789 2.452 1.00 . A A . 42 VAL HG12 1 1
9 31847 1 1 41 VAL HG13 H 16.449 -1.904 2.710 1.00 . A A . 42 VAL HG13 1 1
9 31848 1 1 41 VAL HG21 H 17.347 -0.254 -0.673 1.00 . A A . 42 VAL HG21 1 1
9 31849 1 1 41 VAL HG22 H 17.311 -1.871 0.031 1.00 . A A . 42 VAL HG22 1 1
9 31850 1 1 41 VAL HG23 H 18.730 -0.846 0.248 1.00 . A A . 42 VAL HG23 1 1
9 31851 1 1 41 VAL N N 15.268 0.636 -0.013 1.00 . A A . 42 VAL N 1 1
9 31852 1 1 41 VAL O O 14.848 2.031 2.295 1.00 . A A . 42 VAL O 1 1
9 31853 1 1 42 SER C C 14.483 -0.017 5.996 1.00 . A A . 43 SER C 1 1
9 31854 1 1 42 SER CA C 14.357 0.873 4.762 1.00 . A A . 43 SER CA 1 1
9 31855 1 1 42 SER CB C 12.900 1.302 4.574 1.00 . A A . 43 SER CB 1 1
9 31856 1 1 42 SER H H 15.007 -0.783 3.616 1.00 . A A . 43 SER H 1 1
9 31857 1 1 42 SER HA H 14.966 1.753 4.897 1.00 . A A . 43 SER HA 1 1
9 31858 1 1 42 SER HB2 H 12.846 2.065 3.813 1.00 . A A . 43 SER HB2 1 1
9 31859 1 1 42 SER HB3 H 12.312 0.448 4.271 1.00 . A A . 43 SER HB3 1 1
9 31860 1 1 42 SER HG H 11.407 1.878 5.703 1.00 . A A . 43 SER HG 1 1
9 31861 1 1 42 SER N N 14.834 0.180 3.571 1.00 . A A . 43 SER N 1 1
9 31862 1 1 42 SER O O 14.128 -1.195 5.958 1.00 . A A . 43 SER O 1 1
9 31863 1 1 42 SER OG O 12.362 1.822 5.778 1.00 . A A . 43 SER OG 1 1
9 31864 1 1 43 PRO C C 13.871 -0.913 8.797 1.00 . A A . 44 PRO C 1 1
9 31865 1 1 43 PRO CA C 15.159 -0.226 8.358 1.00 . A A . 44 PRO CA 1 1
9 31866 1 1 43 PRO CB C 15.569 0.841 9.377 1.00 . A A . 44 PRO CB 1 1
9 31867 1 1 43 PRO CD C 15.443 1.931 7.255 1.00 . A A . 44 PRO CD 1 1
9 31868 1 1 43 PRO CG C 16.183 1.927 8.563 1.00 . A A . 44 PRO CG 1 1
9 31869 1 1 43 PRO HA H 15.945 -0.962 8.268 1.00 . A A . 44 PRO HA 1 1
9 31870 1 1 43 PRO HB2 H 14.695 1.191 9.907 1.00 . A A . 44 PRO HB2 1 1
9 31871 1 1 43 PRO HB3 H 16.278 0.423 10.076 1.00 . A A . 44 PRO HB3 1 1
9 31872 1 1 43 PRO HD2 H 14.600 2.606 7.300 1.00 . A A . 44 PRO HD2 1 1
9 31873 1 1 43 PRO HD3 H 16.105 2.205 6.448 1.00 . A A . 44 PRO HD3 1 1
9 31874 1 1 43 PRO HG2 H 16.062 2.875 9.066 1.00 . A A . 44 PRO HG2 1 1
9 31875 1 1 43 PRO HG3 H 17.230 1.718 8.401 1.00 . A A . 44 PRO HG3 1 1
9 31876 1 1 43 PRO N N 14.992 0.533 7.114 1.00 . A A . 44 PRO N 1 1
9 31877 1 1 43 PRO O O 12.778 -0.531 8.377 1.00 . A A . 44 PRO O 1 1
9 31878 1 1 44 ALA C C 12.769 -2.589 11.665 1.00 . A A . 45 ALA C 1 1
9 31879 1 1 44 ALA CA C 12.853 -2.667 10.145 1.00 . A A . 45 ALA CA 1 1
9 31880 1 1 44 ALA CB C 12.924 -4.119 9.693 1.00 . A A . 45 ALA CB 1 1
9 31881 1 1 44 ALA H H 14.904 -2.183 9.944 1.00 . A A . 45 ALA H 1 1
9 31882 1 1 44 ALA HA H 11.964 -2.226 9.721 1.00 . A A . 45 ALA HA 1 1
9 31883 1 1 44 ALA HB1 H 13.327 -4.725 10.491 1.00 . A A . 45 ALA HB1 1 1
9 31884 1 1 44 ALA HB2 H 13.562 -4.196 8.825 1.00 . A A . 45 ALA HB2 1 1
9 31885 1 1 44 ALA HB3 H 11.933 -4.467 9.442 1.00 . A A . 45 ALA HB3 1 1
9 31886 1 1 44 ALA N N 14.007 -1.927 9.646 1.00 . A A . 45 ALA N 1 1
9 31887 1 1 44 ALA O O 13.790 -2.593 12.353 1.00 . A A . 45 ALA O 1 1
9 31888 1 1 45 ASP C C 10.825 -3.758 14.176 1.00 . A A . 46 ASP C 1 1
9 31889 1 1 45 ASP CA C 11.333 -2.431 13.621 1.00 . A A . 46 ASP CA 1 1
9 31890 1 1 45 ASP CB C 10.338 -1.314 13.945 1.00 . A A . 46 ASP CB 1 1
9 31891 1 1 45 ASP CG C 9.031 -1.469 13.194 1.00 . A A . 46 ASP CG 1 1
9 31892 1 1 45 ASP H H 10.775 -2.512 11.585 1.00 . A A . 46 ASP H 1 1
9 31893 1 1 45 ASP HA H 12.280 -2.200 14.083 1.00 . A A . 46 ASP HA 1 1
9 31894 1 1 45 ASP HB2 H 10.126 -1.326 15.005 1.00 . A A . 46 ASP HB2 1 1
9 31895 1 1 45 ASP HB3 H 10.774 -0.363 13.680 1.00 . A A . 46 ASP HB3 1 1
9 31896 1 1 45 ASP N N 11.549 -2.513 12.183 1.00 . A A . 46 ASP N 1 1
9 31897 1 1 45 ASP O O 10.558 -4.696 13.425 1.00 . A A . 46 ASP O 1 1
9 31898 1 1 45 ASP OD1 O 8.380 -2.525 13.343 1.00 . A A . 46 ASP OD1 1 1
9 31899 1 1 45 ASP OD2 O 8.655 -0.533 12.457 1.00 . A A . 46 ASP OD2 1 1
9 31900 1 1 46 GLY C C 10.003 -4.864 17.624 1.00 . A A . 47 GLY C 1 1
9 31901 1 1 46 GLY CA C 10.218 -5.042 16.134 1.00 . A A . 47 GLY CA 1 1
9 31902 1 1 46 GLY H H 10.921 -3.047 16.044 1.00 . A A . 47 GLY H 1 1
9 31903 1 1 46 GLY HA2 H 9.283 -5.332 15.677 1.00 . A A . 47 GLY HA2 1 1
9 31904 1 1 46 GLY HA3 H 10.944 -5.826 15.977 1.00 . A A . 47 GLY HA3 1 1
9 31905 1 1 46 GLY N N 10.693 -3.827 15.496 1.00 . A A . 47 GLY N 1 1
9 31906 1 1 46 GLY O O 8.865 -4.791 18.090 1.00 . A A . 47 GLY O 1 1
9 31907 1 1 47 GLU C C 10.191 -5.720 20.468 1.00 . A A . 48 GLU C 1 1
9 31908 1 1 47 GLU CA C 11.027 -4.616 19.820 1.00 . A A . 48 GLU CA 1 1
9 31909 1 1 47 GLU CB C 10.436 -3.246 20.155 1.00 . A A . 48 GLU CB 1 1
9 31910 1 1 47 GLU CD C 11.841 -2.403 22.077 1.00 . A A . 48 GLU CD 1 1
9 31911 1 1 47 GLU CG C 11.471 -2.233 20.616 1.00 . A A . 48 GLU CG 1 1
9 31912 1 1 47 GLU H H 11.976 -4.851 17.944 1.00 . A A . 48 GLU H 1 1
9 31913 1 1 47 GLU HA H 12.033 -4.666 20.209 1.00 . A A . 48 GLU HA 1 1
9 31914 1 1 47 GLU HB2 H 9.947 -2.853 19.276 1.00 . A A . 48 GLU HB2 1 1
9 31915 1 1 47 GLU HB3 H 9.704 -3.364 20.941 1.00 . A A . 48 GLU HB3 1 1
9 31916 1 1 47 GLU HG2 H 12.362 -2.352 20.019 1.00 . A A . 48 GLU HG2 1 1
9 31917 1 1 47 GLU HG3 H 11.072 -1.240 20.474 1.00 . A A . 48 GLU HG3 1 1
9 31918 1 1 47 GLU N N 11.098 -4.791 18.374 1.00 . A A . 48 GLU N 1 1
9 31919 1 1 47 GLU O O 8.963 -5.632 20.511 1.00 . A A . 48 GLU O 1 1
9 31920 1 1 47 GLU OE1 O 10.929 -2.373 22.928 1.00 . A A . 48 GLU OE1 1 1
9 31921 1 1 47 GLU OE2 O 13.045 -2.566 22.368 1.00 . A A . 48 GLU OE2 1 1
9 31922 1 1 48 PRO C C 9.504 -7.483 22.953 1.00 . A A . 49 PRO C 1 1
9 31923 1 1 48 PRO CA C 10.147 -7.892 21.632 1.00 . A A . 49 PRO CA 1 1
9 31924 1 1 48 PRO CB C 11.256 -8.919 21.872 1.00 . A A . 49 PRO CB 1 1
9 31925 1 1 48 PRO CD C 12.306 -6.966 20.981 1.00 . A A . 49 PRO CD 1 1
9 31926 1 1 48 PRO CG C 12.510 -8.117 21.927 1.00 . A A . 49 PRO CG 1 1
9 31927 1 1 48 PRO HA H 9.393 -8.317 20.984 1.00 . A A . 49 PRO HA 1 1
9 31928 1 1 48 PRO HB2 H 11.076 -9.437 22.803 1.00 . A A . 49 PRO HB2 1 1
9 31929 1 1 48 PRO HB3 H 11.278 -9.627 21.057 1.00 . A A . 49 PRO HB3 1 1
9 31930 1 1 48 PRO HD2 H 12.812 -6.084 21.348 1.00 . A A . 49 PRO HD2 1 1
9 31931 1 1 48 PRO HD3 H 12.660 -7.222 19.993 1.00 . A A . 49 PRO HD3 1 1
9 31932 1 1 48 PRO HG2 H 12.669 -7.753 22.932 1.00 . A A . 49 PRO HG2 1 1
9 31933 1 1 48 PRO HG3 H 13.347 -8.720 21.608 1.00 . A A . 49 PRO HG3 1 1
9 31934 1 1 48 PRO N N 10.843 -6.776 20.985 1.00 . A A . 49 PRO N 1 1
9 31935 1 1 48 PRO O O 9.601 -6.328 23.369 1.00 . A A . 49 PRO O 1 1
9 31936 1 1 49 GLY C C 8.260 -9.320 25.837 1.00 . A A . 50 GLY C 1 1
9 31937 1 1 49 GLY CA C 8.197 -8.149 24.873 1.00 . A A . 50 GLY CA 1 1
9 31938 1 1 49 GLY H H 8.801 -9.336 23.227 1.00 . A A . 50 GLY H 1 1
9 31939 1 1 49 GLY HA2 H 8.679 -7.296 25.329 1.00 . A A . 50 GLY HA2 1 1
9 31940 1 1 49 GLY HA3 H 7.161 -7.906 24.688 1.00 . A A . 50 GLY HA3 1 1
9 31941 1 1 49 GLY N N 8.846 -8.434 23.608 1.00 . A A . 50 GLY N 1 1
9 31942 1 1 49 GLY O O 7.225 -9.870 26.216 1.00 . A A . 50 GLY O 1 1
9 31943 1 1 50 PRO C C 8.842 -10.666 28.468 1.00 . A A . 51 PRO C 1 1
9 31944 1 1 50 PRO CA C 9.648 -10.847 27.187 1.00 . A A . 51 PRO CA 1 1
9 31945 1 1 50 PRO CB C 11.148 -10.827 27.493 1.00 . A A . 51 PRO CB 1 1
9 31946 1 1 50 PRO CD C 10.757 -9.130 25.857 1.00 . A A . 51 PRO CD 1 1
9 31947 1 1 50 PRO CG C 11.766 -10.141 26.323 1.00 . A A . 51 PRO CG 1 1
9 31948 1 1 50 PRO HA H 9.384 -11.788 26.728 1.00 . A A . 51 PRO HA 1 1
9 31949 1 1 50 PRO HB2 H 11.324 -10.281 28.409 1.00 . A A . 51 PRO HB2 1 1
9 31950 1 1 50 PRO HB3 H 11.511 -11.838 27.594 1.00 . A A . 51 PRO HB3 1 1
9 31951 1 1 50 PRO HD2 H 10.915 -8.184 26.353 1.00 . A A . 51 PRO HD2 1 1
9 31952 1 1 50 PRO HD3 H 10.810 -9.010 24.784 1.00 . A A . 51 PRO HD3 1 1
9 31953 1 1 50 PRO HG2 H 12.679 -9.649 26.626 1.00 . A A . 51 PRO HG2 1 1
9 31954 1 1 50 PRO HG3 H 11.967 -10.859 25.541 1.00 . A A . 51 PRO HG3 1 1
9 31955 1 1 50 PRO N N 9.470 -9.727 26.256 1.00 . A A . 51 PRO N 1 1
9 31956 1 1 50 PRO O O 8.361 -11.635 29.054 1.00 . A A . 51 PRO O 1 1
9 31957 1 1 51 GLU C C 6.525 -8.665 29.774 1.00 . A A . 52 GLU C 1 1
9 31958 1 1 51 GLU CA C 7.949 -9.104 30.111 1.00 . A A . 52 GLU CA 1 1
9 31959 1 1 51 GLU CB C 8.660 -8.005 30.903 1.00 . A A . 52 GLU CB 1 1
9 31960 1 1 51 GLU CD C 10.381 -8.221 32.742 1.00 . A A . 52 GLU CD 1 1
9 31961 1 1 51 GLU CG C 10.099 -8.344 31.256 1.00 . A A . 52 GLU CG 1 1
9 31962 1 1 51 GLU H H 9.104 -8.685 28.387 1.00 . A A . 52 GLU H 1 1
9 31963 1 1 51 GLU HA H 7.908 -9.999 30.712 1.00 . A A . 52 GLU HA 1 1
9 31964 1 1 51 GLU HB2 H 8.659 -7.098 30.317 1.00 . A A . 52 GLU HB2 1 1
9 31965 1 1 51 GLU HB3 H 8.117 -7.831 31.821 1.00 . A A . 52 GLU HB3 1 1
9 31966 1 1 51 GLU HG2 H 10.302 -9.359 30.951 1.00 . A A . 52 GLU HG2 1 1
9 31967 1 1 51 GLU HG3 H 10.754 -7.671 30.722 1.00 . A A . 52 GLU HG3 1 1
9 31968 1 1 51 GLU N N 8.697 -9.416 28.898 1.00 . A A . 52 GLU N 1 1
9 31969 1 1 51 GLU O O 6.297 -7.515 29.396 1.00 . A A . 52 GLU O 1 1
9 31970 1 1 51 GLU OE1 O 9.677 -7.441 33.417 1.00 . A A . 52 GLU OE1 1 1
9 31971 1 1 51 GLU OE2 O 11.306 -8.905 33.229 1.00 . A A . 52 GLU OE2 1 1
9 31972 1 1 52 PRO C C 3.542 -8.278 30.606 1.00 . A A . 53 PRO C 1 1
9 31973 1 1 52 PRO CA C 4.138 -9.265 29.609 1.00 . A A . 53 PRO CA 1 1
9 31974 1 1 52 PRO CB C 3.439 -10.623 29.718 1.00 . A A . 53 PRO CB 1 1
9 31975 1 1 52 PRO CD C 5.717 -10.971 30.349 1.00 . A A . 53 PRO CD 1 1
9 31976 1 1 52 PRO CG C 4.311 -11.429 30.616 1.00 . A A . 53 PRO CG 1 1
9 31977 1 1 52 PRO HA H 4.022 -8.876 28.609 1.00 . A A . 53 PRO HA 1 1
9 31978 1 1 52 PRO HB2 H 2.453 -10.489 30.139 1.00 . A A . 53 PRO HB2 1 1
9 31979 1 1 52 PRO HB3 H 3.361 -11.070 28.738 1.00 . A A . 53 PRO HB3 1 1
9 31980 1 1 52 PRO HD2 H 6.307 -11.017 31.253 1.00 . A A . 53 PRO HD2 1 1
9 31981 1 1 52 PRO HD3 H 6.168 -11.569 29.571 1.00 . A A . 53 PRO HD3 1 1
9 31982 1 1 52 PRO HG2 H 4.046 -11.246 31.647 1.00 . A A . 53 PRO HG2 1 1
9 31983 1 1 52 PRO HG3 H 4.208 -12.479 30.382 1.00 . A A . 53 PRO HG3 1 1
9 31984 1 1 52 PRO N N 5.541 -9.575 29.905 1.00 . A A . 53 PRO N 1 1
9 31985 1 1 52 PRO O O 3.325 -8.611 31.772 1.00 . A A . 53 PRO O 1 1
9 31986 1 1 53 GLU C C 2.202 -4.850 30.153 1.00 . A A . 54 GLU C 1 1
9 31987 1 1 53 GLU CA C 2.706 -6.025 30.992 1.00 . A A . 54 GLU CA 1 1
9 31988 1 1 53 GLU CB C 3.747 -5.534 32.000 1.00 . A A . 54 GLU CB 1 1
9 31989 1 1 53 GLU CD C 2.516 -5.813 34.186 1.00 . A A . 54 GLU CD 1 1
9 31990 1 1 53 GLU CG C 3.142 -4.839 33.208 1.00 . A A . 54 GLU CG 1 1
9 31991 1 1 53 GLU H H 3.474 -6.856 29.202 1.00 . A A . 54 GLU H 1 1
9 31992 1 1 53 GLU HA H 1.876 -6.457 31.528 1.00 . A A . 54 GLU HA 1 1
9 31993 1 1 53 GLU HB2 H 4.321 -6.381 32.347 1.00 . A A . 54 GLU HB2 1 1
9 31994 1 1 53 GLU HB3 H 4.411 -4.839 31.505 1.00 . A A . 54 GLU HB3 1 1
9 31995 1 1 53 GLU HG2 H 3.920 -4.290 33.718 1.00 . A A . 54 GLU HG2 1 1
9 31996 1 1 53 GLU HG3 H 2.381 -4.153 32.868 1.00 . A A . 54 GLU HG3 1 1
9 31997 1 1 53 GLU N N 3.278 -7.061 30.141 1.00 . A A . 54 GLU N 1 1
9 31998 1 1 53 GLU O O 2.996 -4.111 29.572 1.00 . A A . 54 GLU O 1 1
9 31999 1 1 53 GLU OE1 O 1.366 -6.238 33.947 1.00 . A A . 54 GLU OE1 1 1
9 32000 1 1 53 GLU OE2 O 3.175 -6.150 35.193 1.00 . A A . 54 GLU OE2 1 1
9 32001 1 1 54 PRO C C 0.898 -2.214 29.636 1.00 . A A . 55 PRO C 1 1
9 32002 1 1 54 PRO CA C 0.276 -3.565 29.301 1.00 . A A . 55 PRO CA 1 1
9 32003 1 1 54 PRO CB C -1.196 -3.595 29.716 1.00 . A A . 55 PRO CB 1 1
9 32004 1 1 54 PRO CD C -0.155 -5.491 30.736 1.00 . A A . 55 PRO CD 1 1
9 32005 1 1 54 PRO CG C -1.443 -5.004 30.128 1.00 . A A . 55 PRO CG 1 1
9 32006 1 1 54 PRO HA H 0.358 -3.744 28.239 1.00 . A A . 55 PRO HA 1 1
9 32007 1 1 54 PRO HB2 H -1.356 -2.907 30.534 1.00 . A A . 55 PRO HB2 1 1
9 32008 1 1 54 PRO HB3 H -1.815 -3.315 28.877 1.00 . A A . 55 PRO HB3 1 1
9 32009 1 1 54 PRO HD2 H -0.156 -5.327 31.803 1.00 . A A . 55 PRO HD2 1 1
9 32010 1 1 54 PRO HD3 H -0.005 -6.537 30.512 1.00 . A A . 55 PRO HD3 1 1
9 32011 1 1 54 PRO HG2 H -2.238 -5.038 30.860 1.00 . A A . 55 PRO HG2 1 1
9 32012 1 1 54 PRO HG3 H -1.699 -5.599 29.266 1.00 . A A . 55 PRO HG3 1 1
9 32013 1 1 54 PRO N N 0.872 -4.659 30.076 1.00 . A A . 55 PRO N 1 1
9 32014 1 1 54 PRO O O 1.757 -2.113 30.511 1.00 . A A . 55 PRO O 1 1
9 32015 1 1 55 ALA C C 0.030 1.221 28.572 1.00 . A A . 56 ALA C 1 1
9 32016 1 1 55 ALA CA C 0.972 0.170 29.152 1.00 . A A . 56 ALA CA 1 1
9 32017 1 1 55 ALA CB C 2.360 0.311 28.546 1.00 . A A . 56 ALA CB 1 1
9 32018 1 1 55 ALA H H -0.228 -1.319 28.246 1.00 . A A . 56 ALA H 1 1
9 32019 1 1 55 ALA HA H 1.053 0.324 30.219 1.00 . A A . 56 ALA HA 1 1
9 32020 1 1 55 ALA HB1 H 2.707 1.326 28.669 1.00 . A A . 56 ALA HB1 1 1
9 32021 1 1 55 ALA HB2 H 2.319 0.070 27.494 1.00 . A A . 56 ALA HB2 1 1
9 32022 1 1 55 ALA HB3 H 3.040 -0.366 29.044 1.00 . A A . 56 ALA HB3 1 1
9 32023 1 1 55 ALA N N 0.458 -1.175 28.931 1.00 . A A . 56 ALA N 1 1
9 32024 1 1 55 ALA O O 0.056 1.495 27.373 1.00 . A A . 56 ALA O 1 1
9 32025 1 1 56 GLN C C -1.138 4.217 29.108 1.00 . A A . 57 GLN C 1 1
9 32026 1 1 56 GLN CA C -1.750 2.824 29.002 1.00 . A A . 57 GLN CA 1 1
9 32027 1 1 56 GLN CB C -3.026 2.749 29.845 1.00 . A A . 57 GLN CB 1 1
9 32028 1 1 56 GLN CD C -4.409 1.956 27.886 1.00 . A A . 57 GLN CD 1 1
9 32029 1 1 56 GLN CG C -4.032 1.729 29.337 1.00 . A A . 57 GLN CG 1 1
9 32030 1 1 56 GLN H H -0.773 1.542 30.374 1.00 . A A . 57 GLN H 1 1
9 32031 1 1 56 GLN HA H -2.000 2.630 27.971 1.00 . A A . 57 GLN HA 1 1
9 32032 1 1 56 GLN HB2 H -2.759 2.486 30.858 1.00 . A A . 57 GLN HB2 1 1
9 32033 1 1 56 GLN HB3 H -3.498 3.720 29.847 1.00 . A A . 57 GLN HB3 1 1
9 32034 1 1 56 GLN HE21 H -2.967 0.723 27.292 1.00 . A A . 57 GLN HE21 1 1
9 32035 1 1 56 GLN HE22 H -3.913 1.434 26.033 1.00 . A A . 57 GLN HE22 1 1
9 32036 1 1 56 GLN HG2 H -3.603 0.742 29.431 1.00 . A A . 57 GLN HG2 1 1
9 32037 1 1 56 GLN HG3 H -4.925 1.792 29.941 1.00 . A A . 57 GLN HG3 1 1
9 32038 1 1 56 GLN N N -0.800 1.804 29.431 1.00 . A A . 57 GLN N 1 1
9 32039 1 1 56 GLN NE2 N -3.691 1.306 26.979 1.00 . A A . 57 GLN NE2 1 1
9 32040 1 1 56 GLN O O -0.165 4.424 29.832 1.00 . A A . 57 GLN O 1 1
9 32041 1 1 56 GLN OE1 O -5.337 2.708 27.585 1.00 . A A . 57 GLN OE1 1 1
9 32042 1 1 57 LEU C C -2.386 7.533 28.378 1.00 . A A . 58 LEU C 1 1
9 32043 1 1 57 LEU CA C -1.226 6.542 28.395 1.00 . A A . 58 LEU CA 1 1
9 32044 1 1 57 LEU CB C -0.311 6.790 27.195 1.00 . A A . 58 LEU CB 1 1
9 32045 1 1 57 LEU CD1 C -0.771 7.532 24.841 1.00 . A A . 58 LEU CD1 1 1
9 32046 1 1 57 LEU CD2 C -0.212 5.139 25.308 1.00 . A A . 58 LEU CD2 1 1
9 32047 1 1 57 LEU CG C -0.897 6.390 25.839 1.00 . A A . 58 LEU CG 1 1
9 32048 1 1 57 LEU H H -2.487 4.943 27.826 1.00 . A A . 58 LEU H 1 1
9 32049 1 1 57 LEU HA H -0.663 6.682 29.303 1.00 . A A . 58 LEU HA 1 1
9 32050 1 1 57 LEU HB2 H -0.071 7.844 27.167 1.00 . A A . 58 LEU HB2 1 1
9 32051 1 1 57 LEU HB3 H 0.603 6.235 27.347 1.00 . A A . 58 LEU HB3 1 1
9 32052 1 1 57 LEU HD11 H -0.770 8.474 25.370 1.00 . A A . 58 LEU HD11 1 1
9 32053 1 1 57 LEU HD12 H -1.605 7.505 24.155 1.00 . A A . 58 LEU HD12 1 1
9 32054 1 1 57 LEU HD13 H 0.152 7.429 24.291 1.00 . A A . 58 LEU HD13 1 1
9 32055 1 1 57 LEU HD21 H 0.240 4.601 26.129 1.00 . A A . 58 LEU HD21 1 1
9 32056 1 1 57 LEU HD22 H 0.552 5.420 24.599 1.00 . A A . 58 LEU HD22 1 1
9 32057 1 1 57 LEU HD23 H -0.941 4.509 24.822 1.00 . A A . 58 LEU HD23 1 1
9 32058 1 1 57 LEU HG H -1.948 6.171 25.960 1.00 . A A . 58 LEU HG 1 1
9 32059 1 1 57 LEU N N -1.715 5.169 28.383 1.00 . A A . 58 LEU N 1 1
9 32060 1 1 57 LEU O O -3.188 7.549 27.445 1.00 . A A . 58 LEU O 1 1
9 32061 1 1 58 ASN C C -3.122 10.655 28.833 1.00 . A A . 59 ASN C 1 1
9 32062 1 1 58 ASN CA C -3.528 9.355 29.519 1.00 . A A . 59 ASN CA 1 1
9 32063 1 1 58 ASN CB C -3.864 9.619 30.987 1.00 . A A . 59 ASN CB 1 1
9 32064 1 1 58 ASN CG C -4.981 8.729 31.495 1.00 . A A . 59 ASN CG 1 1
9 32065 1 1 58 ASN H H -1.798 8.299 30.128 1.00 . A A . 59 ASN H 1 1
9 32066 1 1 58 ASN HA H -4.402 8.958 29.025 1.00 . A A . 59 ASN HA 1 1
9 32067 1 1 58 ASN HB2 H -2.985 9.441 31.589 1.00 . A A . 59 ASN HB2 1 1
9 32068 1 1 58 ASN HB3 H -4.170 10.649 31.100 1.00 . A A . 59 ASN HB3 1 1
9 32069 1 1 58 ASN HD21 H -6.057 10.323 31.998 1.00 . A A . 59 ASN HD21 1 1
9 32070 1 1 58 ASN HD22 H -6.786 8.791 32.324 1.00 . A A . 59 ASN HD22 1 1
9 32071 1 1 58 ASN N N -2.467 8.359 29.415 1.00 . A A . 59 ASN N 1 1
9 32072 1 1 58 ASN ND2 N -6.050 9.342 31.989 1.00 . A A . 59 ASN ND2 1 1
9 32073 1 1 58 ASN O O -2.273 11.394 29.334 1.00 . A A . 59 ASN O 1 1
9 32074 1 1 58 ASN OD1 O -4.884 7.502 31.443 1.00 . A A . 59 ASN OD1 1 1
9 32075 1 1 59 GLY C C -4.488 13.211 27.123 1.00 . A A . 60 GLY C 1 1
9 32076 1 1 59 GLY CA C -3.426 12.142 26.952 1.00 . A A . 60 GLY CA 1 1
9 32077 1 1 59 GLY H H -4.404 10.304 27.337 1.00 . A A . 60 GLY H 1 1
9 32078 1 1 59 GLY HA2 H -2.481 12.530 27.301 1.00 . A A . 60 GLY HA2 1 1
9 32079 1 1 59 GLY HA3 H -3.339 11.902 25.903 1.00 . A A . 60 GLY HA3 1 1
9 32080 1 1 59 GLY N N -3.736 10.930 27.687 1.00 . A A . 60 GLY N 1 1
9 32081 1 1 59 GLY O O -5.179 13.252 28.141 1.00 . A A . 60 GLY O 1 1
9 32082 1 1 60 ALA C C -6.033 15.561 24.764 1.00 . A A . 61 ALA C 1 1
9 32083 1 1 60 ALA CA C -5.602 15.152 26.169 1.00 . A A . 61 ALA CA 1 1
9 32084 1 1 60 ALA CB C -5.041 16.351 26.919 1.00 . A A . 61 ALA CB 1 1
9 32085 1 1 60 ALA H H -4.037 13.994 25.339 1.00 . A A . 61 ALA H 1 1
9 32086 1 1 60 ALA HA H -6.465 14.792 26.709 1.00 . A A . 61 ALA HA 1 1
9 32087 1 1 60 ALA HB1 H -5.473 17.259 26.523 1.00 . A A . 61 ALA HB1 1 1
9 32088 1 1 60 ALA HB2 H -3.968 16.382 26.800 1.00 . A A . 61 ALA HB2 1 1
9 32089 1 1 60 ALA HB3 H -5.284 16.266 27.967 1.00 . A A . 61 ALA HB3 1 1
9 32090 1 1 60 ALA N N -4.617 14.079 26.124 1.00 . A A . 61 ALA N 1 1
9 32091 1 1 60 ALA O O -5.468 16.480 24.172 1.00 . A A . 61 ALA O 1 1
9 32092 1 1 61 ALA C C -9.063 15.038 22.851 1.00 . A A . 62 ALA C 1 1
9 32093 1 1 61 ALA CA C -7.544 15.157 22.900 1.00 . A A . 62 ALA CA 1 1
9 32094 1 1 61 ALA CB C -6.907 14.223 21.881 1.00 . A A . 62 ALA CB 1 1
9 32095 1 1 61 ALA H H -7.446 14.146 24.756 1.00 . A A . 62 ALA H 1 1
9 32096 1 1 61 ALA HA H -7.264 16.170 22.648 1.00 . A A . 62 ALA HA 1 1
9 32097 1 1 61 ALA HB1 H -5.985 13.830 22.281 1.00 . A A . 62 ALA HB1 1 1
9 32098 1 1 61 ALA HB2 H -6.701 14.769 20.972 1.00 . A A . 62 ALA HB2 1 1
9 32099 1 1 61 ALA HB3 H -7.583 13.409 21.667 1.00 . A A . 62 ALA HB3 1 1
9 32100 1 1 61 ALA N N -7.037 14.868 24.235 1.00 . A A . 62 ALA N 1 1
9 32101 1 1 61 ALA O O -9.625 13.998 23.191 1.00 . A A . 62 ALA O 1 1
9 32102 1 1 62 GLU C C -11.661 15.247 21.180 1.00 . A A . 63 GLU C 1 1
9 32103 1 1 62 GLU CA C -11.179 16.127 22.334 1.00 . A A . 63 GLU CA 1 1
9 32104 1 1 62 GLU CB C -11.681 17.559 22.140 1.00 . A A . 63 GLU CB 1 1
9 32105 1 1 62 GLU CD C -10.819 19.880 22.641 1.00 . A A . 63 GLU CD 1 1
9 32106 1 1 62 GLU CG C -11.194 18.525 23.208 1.00 . A A . 63 GLU CG 1 1
9 32107 1 1 62 GLU H H -9.220 16.911 22.169 1.00 . A A . 63 GLU H 1 1
9 32108 1 1 62 GLU HA H -11.574 15.740 23.261 1.00 . A A . 63 GLU HA 1 1
9 32109 1 1 62 GLU HB2 H -11.344 17.919 21.179 1.00 . A A . 63 GLU HB2 1 1
9 32110 1 1 62 GLU HB3 H -12.760 17.555 22.155 1.00 . A A . 63 GLU HB3 1 1
9 32111 1 1 62 GLU HG2 H -11.979 18.661 23.937 1.00 . A A . 63 GLU HG2 1 1
9 32112 1 1 62 GLU HG3 H -10.326 18.099 23.691 1.00 . A A . 63 GLU HG3 1 1
9 32113 1 1 62 GLU N N -9.724 16.111 22.426 1.00 . A A . 63 GLU N 1 1
9 32114 1 1 62 GLU O O -11.443 15.572 20.013 1.00 . A A . 63 GLU O 1 1
9 32115 1 1 62 GLU OE1 O -11.723 20.592 22.156 1.00 . A A . 63 GLU OE1 1 1
9 32116 1 1 62 GLU OE2 O -9.620 20.229 22.683 1.00 . A A . 63 GLU OE2 1 1
9 32117 1 1 63 PRO C C -14.027 13.781 19.707 1.00 . A A . 64 PRO C 1 1
9 32118 1 1 63 PRO CA C -12.836 13.201 20.463 1.00 . A A . 64 PRO CA 1 1
9 32119 1 1 63 PRO CB C -13.259 11.971 21.267 1.00 . A A . 64 PRO CB 1 1
9 32120 1 1 63 PRO CD C -12.637 13.648 22.852 1.00 . A A . 64 PRO CD 1 1
9 32121 1 1 63 PRO CG C -13.580 12.499 22.622 1.00 . A A . 64 PRO CG 1 1
9 32122 1 1 63 PRO HA H -12.064 12.928 19.760 1.00 . A A . 64 PRO HA 1 1
9 32123 1 1 63 PRO HB2 H -14.123 11.515 20.805 1.00 . A A . 64 PRO HB2 1 1
9 32124 1 1 63 PRO HB3 H -12.446 11.263 21.303 1.00 . A A . 64 PRO HB3 1 1
9 32125 1 1 63 PRO HD2 H -13.123 14.424 23.427 1.00 . A A . 64 PRO HD2 1 1
9 32126 1 1 63 PRO HD3 H -11.744 13.307 23.355 1.00 . A A . 64 PRO HD3 1 1
9 32127 1 1 63 PRO HG2 H -14.604 12.843 22.649 1.00 . A A . 64 PRO HG2 1 1
9 32128 1 1 63 PRO HG3 H -13.422 11.730 23.363 1.00 . A A . 64 PRO HG3 1 1
9 32129 1 1 63 PRO N N -12.328 14.119 21.488 1.00 . A A . 64 PRO N 1 1
9 32130 1 1 63 PRO O O -14.665 14.727 20.167 1.00 . A A . 64 PRO O 1 1
9 32131 1 1 64 GLY C C -16.227 12.545 17.119 1.00 . A A . 65 GLY C 1 1
9 32132 1 1 64 GLY CA C -15.436 13.678 17.746 1.00 . A A . 65 GLY CA 1 1
9 32133 1 1 64 GLY H H -13.778 12.454 18.229 1.00 . A A . 65 GLY H 1 1
9 32134 1 1 64 GLY HA2 H -16.096 14.257 18.374 1.00 . A A . 65 GLY HA2 1 1
9 32135 1 1 64 GLY HA3 H -15.056 14.314 16.960 1.00 . A A . 65 GLY HA3 1 1
9 32136 1 1 64 GLY N N -14.322 13.205 18.545 1.00 . A A . 65 GLY N 1 1
9 32137 1 1 64 GLY O O -16.910 12.740 16.113 1.00 . A A . 65 GLY O 1 1
9 32138 1 1 65 ALA C C -16.397 9.840 15.795 1.00 . A A . 66 ALA C 1 1
9 32139 1 1 65 ALA CA C -16.851 10.194 17.208 1.00 . A A . 66 ALA CA 1 1
9 32140 1 1 65 ALA CB C -18.351 10.441 17.234 1.00 . A A . 66 ALA CB 1 1
9 32141 1 1 65 ALA H H -15.578 11.266 18.513 1.00 . A A . 66 ALA H 1 1
9 32142 1 1 65 ALA HA H -16.636 9.361 17.863 1.00 . A A . 66 ALA HA 1 1
9 32143 1 1 65 ALA HB1 H -18.759 10.087 18.169 1.00 . A A . 66 ALA HB1 1 1
9 32144 1 1 65 ALA HB2 H -18.818 9.913 16.415 1.00 . A A . 66 ALA HB2 1 1
9 32145 1 1 65 ALA HB3 H -18.543 11.500 17.135 1.00 . A A . 66 ALA HB3 1 1
9 32146 1 1 65 ALA N N -16.137 11.360 17.714 1.00 . A A . 66 ALA N 1 1
9 32147 1 1 65 ALA O O -15.996 10.712 15.025 1.00 . A A . 66 ALA O 1 1
9 32148 1 1 66 ALA C C -16.109 6.556 14.077 1.00 . A A . 67 ALA C 1 1
9 32149 1 1 66 ALA CA C -16.072 8.080 14.141 1.00 . A A . 67 ALA CA 1 1
9 32150 1 1 66 ALA CB C -14.684 8.588 13.779 1.00 . A A . 67 ALA CB 1 1
9 32151 1 1 66 ALA H H -16.802 7.908 16.116 1.00 . A A . 67 ALA H 1 1
9 32152 1 1 66 ALA HA H -16.774 8.480 13.424 1.00 . A A . 67 ALA HA 1 1
9 32153 1 1 66 ALA HB1 H -14.193 7.865 13.144 1.00 . A A . 67 ALA HB1 1 1
9 32154 1 1 66 ALA HB2 H -14.106 8.728 14.679 1.00 . A A . 67 ALA HB2 1 1
9 32155 1 1 66 ALA HB3 H -14.771 9.528 13.255 1.00 . A A . 67 ALA HB3 1 1
9 32156 1 1 66 ALA N N -16.470 8.555 15.461 1.00 . A A . 67 ALA N 1 1
9 32157 1 1 66 ALA O O -15.688 5.877 15.014 1.00 . A A . 67 ALA O 1 1
9 32158 1 1 67 PRO C C -15.336 3.863 12.879 1.00 . A A . 68 PRO C 1 1
9 32159 1 1 67 PRO CA C -16.700 4.540 12.785 1.00 . A A . 68 PRO CA 1 1
9 32160 1 1 67 PRO CB C -17.275 4.384 11.373 1.00 . A A . 68 PRO CB 1 1
9 32161 1 1 67 PRO CD C -17.135 6.727 11.802 1.00 . A A . 68 PRO CD 1 1
9 32162 1 1 67 PRO CG C -17.937 5.686 11.079 1.00 . A A . 68 PRO CG 1 1
9 32163 1 1 67 PRO HA H -17.373 4.093 13.502 1.00 . A A . 68 PRO HA 1 1
9 32164 1 1 67 PRO HB2 H -16.474 4.182 10.676 1.00 . A A . 68 PRO HB2 1 1
9 32165 1 1 67 PRO HB3 H -17.985 3.571 11.358 1.00 . A A . 68 PRO HB3 1 1
9 32166 1 1 67 PRO HD2 H -16.330 7.087 11.178 1.00 . A A . 68 PRO HD2 1 1
9 32167 1 1 67 PRO HD3 H -17.770 7.542 12.113 1.00 . A A . 68 PRO HD3 1 1
9 32168 1 1 67 PRO HG2 H -17.923 5.876 10.017 1.00 . A A . 68 PRO HG2 1 1
9 32169 1 1 67 PRO HG3 H -18.951 5.675 11.448 1.00 . A A . 68 PRO HG3 1 1
9 32170 1 1 67 PRO N N -16.612 5.994 12.966 1.00 . A A . 68 PRO N 1 1
9 32171 1 1 67 PRO O O -14.306 4.533 12.958 1.00 . A A . 68 PRO O 1 1
9 32172 1 1 68 PRO C C -13.090 2.107 11.834 1.00 . A A . 69 PRO C 1 1
9 32173 1 1 68 PRO CA C -14.061 1.750 12.955 1.00 . A A . 69 PRO CA 1 1
9 32174 1 1 68 PRO CB C -14.521 0.295 12.820 1.00 . A A . 69 PRO CB 1 1
9 32175 1 1 68 PRO CD C -16.491 1.642 12.781 1.00 . A A . 69 PRO CD 1 1
9 32176 1 1 68 PRO CG C -15.957 0.307 13.213 1.00 . A A . 69 PRO CG 1 1
9 32177 1 1 68 PRO HA H -13.575 1.891 13.909 1.00 . A A . 69 PRO HA 1 1
9 32178 1 1 68 PRO HB2 H -14.394 -0.032 11.798 1.00 . A A . 69 PRO HB2 1 1
9 32179 1 1 68 PRO HB3 H -13.937 -0.332 13.478 1.00 . A A . 69 PRO HB3 1 1
9 32180 1 1 68 PRO HD2 H -16.859 1.593 11.767 1.00 . A A . 69 PRO HD2 1 1
9 32181 1 1 68 PRO HD3 H -17.269 1.974 13.452 1.00 . A A . 69 PRO HD3 1 1
9 32182 1 1 68 PRO HG2 H -16.484 -0.489 12.708 1.00 . A A . 69 PRO HG2 1 1
9 32183 1 1 68 PRO HG3 H -16.047 0.196 14.284 1.00 . A A . 69 PRO HG3 1 1
9 32184 1 1 68 PRO N N -15.310 2.519 12.871 1.00 . A A . 69 PRO N 1 1
9 32185 1 1 68 PRO O O -13.191 3.174 11.229 1.00 . A A . 69 PRO O 1 1
9 32186 1 1 69 GLN C C -10.319 0.188 10.269 1.00 . A A . 70 GLN C 1 1
9 32187 1 1 69 GLN CA C -11.162 1.438 10.512 1.00 . A A . 70 GLN CA 1 1
9 32188 1 1 69 GLN CB C -10.256 2.614 10.882 1.00 . A A . 70 GLN CB 1 1
9 32189 1 1 69 GLN CD C -8.224 3.303 12.212 1.00 . A A . 70 GLN CD 1 1
9 32190 1 1 69 GLN CG C -9.412 2.367 12.121 1.00 . A A . 70 GLN CG 1 1
9 32191 1 1 69 GLN H H -12.117 0.377 12.077 1.00 . A A . 70 GLN H 1 1
9 32192 1 1 69 GLN HA H -11.694 1.678 9.605 1.00 . A A . 70 GLN HA 1 1
9 32193 1 1 69 GLN HB2 H -9.591 2.815 10.055 1.00 . A A . 70 GLN HB2 1 1
9 32194 1 1 69 GLN HB3 H -10.870 3.484 11.058 1.00 . A A . 70 GLN HB3 1 1
9 32195 1 1 69 GLN HE21 H -8.192 3.114 14.191 1.00 . A A . 70 GLN HE21 1 1
9 32196 1 1 69 GLN HE22 H -6.985 4.149 13.517 1.00 . A A . 70 GLN HE22 1 1
9 32197 1 1 69 GLN HG2 H -10.029 2.508 12.996 1.00 . A A . 70 GLN HG2 1 1
9 32198 1 1 69 GLN HG3 H -9.050 1.350 12.098 1.00 . A A . 70 GLN HG3 1 1
9 32199 1 1 69 GLN N N -12.148 1.210 11.562 1.00 . A A . 70 GLN N 1 1
9 32200 1 1 69 GLN NE2 N -7.752 3.546 13.430 1.00 . A A . 70 GLN NE2 1 1
9 32201 1 1 69 GLN O O -9.098 0.267 10.135 1.00 . A A . 70 GLN O 1 1
9 32202 1 1 69 GLN OE1 O -7.733 3.802 11.199 1.00 . A A . 70 GLN OE1 1 1
9 32203 1 1 70 LEU C C -10.917 -3.007 8.819 1.00 . A A . 71 LEU C 1 1
9 32204 1 1 70 LEU CA C -10.284 -2.227 9.975 1.00 . A A . 71 LEU CA 1 1
9 32205 1 1 70 LEU CB C -10.299 -3.077 11.247 1.00 . A A . 71 LEU CB 1 1
9 32206 1 1 70 LEU CD1 C -10.881 -1.721 13.273 1.00 . A A . 71 LEU CD1 1 1
9 32207 1 1 70 LEU CD2 C -9.002 -3.371 13.371 1.00 . A A . 71 LEU CD2 1 1
9 32208 1 1 70 LEU CG C -9.753 -2.381 12.494 1.00 . A A . 71 LEU CG 1 1
9 32209 1 1 70 LEU H H -11.952 -0.968 10.317 1.00 . A A . 71 LEU H 1 1
9 32210 1 1 70 LEU HA H -9.260 -1.998 9.720 1.00 . A A . 71 LEU HA 1 1
9 32211 1 1 70 LEU HB2 H -11.318 -3.376 11.442 1.00 . A A . 71 LEU HB2 1 1
9 32212 1 1 70 LEU HB3 H -9.708 -3.964 11.068 1.00 . A A . 71 LEU HB3 1 1
9 32213 1 1 70 LEU HD11 H -10.795 -1.977 14.319 1.00 . A A . 71 LEU HD11 1 1
9 32214 1 1 70 LEU HD12 H -11.832 -2.066 12.895 1.00 . A A . 71 LEU HD12 1 1
9 32215 1 1 70 LEU HD13 H -10.817 -0.649 13.159 1.00 . A A . 71 LEU HD13 1 1
9 32216 1 1 70 LEU HD21 H -8.143 -2.885 13.809 1.00 . A A . 71 LEU HD21 1 1
9 32217 1 1 70 LEU HD22 H -8.674 -4.208 12.770 1.00 . A A . 71 LEU HD22 1 1
9 32218 1 1 70 LEU HD23 H -9.654 -3.726 14.155 1.00 . A A . 71 LEU HD23 1 1
9 32219 1 1 70 LEU HG H -9.061 -1.608 12.192 1.00 . A A . 71 LEU HG 1 1
9 32220 1 1 70 LEU N N -10.978 -0.965 10.207 1.00 . A A . 71 LEU N 1 1
9 32221 1 1 70 LEU O O -11.181 -4.203 8.942 1.00 . A A . 71 LEU O 1 1
9 32222 1 1 71 PRO C C -10.747 -3.744 5.668 1.00 . A A . 72 PRO C 1 1
9 32223 1 1 71 PRO CA C -11.771 -2.989 6.508 1.00 . A A . 72 PRO CA 1 1
9 32224 1 1 71 PRO CB C -12.331 -1.807 5.724 1.00 . A A . 72 PRO CB 1 1
9 32225 1 1 71 PRO CD C -10.894 -0.912 7.424 1.00 . A A . 72 PRO CD 1 1
9 32226 1 1 71 PRO CG C -11.382 -0.695 6.012 1.00 . A A . 72 PRO CG 1 1
9 32227 1 1 71 PRO HA H -12.574 -3.655 6.789 1.00 . A A . 72 PRO HA 1 1
9 32228 1 1 71 PRO HB2 H -12.356 -2.046 4.672 1.00 . A A . 72 PRO HB2 1 1
9 32229 1 1 71 PRO HB3 H -13.326 -1.576 6.073 1.00 . A A . 72 PRO HB3 1 1
9 32230 1 1 71 PRO HD2 H -9.835 -0.706 7.492 1.00 . A A . 72 PRO HD2 1 1
9 32231 1 1 71 PRO HD3 H -11.445 -0.287 8.109 1.00 . A A . 72 PRO HD3 1 1
9 32232 1 1 71 PRO HG2 H -10.554 -0.732 5.320 1.00 . A A . 72 PRO HG2 1 1
9 32233 1 1 71 PRO HG3 H -11.893 0.253 5.936 1.00 . A A . 72 PRO HG3 1 1
9 32234 1 1 71 PRO N N -11.170 -2.342 7.675 1.00 . A A . 72 PRO N 1 1
9 32235 1 1 71 PRO O O -10.084 -3.160 4.810 1.00 . A A . 72 PRO O 1 1
9 32236 1 1 72 GLU C C -9.882 -7.352 5.466 1.00 . A A . 73 GLU C 1 1
9 32237 1 1 72 GLU CA C -9.673 -5.869 5.173 1.00 . A A . 73 GLU CA 1 1
9 32238 1 1 72 GLU CB C -8.234 -5.466 5.508 1.00 . A A . 73 GLU CB 1 1
9 32239 1 1 72 GLU CD C -5.849 -5.704 4.702 1.00 . A A . 73 GLU CD 1 1
9 32240 1 1 72 GLU CG C -7.188 -6.389 4.901 1.00 . A A . 73 GLU CG 1 1
9 32241 1 1 72 GLU H H -11.174 -5.456 6.610 1.00 . A A . 73 GLU H 1 1
9 32242 1 1 72 GLU HA H -9.843 -5.699 4.120 1.00 . A A . 73 GLU HA 1 1
9 32243 1 1 72 GLU HB2 H -8.057 -4.467 5.141 1.00 . A A . 73 GLU HB2 1 1
9 32244 1 1 72 GLU HB3 H -8.110 -5.473 6.581 1.00 . A A . 73 GLU HB3 1 1
9 32245 1 1 72 GLU HG2 H -7.048 -7.235 5.559 1.00 . A A . 73 GLU HG2 1 1
9 32246 1 1 72 GLU HG3 H -7.545 -6.737 3.943 1.00 . A A . 73 GLU HG3 1 1
9 32247 1 1 72 GLU N N -10.619 -5.044 5.916 1.00 . A A . 73 GLU N 1 1
9 32248 1 1 72 GLU O O -10.503 -8.066 4.679 1.00 . A A . 73 GLU O 1 1
9 32249 1 1 72 GLU OE1 O -5.827 -4.612 4.099 1.00 . A A . 73 GLU OE1 1 1
9 32250 1 1 72 GLU OE2 O -4.825 -6.261 5.149 1.00 . A A . 73 GLU OE2 1 1
9 32251 1 1 73 ALA C C -8.837 -10.106 5.905 1.00 . A A . 74 ALA C 1 1
9 32252 1 1 73 ALA CA C -9.469 -9.218 6.971 1.00 . A A . 74 ALA CA 1 1
9 32253 1 1 73 ALA CB C -10.932 -9.587 7.177 1.00 . A A . 74 ALA CB 1 1
9 32254 1 1 73 ALA H H -8.855 -7.204 7.179 1.00 . A A . 74 ALA H 1 1
9 32255 1 1 73 ALA HA H -8.947 -9.361 7.905 1.00 . A A . 74 ALA HA 1 1
9 32256 1 1 73 ALA HB1 H -11.217 -9.368 8.196 1.00 . A A . 74 ALA HB1 1 1
9 32257 1 1 73 ALA HB2 H -11.068 -10.641 6.985 1.00 . A A . 74 ALA HB2 1 1
9 32258 1 1 73 ALA HB3 H -11.547 -9.015 6.500 1.00 . A A . 74 ALA HB3 1 1
9 32259 1 1 73 ALA N N -9.348 -7.816 6.594 1.00 . A A . 74 ALA N 1 1
9 32260 1 1 73 ALA O O -9.487 -10.989 5.347 1.00 . A A . 74 ALA O 1 1
9 32261 1 1 74 LEU C C -7.468 -10.481 3.248 1.00 . A A . 75 LEU C 1 1
9 32262 1 1 74 LEU CA C -6.834 -10.621 4.625 1.00 . A A . 75 LEU CA 1 1
9 32263 1 1 74 LEU CB C -6.779 -12.077 5.033 1.00 . A A . 75 LEU CB 1 1
9 32264 1 1 74 LEU CD1 C -6.010 -13.736 6.737 1.00 . A A . 75 LEU CD1 1 1
9 32265 1 1 74 LEU CD2 C -4.336 -12.419 5.423 1.00 . A A . 75 LEU CD2 1 1
9 32266 1 1 74 LEU CG C -5.712 -12.405 6.069 1.00 . A A . 75 LEU CG 1 1
9 32267 1 1 74 LEU H H -7.099 -9.150 6.101 1.00 . A A . 75 LEU H 1 1
9 32268 1 1 74 LEU HA H -5.834 -10.229 4.581 1.00 . A A . 75 LEU HA 1 1
9 32269 1 1 74 LEU HB2 H -7.745 -12.344 5.438 1.00 . A A . 75 LEU HB2 1 1
9 32270 1 1 74 LEU HB3 H -6.596 -12.666 4.152 1.00 . A A . 75 LEU HB3 1 1
9 32271 1 1 74 LEU HD11 H -5.693 -13.700 7.769 1.00 . A A . 75 LEU HD11 1 1
9 32272 1 1 74 LEU HD12 H -5.480 -14.524 6.224 1.00 . A A . 75 LEU HD12 1 1
9 32273 1 1 74 LEU HD13 H -7.073 -13.929 6.694 1.00 . A A . 75 LEU HD13 1 1
9 32274 1 1 74 LEU HD21 H -4.091 -11.425 5.078 1.00 . A A . 75 LEU HD21 1 1
9 32275 1 1 74 LEU HD22 H -4.338 -13.100 4.585 1.00 . A A . 75 LEU HD22 1 1
9 32276 1 1 74 LEU HD23 H -3.601 -12.739 6.147 1.00 . A A . 75 LEU HD23 1 1
9 32277 1 1 74 LEU HG H -5.717 -11.637 6.832 1.00 . A A . 75 LEU HG 1 1
9 32278 1 1 74 LEU N N -7.562 -9.860 5.624 1.00 . A A . 75 LEU N 1 1
9 32279 1 1 74 LEU O O -7.243 -11.299 2.355 1.00 . A A . 75 LEU O 1 1
9 32280 1 1 75 LEU C C -9.613 -10.363 1.267 1.00 . A A . 76 LEU C 1 1
9 32281 1 1 75 LEU CA C -8.927 -9.132 1.841 1.00 . A A . 76 LEU CA 1 1
9 32282 1 1 75 LEU CB C -7.932 -8.554 0.842 1.00 . A A . 76 LEU CB 1 1
9 32283 1 1 75 LEU CD1 C -6.135 -7.032 1.707 1.00 . A A . 76 LEU CD1 1 1
9 32284 1 1 75 LEU CD2 C -7.626 -6.270 -0.153 1.00 . A A . 76 LEU CD2 1 1
9 32285 1 1 75 LEU CG C -7.535 -7.103 1.117 1.00 . A A . 76 LEU CG 1 1
9 32286 1 1 75 LEU H H -8.368 -8.829 3.843 1.00 . A A . 76 LEU H 1 1
9 32287 1 1 75 LEU HA H -9.680 -8.387 2.048 1.00 . A A . 76 LEU HA 1 1
9 32288 1 1 75 LEU HB2 H -7.041 -9.164 0.859 1.00 . A A . 76 LEU HB2 1 1
9 32289 1 1 75 LEU HB3 H -8.370 -8.607 -0.142 1.00 . A A . 76 LEU HB3 1 1
9 32290 1 1 75 LEU HD11 H -6.136 -7.483 2.688 1.00 . A A . 76 LEU HD11 1 1
9 32291 1 1 75 LEU HD12 H -5.830 -5.999 1.786 1.00 . A A . 76 LEU HD12 1 1
9 32292 1 1 75 LEU HD13 H -5.447 -7.564 1.068 1.00 . A A . 76 LEU HD13 1 1
9 32293 1 1 75 LEU HD21 H -7.021 -5.381 -0.045 1.00 . A A . 76 LEU HD21 1 1
9 32294 1 1 75 LEU HD22 H -8.654 -5.987 -0.326 1.00 . A A . 76 LEU HD22 1 1
9 32295 1 1 75 LEU HD23 H -7.266 -6.849 -0.990 1.00 . A A . 76 LEU HD23 1 1
9 32296 1 1 75 LEU HG H -8.219 -6.686 1.842 1.00 . A A . 76 LEU HG 1 1
9 32297 1 1 75 LEU N N -8.251 -9.429 3.093 1.00 . A A . 76 LEU N 1 1
9 32298 1 1 75 LEU O O -8.989 -11.186 0.594 1.00 . A A . 76 LEU O 1 1
9 32299 1 1 76 LEU C C -12.270 -11.294 -0.333 1.00 . A A . 77 LEU C 1 1
9 32300 1 1 76 LEU CA C -11.696 -11.597 1.047 1.00 . A A . 77 LEU CA 1 1
9 32301 1 1 76 LEU CB C -12.830 -11.981 2.020 1.00 . A A . 77 LEU CB 1 1
9 32302 1 1 76 LEU CD1 C -11.811 -11.000 4.104 1.00 . A A . 77 LEU CD1 1 1
9 32303 1 1 76 LEU CD2 C -13.447 -9.665 2.761 1.00 . A A . 77 LEU CD2 1 1
9 32304 1 1 76 LEU CG C -13.051 -11.056 3.222 1.00 . A A . 77 LEU CG 1 1
9 32305 1 1 76 LEU H H -11.330 -9.778 2.071 1.00 . A A . 77 LEU H 1 1
9 32306 1 1 76 LEU HA H -11.032 -12.432 0.959 1.00 . A A . 77 LEU HA 1 1
9 32307 1 1 76 LEU HB2 H -13.752 -12.022 1.461 1.00 . A A . 77 LEU HB2 1 1
9 32308 1 1 76 LEU HB3 H -12.620 -12.971 2.397 1.00 . A A . 77 LEU HB3 1 1
9 32309 1 1 76 LEU HD11 H -11.372 -10.015 4.048 1.00 . A A . 77 LEU HD11 1 1
9 32310 1 1 76 LEU HD12 H -11.093 -11.733 3.765 1.00 . A A . 77 LEU HD12 1 1
9 32311 1 1 76 LEU HD13 H -12.087 -11.212 5.126 1.00 . A A . 77 LEU HD13 1 1
9 32312 1 1 76 LEU HD21 H -14.520 -9.609 2.672 1.00 . A A . 77 LEU HD21 1 1
9 32313 1 1 76 LEU HD22 H -12.996 -9.461 1.802 1.00 . A A . 77 LEU HD22 1 1
9 32314 1 1 76 LEU HD23 H -13.105 -8.938 3.480 1.00 . A A . 77 LEU HD23 1 1
9 32315 1 1 76 LEU HG H -13.860 -11.449 3.817 1.00 . A A . 77 LEU HG 1 1
9 32316 1 1 76 LEU N N -10.905 -10.472 1.536 1.00 . A A . 77 LEU N 1 1
9 32317 1 1 76 LEU O O -11.709 -11.697 -1.351 1.00 . A A . 77 LEU O 1 1
9 32318 1 1 77 GLN C C -15.307 -9.404 -1.341 1.00 . A A . 78 GLN C 1 1
9 32319 1 1 77 GLN CA C -14.045 -10.217 -1.609 1.00 . A A . 78 GLN CA 1 1
9 32320 1 1 77 GLN CB C -14.391 -11.473 -2.414 1.00 . A A . 78 GLN CB 1 1
9 32321 1 1 77 GLN CD C -14.186 -11.800 -4.912 1.00 . A A . 78 GLN CD 1 1
9 32322 1 1 77 GLN CG C -13.455 -11.721 -3.586 1.00 . A A . 78 GLN CG 1 1
9 32323 1 1 77 GLN H H -13.783 -10.291 0.488 1.00 . A A . 78 GLN H 1 1
9 32324 1 1 77 GLN HA H -13.356 -9.612 -2.180 1.00 . A A . 78 GLN HA 1 1
9 32325 1 1 77 GLN HB2 H -14.345 -12.330 -1.758 1.00 . A A . 78 GLN HB2 1 1
9 32326 1 1 77 GLN HB3 H -15.396 -11.377 -2.798 1.00 . A A . 78 GLN HB3 1 1
9 32327 1 1 77 GLN HE21 H -15.622 -12.897 -4.081 1.00 . A A . 78 GLN HE21 1 1
9 32328 1 1 77 GLN HE22 H -15.818 -12.555 -5.763 1.00 . A A . 78 GLN HE22 1 1
9 32329 1 1 77 GLN HG2 H -12.739 -10.913 -3.636 1.00 . A A . 78 GLN HG2 1 1
9 32330 1 1 77 GLN HG3 H -12.932 -12.652 -3.422 1.00 . A A . 78 GLN HG3 1 1
9 32331 1 1 77 GLN N N -13.389 -10.581 -0.357 1.00 . A A . 78 GLN N 1 1
9 32332 1 1 77 GLN NE2 N -15.324 -12.487 -4.920 1.00 . A A . 78 GLN NE2 1 1
9 32333 1 1 77 GLN O O -15.875 -9.464 -0.252 1.00 . A A . 78 GLN O 1 1
9 32334 1 1 77 GLN OE1 O -13.735 -11.252 -5.917 1.00 . A A . 78 GLN OE1 1 1
9 32335 1 1 78 ARG C C -16.760 -6.769 -1.123 1.00 . A A . 79 ARG C 1 1
9 32336 1 1 78 ARG CA C -16.939 -7.821 -2.215 1.00 . A A . 79 ARG CA 1 1
9 32337 1 1 78 ARG CB C -18.156 -8.697 -1.904 1.00 . A A . 79 ARG CB 1 1
9 32338 1 1 78 ARG CD C -20.429 -9.507 -2.603 1.00 . A A . 79 ARG CD 1 1
9 32339 1 1 78 ARG CG C -19.221 -8.667 -2.987 1.00 . A A . 79 ARG CG 1 1
9 32340 1 1 78 ARG CZ C -22.287 -10.684 -3.714 1.00 . A A . 79 ARG CZ 1 1
9 32341 1 1 78 ARG H H -15.247 -8.640 -3.189 1.00 . A A . 79 ARG H 1 1
9 32342 1 1 78 ARG HA H -17.098 -7.320 -3.157 1.00 . A A . 79 ARG HA 1 1
9 32343 1 1 78 ARG HB2 H -17.826 -9.719 -1.782 1.00 . A A . 79 ARG HB2 1 1
9 32344 1 1 78 ARG HB3 H -18.604 -8.361 -0.980 1.00 . A A . 79 ARG HB3 1 1
9 32345 1 1 78 ARG HD2 H -20.084 -10.417 -2.135 1.00 . A A . 79 ARG HD2 1 1
9 32346 1 1 78 ARG HD3 H -21.030 -8.948 -1.901 1.00 . A A . 79 ARG HD3 1 1
9 32347 1 1 78 ARG HE H -21.016 -9.440 -4.619 1.00 . A A . 79 ARG HE 1 1
9 32348 1 1 78 ARG HG2 H -19.538 -7.646 -3.140 1.00 . A A . 79 ARG HG2 1 1
9 32349 1 1 78 ARG HG3 H -18.800 -9.056 -3.904 1.00 . A A . 79 ARG HG3 1 1
9 32350 1 1 78 ARG HH11 H -22.113 -11.070 -1.735 1.00 . A A . 79 ARG HH11 1 1
9 32351 1 1 78 ARG HH12 H -23.413 -11.885 -2.539 1.00 . A A . 79 ARG HH12 1 1
9 32352 1 1 78 ARG HH21 H -22.725 -10.511 -5.678 1.00 . A A . 79 ARG HH21 1 1
9 32353 1 1 78 ARG HH22 H -23.761 -11.568 -4.777 1.00 . A A . 79 ARG HH22 1 1
9 32354 1 1 78 ARG N N -15.742 -8.645 -2.343 1.00 . A A . 79 ARG N 1 1
9 32355 1 1 78 ARG NE N -21.249 -9.851 -3.761 1.00 . A A . 79 ARG NE 1 1
9 32356 1 1 78 ARG NH1 N -22.632 -11.260 -2.568 1.00 . A A . 79 ARG NH1 1 1
9 32357 1 1 78 ARG NH2 N -22.981 -10.943 -4.813 1.00 . A A . 79 ARG NH2 1 1
9 32358 1 1 78 ARG O O -16.048 -6.992 -0.143 1.00 . A A . 79 ARG O 1 1
9 32359 1 1 79 ARG C C -18.578 -4.487 0.539 1.00 . A A . 80 ARG C 1 1
9 32360 1 1 79 ARG CA C -17.324 -4.539 -0.327 1.00 . A A . 80 ARG CA 1 1
9 32361 1 1 79 ARG CB C -17.126 -3.201 -1.041 1.00 . A A . 80 ARG CB 1 1
9 32362 1 1 79 ARG CD C -14.731 -2.441 -1.100 1.00 . A A . 80 ARG CD 1 1
9 32363 1 1 79 ARG CG C -15.849 -3.134 -1.863 1.00 . A A . 80 ARG CG 1 1
9 32364 1 1 79 ARG CZ C -12.996 -3.030 0.547 1.00 . A A . 80 ARG CZ 1 1
9 32365 1 1 79 ARG H H -17.963 -5.505 -2.099 1.00 . A A . 80 ARG H 1 1
9 32366 1 1 79 ARG HA H -16.471 -4.730 0.306 1.00 . A A . 80 ARG HA 1 1
9 32367 1 1 79 ARG HB2 H -17.963 -3.029 -1.701 1.00 . A A . 80 ARG HB2 1 1
9 32368 1 1 79 ARG HB3 H -17.094 -2.413 -0.302 1.00 . A A . 80 ARG HB3 1 1
9 32369 1 1 79 ARG HD2 H -13.976 -2.123 -1.804 1.00 . A A . 80 ARG HD2 1 1
9 32370 1 1 79 ARG HD3 H -15.138 -1.578 -0.595 1.00 . A A . 80 ARG HD3 1 1
9 32371 1 1 79 ARG HE H -14.557 -4.178 0.071 1.00 . A A . 80 ARG HE 1 1
9 32372 1 1 79 ARG HG2 H -15.536 -4.137 -2.107 1.00 . A A . 80 ARG HG2 1 1
9 32373 1 1 79 ARG HG3 H -16.046 -2.585 -2.772 1.00 . A A . 80 ARG HG3 1 1
9 32374 1 1 79 ARG HH11 H -12.735 -1.230 -0.339 1.00 . A A . 80 ARG HH11 1 1
9 32375 1 1 79 ARG HH12 H -11.528 -1.666 0.823 1.00 . A A . 80 ARG HH12 1 1
9 32376 1 1 79 ARG HH21 H -12.971 -4.753 1.601 1.00 . A A . 80 ARG HH21 1 1
9 32377 1 1 79 ARG HH22 H -11.661 -3.667 1.925 1.00 . A A . 80 ARG HH22 1 1
9 32378 1 1 79 ARG N N -17.411 -5.624 -1.299 1.00 . A A . 80 ARG N 1 1
9 32379 1 1 79 ARG NE N -14.114 -3.323 -0.111 1.00 . A A . 80 ARG NE 1 1
9 32380 1 1 79 ARG NH1 N -12.369 -1.881 0.325 1.00 . A A . 80 ARG NH1 1 1
9 32381 1 1 79 ARG NH2 N -12.502 -3.887 1.430 1.00 . A A . 80 ARG NH2 1 1
9 32382 1 1 79 ARG O O -19.693 -4.648 0.044 1.00 . A A . 80 ARG O 1 1
9 32383 1 1 80 ARG C C -19.374 -2.970 3.676 1.00 . A A . 81 ARG C 1 1
9 32384 1 1 80 ARG CA C -19.500 -4.193 2.774 1.00 . A A . 81 ARG CA 1 1
9 32385 1 1 80 ARG CB C -19.558 -5.463 3.625 1.00 . A A . 81 ARG CB 1 1
9 32386 1 1 80 ARG CD C -18.225 -6.208 5.629 1.00 . A A . 81 ARG CD 1 1
9 32387 1 1 80 ARG CG C -18.198 -5.914 4.136 1.00 . A A . 81 ARG CG 1 1
9 32388 1 1 80 ARG CZ C -17.720 -8.131 7.086 1.00 . A A . 81 ARG CZ 1 1
9 32389 1 1 80 ARG H H -17.473 -4.145 2.169 1.00 . A A . 81 ARG H 1 1
9 32390 1 1 80 ARG HA H -20.412 -4.111 2.202 1.00 . A A . 81 ARG HA 1 1
9 32391 1 1 80 ARG HB2 H -20.201 -5.285 4.473 1.00 . A A . 81 ARG HB2 1 1
9 32392 1 1 80 ARG HB3 H -19.978 -6.261 3.029 1.00 . A A . 81 ARG HB3 1 1
9 32393 1 1 80 ARG HD2 H -17.406 -5.683 6.099 1.00 . A A . 81 ARG HD2 1 1
9 32394 1 1 80 ARG HD3 H -19.160 -5.855 6.038 1.00 . A A . 81 ARG HD3 1 1
9 32395 1 1 80 ARG HE H -18.292 -8.260 5.178 1.00 . A A . 81 ARG HE 1 1
9 32396 1 1 80 ARG HG2 H -17.906 -6.811 3.610 1.00 . A A . 81 ARG HG2 1 1
9 32397 1 1 80 ARG HG3 H -17.477 -5.133 3.945 1.00 . A A . 81 ARG HG3 1 1
9 32398 1 1 80 ARG HH11 H -17.519 -6.327 7.979 1.00 . A A . 81 ARG HH11 1 1
9 32399 1 1 80 ARG HH12 H -17.167 -7.695 8.981 1.00 . A A . 81 ARG HH12 1 1
9 32400 1 1 80 ARG HH21 H -17.830 -10.061 6.494 1.00 . A A . 81 ARG HH21 1 1
9 32401 1 1 80 ARG HH22 H -17.343 -9.815 8.139 1.00 . A A . 81 ARG HH22 1 1
9 32402 1 1 80 ARG N N -18.386 -4.263 1.835 1.00 . A A . 81 ARG N 1 1
9 32403 1 1 80 ARG NE N -18.093 -7.636 5.907 1.00 . A A . 81 ARG NE 1 1
9 32404 1 1 80 ARG NH1 N -17.447 -7.317 8.098 1.00 . A A . 81 ARG NH1 1 1
9 32405 1 1 80 ARG NH2 N -17.623 -9.443 7.253 1.00 . A A . 81 ARG NH2 1 1
9 32406 1 1 80 ARG O O -18.950 -3.074 4.827 1.00 . A A . 81 ARG O 1 1
9 32407 1 1 81 VAL C C -20.780 -0.496 4.950 1.00 . A A . 82 VAL C 1 1
9 32408 1 1 81 VAL CA C -19.676 -0.566 3.901 1.00 . A A . 82 VAL CA 1 1
9 32409 1 1 81 VAL CB C -19.789 0.663 2.979 1.00 . A A . 82 VAL CB 1 1
9 32410 1 1 81 VAL CG1 C -19.383 1.926 3.722 1.00 . A A . 82 VAL CG1 1 1
9 32411 1 1 81 VAL CG2 C -18.943 0.477 1.727 1.00 . A A . 82 VAL CG2 1 1
9 32412 1 1 81 VAL H H -20.076 -1.792 2.222 1.00 . A A . 82 VAL H 1 1
9 32413 1 1 81 VAL HA H -18.718 -0.531 4.398 1.00 . A A . 82 VAL HA 1 1
9 32414 1 1 81 VAL HB H -20.822 0.767 2.678 1.00 . A A . 82 VAL HB 1 1
9 32415 1 1 81 VAL HG11 H -20.245 2.344 4.220 1.00 . A A . 82 VAL HG11 1 1
9 32416 1 1 81 VAL HG12 H -18.989 2.647 3.020 1.00 . A A . 82 VAL HG12 1 1
9 32417 1 1 81 VAL HG13 H -18.626 1.686 4.454 1.00 . A A . 82 VAL HG13 1 1
9 32418 1 1 81 VAL HG21 H -18.152 -0.231 1.929 1.00 . A A . 82 VAL HG21 1 1
9 32419 1 1 81 VAL HG22 H -18.514 1.424 1.438 1.00 . A A . 82 VAL HG22 1 1
9 32420 1 1 81 VAL HG23 H -19.563 0.103 0.926 1.00 . A A . 82 VAL HG23 1 1
9 32421 1 1 81 VAL N N -19.747 -1.811 3.145 1.00 . A A . 82 VAL N 1 1
9 32422 1 1 81 VAL O O -21.806 -1.167 4.833 1.00 . A A . 82 VAL O 1 1
9 32423 1 1 82 THR C C -21.869 1.955 7.261 1.00 . A A . 83 THR C 1 1
9 32424 1 1 82 THR CA C -21.538 0.482 7.046 1.00 . A A . 83 THR CA 1 1
9 32425 1 1 82 THR CB C -21.004 -0.125 8.343 1.00 . A A . 83 THR CB 1 1
9 32426 1 1 82 THR CG2 C -22.094 -0.540 9.306 1.00 . A A . 83 THR CG2 1 1
9 32427 1 1 82 THR H H -19.727 0.830 6.012 1.00 . A A . 83 THR H 1 1
9 32428 1 1 82 THR HA H -22.439 -0.040 6.758 1.00 . A A . 83 THR HA 1 1
9 32429 1 1 82 THR HB H -20.384 0.607 8.839 1.00 . A A . 83 THR HB 1 1
9 32430 1 1 82 THR HG1 H -20.663 -1.826 7.434 1.00 . A A . 83 THR HG1 1 1
9 32431 1 1 82 THR HG21 H -21.648 -0.920 10.214 1.00 . A A . 83 THR HG21 1 1
9 32432 1 1 82 THR HG22 H -22.700 -1.311 8.854 1.00 . A A . 83 THR HG22 1 1
9 32433 1 1 82 THR HG23 H -22.713 0.314 9.539 1.00 . A A . 83 THR HG23 1 1
9 32434 1 1 82 THR N N -20.563 0.321 5.975 1.00 . A A . 83 THR N 1 1
9 32435 1 1 82 THR O O -21.056 2.833 6.973 1.00 . A A . 83 THR O 1 1
9 32436 1 1 82 THR OG1 O -20.212 -1.267 8.072 1.00 . A A . 83 THR OG1 1 1
9 32437 1 1 83 VAL C C -24.158 3.714 9.393 1.00 . A A . 84 VAL C 1 1
9 32438 1 1 83 VAL CA C -23.504 3.587 8.021 1.00 . A A . 84 VAL CA 1 1
9 32439 1 1 83 VAL CB C -24.499 4.070 6.948 1.00 . A A . 84 VAL CB 1 1
9 32440 1 1 83 VAL CG1 C -24.675 5.578 7.024 1.00 . A A . 84 VAL CG1 1 1
9 32441 1 1 83 VAL CG2 C -24.039 3.650 5.560 1.00 . A A . 84 VAL CG2 1 1
9 32442 1 1 83 VAL H H -23.673 1.477 7.977 1.00 . A A . 84 VAL H 1 1
9 32443 1 1 83 VAL HA H -22.634 4.226 7.988 1.00 . A A . 84 VAL HA 1 1
9 32444 1 1 83 VAL HB H -25.456 3.610 7.142 1.00 . A A . 84 VAL HB 1 1
9 32445 1 1 83 VAL HG11 H -25.501 5.812 7.679 1.00 . A A . 84 VAL HG11 1 1
9 32446 1 1 83 VAL HG12 H -24.877 5.967 6.038 1.00 . A A . 84 VAL HG12 1 1
9 32447 1 1 83 VAL HG13 H -23.772 6.028 7.410 1.00 . A A . 84 VAL HG13 1 1
9 32448 1 1 83 VAL HG21 H -24.772 3.957 4.829 1.00 . A A . 84 VAL HG21 1 1
9 32449 1 1 83 VAL HG22 H -23.928 2.576 5.528 1.00 . A A . 84 VAL HG22 1 1
9 32450 1 1 83 VAL HG23 H -23.091 4.117 5.338 1.00 . A A . 84 VAL HG23 1 1
9 32451 1 1 83 VAL N N -23.068 2.219 7.769 1.00 . A A . 84 VAL N 1 1
9 32452 1 1 83 VAL O O -24.592 2.722 9.981 1.00 . A A . 84 VAL O 1 1
9 32453 1 1 84 ARG C C -25.839 6.342 11.104 1.00 . A A . 85 ARG C 1 1
9 32454 1 1 84 ARG CA C -24.829 5.203 11.197 1.00 . A A . 85 ARG CA 1 1
9 32455 1 1 84 ARG CB C -23.749 5.544 12.226 1.00 . A A . 85 ARG CB 1 1
9 32456 1 1 84 ARG CD C -21.878 4.711 13.686 1.00 . A A . 85 ARG CD 1 1
9 32457 1 1 84 ARG CG C -23.055 4.321 12.806 1.00 . A A . 85 ARG CG 1 1
9 32458 1 1 84 ARG CZ C -19.864 3.619 14.593 1.00 . A A . 85 ARG CZ 1 1
9 32459 1 1 84 ARG H H -23.867 5.689 9.382 1.00 . A A . 85 ARG H 1 1
9 32460 1 1 84 ARG HA H -25.342 4.308 11.509 1.00 . A A . 85 ARG HA 1 1
9 32461 1 1 84 ARG HB2 H -23.001 6.165 11.755 1.00 . A A . 85 ARG HB2 1 1
9 32462 1 1 84 ARG HB3 H -24.200 6.093 13.039 1.00 . A A . 85 ARG HB3 1 1
9 32463 1 1 84 ARG HD2 H -21.236 5.378 13.131 1.00 . A A . 85 ARG HD2 1 1
9 32464 1 1 84 ARG HD3 H -22.254 5.219 14.562 1.00 . A A . 85 ARG HD3 1 1
9 32465 1 1 84 ARG HE H -21.523 2.667 14.023 1.00 . A A . 85 ARG HE 1 1
9 32466 1 1 84 ARG HG2 H -23.765 3.763 13.398 1.00 . A A . 85 ARG HG2 1 1
9 32467 1 1 84 ARG HG3 H -22.697 3.704 11.994 1.00 . A A . 85 ARG HG3 1 1
9 32468 1 1 84 ARG HH11 H -19.733 5.631 14.453 1.00 . A A . 85 ARG HH11 1 1
9 32469 1 1 84 ARG HH12 H -18.331 4.839 15.089 1.00 . A A . 85 ARG HH12 1 1
9 32470 1 1 84 ARG HH21 H -19.679 1.623 14.859 1.00 . A A . 85 ARG HH21 1 1
9 32471 1 1 84 ARG HH22 H -18.299 2.563 15.317 1.00 . A A . 85 ARG HH22 1 1
9 32472 1 1 84 ARG N N -24.227 4.942 9.897 1.00 . A A . 85 ARG N 1 1
9 32473 1 1 84 ARG NE N -21.101 3.547 14.107 1.00 . A A . 85 ARG NE 1 1
9 32474 1 1 84 ARG NH1 N -19.260 4.793 14.723 1.00 . A A . 85 ARG NH1 1 1
9 32475 1 1 84 ARG NH2 N -19.229 2.511 14.953 1.00 . A A . 85 ARG NH2 1 1
9 32476 1 1 84 ARG O O -25.480 7.482 10.815 1.00 . A A . 85 ARG O 1 1
9 32477 1 1 85 LYS C C -28.378 7.688 12.636 1.00 . A A . 86 LYS C 1 1
9 32478 1 1 85 LYS CA C -28.172 7.018 11.283 1.00 . A A . 86 LYS CA 1 1
9 32479 1 1 85 LYS CB C -29.475 6.367 10.819 1.00 . A A . 86 LYS CB 1 1
9 32480 1 1 85 LYS CD C -29.730 6.976 8.395 1.00 . A A . 86 LYS CD 1 1
9 32481 1 1 85 LYS CE C -30.792 7.301 7.358 1.00 . A A . 86 LYS CE 1 1
9 32482 1 1 85 LYS CG C -30.245 7.199 9.808 1.00 . A A . 86 LYS CG 1 1
9 32483 1 1 85 LYS H H -27.332 5.096 11.567 1.00 . A A . 86 LYS H 1 1
9 32484 1 1 85 LYS HA H -27.880 7.767 10.567 1.00 . A A . 86 LYS HA 1 1
9 32485 1 1 85 LYS HB2 H -29.247 5.412 10.367 1.00 . A A . 86 LYS HB2 1 1
9 32486 1 1 85 LYS HB3 H -30.110 6.205 11.677 1.00 . A A . 86 LYS HB3 1 1
9 32487 1 1 85 LYS HD2 H -28.873 7.612 8.229 1.00 . A A . 86 LYS HD2 1 1
9 32488 1 1 85 LYS HD3 H -29.439 5.941 8.288 1.00 . A A . 86 LYS HD3 1 1
9 32489 1 1 85 LYS HE2 H -31.222 8.264 7.591 1.00 . A A . 86 LYS HE2 1 1
9 32490 1 1 85 LYS HE3 H -30.326 7.341 6.384 1.00 . A A . 86 LYS HE3 1 1
9 32491 1 1 85 LYS HG2 H -31.287 6.924 9.848 1.00 . A A . 86 LYS HG2 1 1
9 32492 1 1 85 LYS HG3 H -30.136 8.244 10.061 1.00 . A A . 86 LYS HG3 1 1
9 32493 1 1 85 LYS HZ1 H -32.782 6.727 7.086 1.00 . A A . 86 LYS HZ1 1 1
9 32494 1 1 85 LYS HZ2 H -31.969 5.836 8.271 1.00 . A A . 86 LYS HZ2 1 1
9 32495 1 1 85 LYS HZ3 H -31.660 5.544 6.634 1.00 . A A . 86 LYS HZ3 1 1
9 32496 1 1 85 LYS N N -27.106 6.023 11.345 1.00 . A A . 86 LYS N 1 1
9 32497 1 1 85 LYS NZ N -31.876 6.281 7.336 1.00 . A A . 86 LYS NZ 1 1
9 32498 1 1 85 LYS O O -28.402 8.915 12.738 1.00 . A A . 86 LYS O 1 1
9 32499 1 1 86 ALA C C -27.739 8.468 15.381 1.00 . A A . 87 ALA C 1 1
9 32500 1 1 86 ALA CA C -28.743 7.373 15.026 1.00 . A A . 87 ALA CA 1 1
9 32501 1 1 86 ALA CB C -28.657 6.231 16.026 1.00 . A A . 87 ALA CB 1 1
9 32502 1 1 86 ALA H H -28.506 5.906 13.516 1.00 . A A . 87 ALA H 1 1
9 32503 1 1 86 ALA HA H -29.740 7.786 15.074 1.00 . A A . 87 ALA HA 1 1
9 32504 1 1 86 ALA HB1 H -28.251 6.597 16.958 1.00 . A A . 87 ALA HB1 1 1
9 32505 1 1 86 ALA HB2 H -28.014 5.456 15.634 1.00 . A A . 87 ALA HB2 1 1
9 32506 1 1 86 ALA HB3 H -29.644 5.827 16.197 1.00 . A A . 87 ALA HB3 1 1
9 32507 1 1 86 ALA N N -28.531 6.873 13.670 1.00 . A A . 87 ALA N 1 1
9 32508 1 1 86 ALA O O -28.066 9.654 15.356 1.00 . A A . 87 ALA O 1 1
9 32509 1 1 87 ASP C C -24.203 8.766 15.261 1.00 . A A . 88 ASP C 1 1
9 32510 1 1 87 ASP CA C -25.470 9.011 16.077 1.00 . A A . 88 ASP CA 1 1
9 32511 1 1 87 ASP CB C -25.158 8.909 17.572 1.00 . A A . 88 ASP CB 1 1
9 32512 1 1 87 ASP CG C -25.752 10.058 18.364 1.00 . A A . 88 ASP CG 1 1
9 32513 1 1 87 ASP H H -26.316 7.103 15.717 1.00 . A A . 88 ASP H 1 1
9 32514 1 1 87 ASP HA H -25.835 10.004 15.862 1.00 . A A . 88 ASP HA 1 1
9 32515 1 1 87 ASP HB2 H -25.563 7.986 17.956 1.00 . A A . 88 ASP HB2 1 1
9 32516 1 1 87 ASP HB3 H -24.087 8.914 17.713 1.00 . A A . 88 ASP HB3 1 1
9 32517 1 1 87 ASP N N -26.517 8.061 15.714 1.00 . A A . 88 ASP N 1 1
9 32518 1 1 87 ASP O O -23.958 7.652 14.798 1.00 . A A . 88 ASP O 1 1
9 32519 1 1 87 ASP OD1 O -26.869 10.499 18.023 1.00 . A A . 88 ASP OD1 1 1
9 32520 1 1 87 ASP OD2 O -25.099 10.515 19.326 1.00 . A A . 88 ASP OD2 1 1
9 32521 1 1 88 ALA C C -22.426 9.251 12.906 1.00 . A A . 89 ALA C 1 1
9 32522 1 1 88 ALA CA C -22.162 9.714 14.335 1.00 . A A . 89 ALA CA 1 1
9 32523 1 1 88 ALA CB C -21.196 8.767 15.029 1.00 . A A . 89 ALA CB 1 1
9 32524 1 1 88 ALA H H -23.654 10.675 15.487 1.00 . A A . 89 ALA H 1 1
9 32525 1 1 88 ALA HA H -21.710 10.695 14.307 1.00 . A A . 89 ALA HA 1 1
9 32526 1 1 88 ALA HB1 H -20.753 9.264 15.880 1.00 . A A . 89 ALA HB1 1 1
9 32527 1 1 88 ALA HB2 H -20.419 8.476 14.338 1.00 . A A . 89 ALA HB2 1 1
9 32528 1 1 88 ALA HB3 H -21.729 7.889 15.362 1.00 . A A . 89 ALA HB3 1 1
9 32529 1 1 88 ALA N N -23.404 9.814 15.093 1.00 . A A . 89 ALA N 1 1
9 32530 1 1 88 ALA O O -22.174 8.097 12.560 1.00 . A A . 89 ALA O 1 1
9 32531 1 1 89 GLY C C -23.362 11.048 9.816 1.00 . A A . 90 GLY C 1 1
9 32532 1 1 89 GLY CA C -23.230 9.822 10.699 1.00 . A A . 90 GLY CA 1 1
9 32533 1 1 89 GLY H H -23.121 11.063 12.411 1.00 . A A . 90 GLY H 1 1
9 32534 1 1 89 GLY HA2 H -22.433 9.202 10.316 1.00 . A A . 90 GLY HA2 1 1
9 32535 1 1 89 GLY HA3 H -24.154 9.266 10.664 1.00 . A A . 90 GLY HA3 1 1
9 32536 1 1 89 GLY N N -22.939 10.159 12.081 1.00 . A A . 90 GLY N 1 1
9 32537 1 1 89 GLY O O -22.616 12.015 9.969 1.00 . A A . 90 GLY O 1 1
9 32538 1 1 90 GLY C C -24.254 11.764 6.543 1.00 . A A . 91 GLY C 1 1
9 32539 1 1 90 GLY CA C -24.525 12.125 7.989 1.00 . A A . 91 GLY CA 1 1
9 32540 1 1 90 GLY H H -24.877 10.207 8.814 1.00 . A A . 91 GLY H 1 1
9 32541 1 1 90 GLY HA2 H -25.549 12.458 8.080 1.00 . A A . 91 GLY HA2 1 1
9 32542 1 1 90 GLY HA3 H -23.869 12.934 8.277 1.00 . A A . 91 GLY HA3 1 1
9 32543 1 1 90 GLY N N -24.313 11.006 8.889 1.00 . A A . 91 GLY N 1 1
9 32544 1 1 90 GLY O O -23.200 12.098 6.000 1.00 . A A . 91 GLY O 1 1
9 32545 1 1 91 LEU C C -25.517 11.771 3.578 1.00 . A A . 92 LEU C 1 1
9 32546 1 1 91 LEU CA C -25.061 10.666 4.527 1.00 . A A . 92 LEU CA 1 1
9 32547 1 1 91 LEU CB C -25.864 9.390 4.263 1.00 . A A . 92 LEU CB 1 1
9 32548 1 1 91 LEU CD1 C -25.029 7.271 3.205 1.00 . A A . 92 LEU CD1 1 1
9 32549 1 1 91 LEU CD2 C -26.758 8.649 2.037 1.00 . A A . 92 LEU CD2 1 1
9 32550 1 1 91 LEU CG C -25.537 8.680 2.945 1.00 . A A . 92 LEU CG 1 1
9 32551 1 1 91 LEU H H -26.020 10.838 6.405 1.00 . A A . 92 LEU H 1 1
9 32552 1 1 91 LEU HA H -24.016 10.464 4.347 1.00 . A A . 92 LEU HA 1 1
9 32553 1 1 91 LEU HB2 H -25.681 8.702 5.077 1.00 . A A . 92 LEU HB2 1 1
9 32554 1 1 91 LEU HB3 H -26.913 9.645 4.260 1.00 . A A . 92 LEU HB3 1 1
9 32555 1 1 91 LEU HD11 H -24.642 7.207 4.211 1.00 . A A . 92 LEU HD11 1 1
9 32556 1 1 91 LEU HD12 H -24.244 7.034 2.503 1.00 . A A . 92 LEU HD12 1 1
9 32557 1 1 91 LEU HD13 H -25.841 6.568 3.088 1.00 . A A . 92 LEU HD13 1 1
9 32558 1 1 91 LEU HD21 H -27.108 9.657 1.870 1.00 . A A . 92 LEU HD21 1 1
9 32559 1 1 91 LEU HD22 H -27.540 8.069 2.504 1.00 . A A . 92 LEU HD22 1 1
9 32560 1 1 91 LEU HD23 H -26.492 8.199 1.091 1.00 . A A . 92 LEU HD23 1 1
9 32561 1 1 91 LEU HG H -24.756 9.226 2.436 1.00 . A A . 92 LEU HG 1 1
9 32562 1 1 91 LEU N N -25.204 11.076 5.918 1.00 . A A . 92 LEU N 1 1
9 32563 1 1 91 LEU O O -26.609 12.318 3.726 1.00 . A A . 92 LEU O 1 1
9 32564 1 1 92 GLY C C -24.430 12.828 0.268 1.00 . A A . 93 GLY C 1 1
9 32565 1 1 92 GLY CA C -25.000 13.123 1.640 1.00 . A A . 93 GLY CA 1 1
9 32566 1 1 92 GLY H H -23.817 11.614 2.536 1.00 . A A . 93 GLY H 1 1
9 32567 1 1 92 GLY HA2 H -26.074 13.202 1.563 1.00 . A A . 93 GLY HA2 1 1
9 32568 1 1 92 GLY HA3 H -24.603 14.064 1.989 1.00 . A A . 93 GLY HA3 1 1
9 32569 1 1 92 GLY N N -24.672 12.088 2.604 1.00 . A A . 93 GLY N 1 1
9 32570 1 1 92 GLY O O -24.047 13.741 -0.464 1.00 . A A . 93 GLY O 1 1
9 32571 1 1 93 ILE C C -24.938 11.016 -2.415 1.00 . A A . 94 ILE C 1 1
9 32572 1 1 93 ILE CA C -23.837 11.123 -1.367 1.00 . A A . 94 ILE CA 1 1
9 32573 1 1 93 ILE CB C -23.124 9.762 -1.253 1.00 . A A . 94 ILE CB 1 1
9 32574 1 1 93 ILE CD1 C -24.407 7.615 -1.728 1.00 . A A . 94 ILE CD1 1 1
9 32575 1 1 93 ILE CG1 C -24.088 8.697 -0.720 1.00 . A A . 94 ILE CG1 1 1
9 32576 1 1 93 ILE CG2 C -21.901 9.878 -0.353 1.00 . A A . 94 ILE CG2 1 1
9 32577 1 1 93 ILE H H -24.688 10.868 0.553 1.00 . A A . 94 ILE H 1 1
9 32578 1 1 93 ILE HA H -23.114 11.858 -1.690 1.00 . A A . 94 ILE HA 1 1
9 32579 1 1 93 ILE HB H -22.788 9.472 -2.236 1.00 . A A . 94 ILE HB 1 1
9 32580 1 1 93 ILE HD11 H -24.835 8.062 -2.613 1.00 . A A . 94 ILE HD11 1 1
9 32581 1 1 93 ILE HD12 H -25.113 6.919 -1.298 1.00 . A A . 94 ILE HD12 1 1
9 32582 1 1 93 ILE HD13 H -23.501 7.090 -1.993 1.00 . A A . 94 ILE HD13 1 1
9 32583 1 1 93 ILE HG12 H -23.652 8.224 0.146 1.00 . A A . 94 ILE HG12 1 1
9 32584 1 1 93 ILE HG13 H -25.017 9.171 -0.436 1.00 . A A . 94 ILE HG13 1 1
9 32585 1 1 93 ILE HG21 H -21.539 10.896 -0.369 1.00 . A A . 94 ILE HG21 1 1
9 32586 1 1 93 ILE HG22 H -21.127 9.215 -0.710 1.00 . A A . 94 ILE HG22 1 1
9 32587 1 1 93 ILE HG23 H -22.171 9.608 0.657 1.00 . A A . 94 ILE HG23 1 1
9 32588 1 1 93 ILE N N -24.369 11.547 -0.078 1.00 . A A . 94 ILE N 1 1
9 32589 1 1 93 ILE O O -26.119 10.916 -2.084 1.00 . A A . 94 ILE O 1 1
9 32590 1 1 94 SER C C -25.224 9.647 -5.576 1.00 . A A . 95 SER C 1 1
9 32591 1 1 94 SER CA C -25.485 10.923 -4.786 1.00 . A A . 95 SER CA 1 1
9 32592 1 1 94 SER CB C -25.372 12.141 -5.704 1.00 . A A . 95 SER CB 1 1
9 32593 1 1 94 SER H H -23.584 11.102 -3.883 1.00 . A A . 95 SER H 1 1
9 32594 1 1 94 SER HA H -26.481 10.882 -4.371 1.00 . A A . 95 SER HA 1 1
9 32595 1 1 94 SER HB2 H -24.588 11.974 -6.427 1.00 . A A . 95 SER HB2 1 1
9 32596 1 1 94 SER HB3 H -26.311 12.288 -6.219 1.00 . A A . 95 SER HB3 1 1
9 32597 1 1 94 SER HG H -25.761 13.472 -4.320 1.00 . A A . 95 SER HG 1 1
9 32598 1 1 94 SER N N -24.540 11.029 -3.684 1.00 . A A . 95 SER N 1 1
9 32599 1 1 94 SER O O -24.074 9.262 -5.784 1.00 . A A . 95 SER O 1 1
9 32600 1 1 94 SER OG O -25.068 13.312 -4.965 1.00 . A A . 95 SER OG 1 1
9 32601 1 1 95 ILE C C -26.890 7.826 -8.095 1.00 . A A . 96 ILE C 1 1
9 32602 1 1 95 ILE CA C -26.160 7.751 -6.760 1.00 . A A . 96 ILE CA 1 1
9 32603 1 1 95 ILE CB C -26.684 6.542 -5.960 1.00 . A A . 96 ILE CB 1 1
9 32604 1 1 95 ILE CD1 C -28.937 5.354 -5.755 1.00 . A A . 96 ILE CD1 1 1
9 32605 1 1 95 ILE CG1 C -28.191 6.673 -5.717 1.00 . A A . 96 ILE CG1 1 1
9 32606 1 1 95 ILE CG2 C -25.930 6.426 -4.644 1.00 . A A . 96 ILE CG2 1 1
9 32607 1 1 95 ILE H H -27.186 9.337 -5.805 1.00 . A A . 96 ILE H 1 1
9 32608 1 1 95 ILE HA H -25.109 7.596 -6.951 1.00 . A A . 96 ILE HA 1 1
9 32609 1 1 95 ILE HB H -26.494 5.648 -6.535 1.00 . A A . 96 ILE HB 1 1
9 32610 1 1 95 ILE HD11 H -29.835 5.430 -5.157 1.00 . A A . 96 ILE HD11 1 1
9 32611 1 1 95 ILE HD12 H -28.308 4.570 -5.361 1.00 . A A . 96 ILE HD12 1 1
9 32612 1 1 95 ILE HD13 H -29.206 5.121 -6.775 1.00 . A A . 96 ILE HD13 1 1
9 32613 1 1 95 ILE HG12 H -28.355 7.117 -4.747 1.00 . A A . 96 ILE HG12 1 1
9 32614 1 1 95 ILE HG13 H -28.611 7.313 -6.477 1.00 . A A . 96 ILE HG13 1 1
9 32615 1 1 95 ILE HG21 H -25.609 7.409 -4.327 1.00 . A A . 96 ILE HG21 1 1
9 32616 1 1 95 ILE HG22 H -25.065 5.792 -4.779 1.00 . A A . 96 ILE HG22 1 1
9 32617 1 1 95 ILE HG23 H -26.576 5.999 -3.894 1.00 . A A . 96 ILE HG23 1 1
9 32618 1 1 95 ILE N N -26.292 8.989 -6.006 1.00 . A A . 96 ILE N 1 1
9 32619 1 1 95 ILE O O -27.639 8.767 -8.358 1.00 . A A . 96 ILE O 1 1
9 32620 1 1 96 LYS C C -27.334 5.307 -10.736 1.00 . A A . 97 LYS C 1 1
9 32621 1 1 96 LYS CA C -27.295 6.748 -10.240 1.00 . A A . 97 LYS CA 1 1
9 32622 1 1 96 LYS CB C -26.543 7.624 -11.243 1.00 . A A . 97 LYS CB 1 1
9 32623 1 1 96 LYS CD C -26.319 6.859 -13.628 1.00 . A A . 97 LYS CD 1 1
9 32624 1 1 96 LYS CE C -26.450 7.429 -15.031 1.00 . A A . 97 LYS CE 1 1
9 32625 1 1 96 LYS CG C -27.166 7.632 -12.630 1.00 . A A . 97 LYS CG 1 1
9 32626 1 1 96 LYS H H -26.062 6.102 -8.649 1.00 . A A . 97 LYS H 1 1
9 32627 1 1 96 LYS HA H -28.308 7.113 -10.144 1.00 . A A . 97 LYS HA 1 1
9 32628 1 1 96 LYS HB2 H -26.527 8.640 -10.874 1.00 . A A . 97 LYS HB2 1 1
9 32629 1 1 96 LYS HB3 H -25.529 7.264 -11.328 1.00 . A A . 97 LYS HB3 1 1
9 32630 1 1 96 LYS HD2 H -25.284 6.911 -13.324 1.00 . A A . 97 LYS HD2 1 1
9 32631 1 1 96 LYS HD3 H -26.641 5.827 -13.637 1.00 . A A . 97 LYS HD3 1 1
9 32632 1 1 96 LYS HE2 H -27.377 7.082 -15.462 1.00 . A A . 97 LYS HE2 1 1
9 32633 1 1 96 LYS HE3 H -26.463 8.507 -14.967 1.00 . A A . 97 LYS HE3 1 1
9 32634 1 1 96 LYS HG2 H -28.145 7.179 -12.578 1.00 . A A . 97 LYS HG2 1 1
9 32635 1 1 96 LYS HG3 H -27.258 8.654 -12.967 1.00 . A A . 97 LYS HG3 1 1
9 32636 1 1 96 LYS HZ1 H -24.504 7.635 -15.763 1.00 . A A . 97 LYS HZ1 1 1
9 32637 1 1 96 LYS HZ2 H -25.608 7.059 -16.906 1.00 . A A . 97 LYS HZ2 1 1
9 32638 1 1 96 LYS HZ3 H -25.042 6.033 -15.688 1.00 . A A . 97 LYS HZ3 1 1
9 32639 1 1 96 LYS N N -26.664 6.820 -8.929 1.00 . A A . 97 LYS N 1 1
9 32640 1 1 96 LYS NZ N -25.322 7.010 -15.908 1.00 . A A . 97 LYS NZ 1 1
9 32641 1 1 96 LYS O O -26.406 4.534 -10.496 1.00 . A A . 97 LYS O 1 1
9 32642 1 1 97 GLY C C -29.719 3.440 -12.882 1.00 . A A . 98 GLY C 1 1
9 32643 1 1 97 GLY CA C -28.544 3.597 -11.937 1.00 . A A . 98 GLY CA 1 1
9 32644 1 1 97 GLY H H -29.121 5.605 -11.584 1.00 . A A . 98 GLY H 1 1
9 32645 1 1 97 GLY HA2 H -27.639 3.333 -12.463 1.00 . A A . 98 GLY HA2 1 1
9 32646 1 1 97 GLY HA3 H -28.674 2.921 -11.105 1.00 . A A . 98 GLY HA3 1 1
9 32647 1 1 97 GLY N N -28.412 4.949 -11.425 1.00 . A A . 98 GLY N 1 1
9 32648 1 1 97 GLY O O -30.392 4.416 -13.217 1.00 . A A . 98 GLY O 1 1
9 32649 1 1 98 GLY C C -31.320 0.458 -14.401 1.00 . A A . 99 GLY C 1 1
9 32650 1 1 98 GLY CA C -31.066 1.942 -14.221 1.00 . A A . 99 GLY CA 1 1
9 32651 1 1 98 GLY H H -29.395 1.470 -13.010 1.00 . A A . 99 GLY H 1 1
9 32652 1 1 98 GLY HA2 H -31.960 2.405 -13.831 1.00 . A A . 99 GLY HA2 1 1
9 32653 1 1 98 GLY HA3 H -30.837 2.376 -15.183 1.00 . A A . 99 GLY HA3 1 1
9 32654 1 1 98 GLY N N -29.965 2.207 -13.313 1.00 . A A . 99 GLY N 1 1
9 32655 1 1 98 GLY O O -31.061 -0.097 -15.468 1.00 . A A . 99 GLY O 1 1
9 32656 1 1 99 ARG C C -33.346 -1.909 -14.258 1.00 . A A . 100 ARG C 1 1
9 32657 1 1 99 ARG CA C -32.116 -1.615 -13.401 1.00 . A A . 100 ARG CA 1 1
9 32658 1 1 99 ARG CB C -32.320 -2.161 -11.985 1.00 . A A . 100 ARG CB 1 1
9 32659 1 1 99 ARG CD C -29.992 -3.093 -11.834 1.00 . A A . 100 ARG CD 1 1
9 32660 1 1 99 ARG CG C -31.476 -3.388 -11.681 1.00 . A A . 100 ARG CG 1 1
9 32661 1 1 99 ARG CZ C -28.842 -5.057 -10.887 1.00 . A A . 100 ARG CZ 1 1
9 32662 1 1 99 ARG H H -32.012 0.313 -12.530 1.00 . A A . 100 ARG H 1 1
9 32663 1 1 99 ARG HA H -31.262 -2.110 -13.846 1.00 . A A . 100 ARG HA 1 1
9 32664 1 1 99 ARG HB2 H -32.063 -1.389 -11.275 1.00 . A A . 100 ARG HB2 1 1
9 32665 1 1 99 ARG HB3 H -33.360 -2.425 -11.857 1.00 . A A . 100 ARG HB3 1 1
9 32666 1 1 99 ARG HD2 H -29.671 -3.422 -12.811 1.00 . A A . 100 ARG HD2 1 1
9 32667 1 1 99 ARG HD3 H -29.839 -2.028 -11.745 1.00 . A A . 100 ARG HD3 1 1
9 32668 1 1 99 ARG HE H -28.899 -3.249 -10.045 1.00 . A A . 100 ARG HE 1 1
9 32669 1 1 99 ARG HG2 H -31.668 -3.703 -10.667 1.00 . A A . 100 ARG HG2 1 1
9 32670 1 1 99 ARG HG3 H -31.749 -4.179 -12.365 1.00 . A A . 100 ARG HG3 1 1
9 32671 1 1 99 ARG HH11 H -29.769 -5.400 -12.652 1.00 . A A . 100 ARG HH11 1 1
9 32672 1 1 99 ARG HH12 H -28.953 -6.764 -11.965 1.00 . A A . 100 ARG HH12 1 1
9 32673 1 1 99 ARG HH21 H -27.825 -5.041 -9.140 1.00 . A A . 100 ARG HH21 1 1
9 32674 1 1 99 ARG HH22 H -27.851 -6.561 -9.970 1.00 . A A . 100 ARG HH22 1 1
9 32675 1 1 99 ARG N N -31.828 -0.185 -13.354 1.00 . A A . 100 ARG N 1 1
9 32676 1 1 99 ARG NE N -29.192 -3.775 -10.819 1.00 . A A . 100 ARG NE 1 1
9 32677 1 1 99 ARG NH1 N -29.219 -5.802 -11.920 1.00 . A A . 100 ARG NH1 1 1
9 32678 1 1 99 ARG NH2 N -28.113 -5.597 -9.920 1.00 . A A . 100 ARG NH2 1 1
9 32679 1 1 99 ARG O O -33.656 -3.070 -14.523 1.00 . A A . 100 ARG O 1 1
9 32680 1 1 100 GLU C C -34.952 -2.040 -16.646 1.00 . A A . 101 GLU C 1 1
9 32681 1 1 100 GLU CA C -35.227 -1.026 -15.541 1.00 . A A . 101 GLU CA 1 1
9 32682 1 1 100 GLU CB C -35.644 0.314 -16.151 1.00 . A A . 101 GLU CB 1 1
9 32683 1 1 100 GLU CD C -37.652 1.846 -16.158 1.00 . A A . 101 GLU CD 1 1
9 32684 1 1 100 GLU CG C -36.656 1.077 -15.312 1.00 . A A . 101 GLU CG 1 1
9 32685 1 1 100 GLU H H -33.749 0.047 -14.468 1.00 . A A . 101 GLU H 1 1
9 32686 1 1 100 GLU HA H -36.028 -1.396 -14.918 1.00 . A A . 101 GLU HA 1 1
9 32687 1 1 100 GLU HB2 H -34.766 0.932 -16.267 1.00 . A A . 101 GLU HB2 1 1
9 32688 1 1 100 GLU HB3 H -36.077 0.134 -17.124 1.00 . A A . 101 GLU HB3 1 1
9 32689 1 1 100 GLU HG2 H -37.196 0.374 -14.697 1.00 . A A . 101 GLU HG2 1 1
9 32690 1 1 100 GLU HG3 H -36.127 1.775 -14.680 1.00 . A A . 101 GLU HG3 1 1
9 32691 1 1 100 GLU N N -34.042 -0.857 -14.702 1.00 . A A . 101 GLU N 1 1
9 32692 1 1 100 GLU O O -35.843 -2.771 -17.077 1.00 . A A . 101 GLU O 1 1
9 32693 1 1 100 GLU OE1 O -38.140 1.282 -17.159 1.00 . A A . 101 GLU OE1 1 1
9 32694 1 1 100 GLU OE2 O -37.945 3.011 -15.817 1.00 . A A . 101 GLU OE2 1 1
9 32695 1 1 101 ASN C C -32.204 -3.948 -17.559 1.00 . A A . 102 ASN C 1 1
9 32696 1 1 101 ASN CA C -33.270 -3.012 -18.113 1.00 . A A . 102 ASN CA 1 1
9 32697 1 1 101 ASN CB C -32.724 -2.253 -19.325 1.00 . A A . 102 ASN CB 1 1
9 32698 1 1 101 ASN CG C -33.739 -1.289 -19.908 1.00 . A A . 102 ASN CG 1 1
9 32699 1 1 101 ASN H H -33.036 -1.484 -16.684 1.00 . A A . 102 ASN H 1 1
9 32700 1 1 101 ASN HA H -34.123 -3.592 -18.413 1.00 . A A . 102 ASN HA 1 1
9 32701 1 1 101 ASN HB2 H -31.851 -1.692 -19.028 1.00 . A A . 102 ASN HB2 1 1
9 32702 1 1 101 ASN HB3 H -32.447 -2.962 -20.091 1.00 . A A . 102 ASN HB3 1 1
9 32703 1 1 101 ASN HD21 H -32.667 0.261 -19.273 1.00 . A A . 102 ASN HD21 1 1
9 32704 1 1 101 ASN HD22 H -34.122 0.651 -20.117 1.00 . A A . 102 ASN HD22 1 1
9 32705 1 1 101 ASN N N -33.696 -2.085 -17.081 1.00 . A A . 102 ASN N 1 1
9 32706 1 1 101 ASN ND2 N -33.484 0.005 -19.750 1.00 . A A . 102 ASN ND2 1 1
9 32707 1 1 101 ASN O O -32.417 -5.155 -17.446 1.00 . A A . 102 ASN O 1 1
9 32708 1 1 101 ASN OD1 O -34.739 -1.701 -20.494 1.00 . A A . 102 ASN OD1 1 1
9 32709 1 1 102 LYS C C -28.800 -3.238 -16.235 1.00 . A A . 103 LYS C 1 1
9 32710 1 1 102 LYS CA C -29.956 -4.143 -16.659 1.00 . A A . 103 LYS CA 1 1
9 32711 1 1 102 LYS CB C -29.481 -5.154 -17.688 1.00 . A A . 103 LYS CB 1 1
9 32712 1 1 102 LYS CD C -29.663 -4.081 -19.950 1.00 . A A . 103 LYS CD 1 1
9 32713 1 1 102 LYS CE C -29.187 -4.551 -21.315 1.00 . A A . 103 LYS CE 1 1
9 32714 1 1 102 LYS CG C -28.722 -4.531 -18.844 1.00 . A A . 103 LYS CG 1 1
9 32715 1 1 102 LYS H H -30.957 -2.419 -17.324 1.00 . A A . 103 LYS H 1 1
9 32716 1 1 102 LYS HA H -30.317 -4.667 -15.794 1.00 . A A . 103 LYS HA 1 1
9 32717 1 1 102 LYS HB2 H -28.837 -5.867 -17.202 1.00 . A A . 103 LYS HB2 1 1
9 32718 1 1 102 LYS HB3 H -30.342 -5.666 -18.087 1.00 . A A . 103 LYS HB3 1 1
9 32719 1 1 102 LYS HD2 H -30.645 -4.487 -19.762 1.00 . A A . 103 LYS HD2 1 1
9 32720 1 1 102 LYS HD3 H -29.712 -3.001 -19.947 1.00 . A A . 103 LYS HD3 1 1
9 32721 1 1 102 LYS HE2 H -29.425 -3.794 -22.046 1.00 . A A . 103 LYS HE2 1 1
9 32722 1 1 102 LYS HE3 H -28.117 -4.693 -21.279 1.00 . A A . 103 LYS HE3 1 1
9 32723 1 1 102 LYS HG2 H -28.177 -3.674 -18.480 1.00 . A A . 103 LYS HG2 1 1
9 32724 1 1 102 LYS HG3 H -28.034 -5.259 -19.239 1.00 . A A . 103 LYS HG3 1 1
9 32725 1 1 102 LYS HZ1 H -30.737 -5.949 -21.216 1.00 . A A . 103 LYS HZ1 1 1
9 32726 1 1 102 LYS HZ2 H -29.214 -6.634 -21.483 1.00 . A A . 103 LYS HZ2 1 1
9 32727 1 1 102 LYS HZ3 H -30.012 -5.835 -22.742 1.00 . A A . 103 LYS HZ3 1 1
9 32728 1 1 102 LYS N N -31.059 -3.375 -17.207 1.00 . A A . 103 LYS N 1 1
9 32729 1 1 102 LYS NZ N -29.832 -5.831 -21.717 1.00 . A A . 103 LYS NZ 1 1
9 32730 1 1 102 LYS O O -27.638 -3.637 -16.292 1.00 . A A . 103 LYS O 1 1
9 32731 1 1 103 MET C C -28.095 -0.942 -13.857 1.00 . A A . 104 MET C 1 1
9 32732 1 1 103 MET CA C -28.118 -1.065 -15.381 1.00 . A A . 104 MET CA 1 1
9 32733 1 1 103 MET CB C -28.385 0.303 -16.012 1.00 . A A . 104 MET CB 1 1
9 32734 1 1 103 MET CE C -24.763 2.346 -16.013 1.00 . A A . 104 MET CE 1 1
9 32735 1 1 103 MET CG C -27.129 0.995 -16.515 1.00 . A A . 104 MET CG 1 1
9 32736 1 1 103 MET H H -30.069 -1.767 -15.793 1.00 . A A . 104 MET H 1 1
9 32737 1 1 103 MET HA H -27.160 -1.424 -15.718 1.00 . A A . 104 MET HA 1 1
9 32738 1 1 103 MET HB2 H -29.060 0.177 -16.846 1.00 . A A . 104 MET HB2 1 1
9 32739 1 1 103 MET HB3 H -28.853 0.942 -15.277 1.00 . A A . 104 MET HB3 1 1
9 32740 1 1 103 MET HE1 H -24.159 2.941 -15.344 1.00 . A A . 104 MET HE1 1 1
9 32741 1 1 103 MET HE2 H -24.903 2.880 -16.941 1.00 . A A . 104 MET HE2 1 1
9 32742 1 1 103 MET HE3 H -24.266 1.408 -16.208 1.00 . A A . 104 MET HE3 1 1
9 32743 1 1 103 MET HG2 H -26.420 0.242 -16.827 1.00 . A A . 104 MET HG2 1 1
9 32744 1 1 103 MET HG3 H -27.391 1.613 -17.362 1.00 . A A . 104 MET HG3 1 1
9 32745 1 1 103 MET N N -29.128 -2.025 -15.812 1.00 . A A . 104 MET N 1 1
9 32746 1 1 103 MET O O -28.959 -0.293 -13.268 1.00 . A A . 104 MET O 1 1
9 32747 1 1 103 MET SD S -26.356 2.031 -15.259 1.00 . A A . 104 MET SD 1 1
9 32748 1 1 104 PRO C C -26.688 -0.112 -11.221 1.00 . A A . 105 PRO C 1 1
9 32749 1 1 104 PRO CA C -26.980 -1.518 -11.732 1.00 . A A . 105 PRO CA 1 1
9 32750 1 1 104 PRO CB C -25.798 -2.451 -11.429 1.00 . A A . 105 PRO CB 1 1
9 32751 1 1 104 PRO CD C -26.030 -2.362 -13.803 1.00 . A A . 105 PRO CD 1 1
9 32752 1 1 104 PRO CG C -25.592 -3.246 -12.674 1.00 . A A . 105 PRO CG 1 1
9 32753 1 1 104 PRO HA H -27.870 -1.895 -11.250 1.00 . A A . 105 PRO HA 1 1
9 32754 1 1 104 PRO HB2 H -24.925 -1.861 -11.190 1.00 . A A . 105 PRO HB2 1 1
9 32755 1 1 104 PRO HB3 H -26.045 -3.088 -10.594 1.00 . A A . 105 PRO HB3 1 1
9 32756 1 1 104 PRO HD2 H -25.216 -1.732 -14.130 1.00 . A A . 105 PRO HD2 1 1
9 32757 1 1 104 PRO HD3 H -26.407 -2.954 -14.624 1.00 . A A . 105 PRO HD3 1 1
9 32758 1 1 104 PRO HG2 H -24.548 -3.500 -12.780 1.00 . A A . 105 PRO HG2 1 1
9 32759 1 1 104 PRO HG3 H -26.195 -4.141 -12.642 1.00 . A A . 105 PRO HG3 1 1
9 32760 1 1 104 PRO N N -27.104 -1.564 -13.193 1.00 . A A . 105 PRO N 1 1
9 32761 1 1 104 PRO O O -26.227 0.749 -11.970 1.00 . A A . 105 PRO O 1 1
9 32762 1 1 105 ILE C C -25.253 1.565 -8.929 1.00 . A A . 106 ILE C 1 1
9 32763 1 1 105 ILE CA C -26.719 1.409 -9.322 1.00 . A A . 106 ILE CA 1 1
9 32764 1 1 105 ILE CB C -27.604 1.600 -8.075 1.00 . A A . 106 ILE CB 1 1
9 32765 1 1 105 ILE CD1 C -29.518 -0.047 -8.383 1.00 . A A . 106 ILE CD1 1 1
9 32766 1 1 105 ILE CG1 C -29.076 1.400 -8.433 1.00 . A A . 106 ILE CG1 1 1
9 32767 1 1 105 ILE CG2 C -27.383 2.977 -7.470 1.00 . A A . 106 ILE CG2 1 1
9 32768 1 1 105 ILE H H -27.320 -0.615 -9.392 1.00 . A A . 106 ILE H 1 1
9 32769 1 1 105 ILE HA H -26.975 2.174 -10.041 1.00 . A A . 106 ILE HA 1 1
9 32770 1 1 105 ILE HB H -27.316 0.862 -7.341 1.00 . A A . 106 ILE HB 1 1
9 32771 1 1 105 ILE HD11 H -28.908 -0.585 -7.672 1.00 . A A . 106 ILE HD11 1 1
9 32772 1 1 105 ILE HD12 H -29.409 -0.491 -9.361 1.00 . A A . 106 ILE HD12 1 1
9 32773 1 1 105 ILE HD13 H -30.553 -0.097 -8.078 1.00 . A A . 106 ILE HD13 1 1
9 32774 1 1 105 ILE HG12 H -29.689 1.957 -7.738 1.00 . A A . 106 ILE HG12 1 1
9 32775 1 1 105 ILE HG13 H -29.249 1.765 -9.437 1.00 . A A . 106 ILE HG13 1 1
9 32776 1 1 105 ILE HG21 H -26.477 2.971 -6.884 1.00 . A A . 106 ILE HG21 1 1
9 32777 1 1 105 ILE HG22 H -28.221 3.230 -6.838 1.00 . A A . 106 ILE HG22 1 1
9 32778 1 1 105 ILE HG23 H -27.295 3.707 -8.262 1.00 . A A . 106 ILE HG23 1 1
9 32779 1 1 105 ILE N N -26.956 0.112 -9.938 1.00 . A A . 106 ILE N 1 1
9 32780 1 1 105 ILE O O -24.602 0.598 -8.535 1.00 . A A . 106 ILE O 1 1
9 32781 1 1 106 LEU C C -23.203 4.416 -8.013 1.00 . A A . 107 LEU C 1 1
9 32782 1 1 106 LEU CA C -23.347 3.059 -8.698 1.00 . A A . 107 LEU CA 1 1
9 32783 1 1 106 LEU CB C -22.475 3.021 -9.954 1.00 . A A . 107 LEU CB 1 1
9 32784 1 1 106 LEU CD1 C -22.809 1.920 -12.186 1.00 . A A . 107 LEU CD1 1 1
9 32785 1 1 106 LEU CD2 C -21.151 0.980 -10.568 1.00 . A A . 107 LEU CD2 1 1
9 32786 1 1 106 LEU CG C -22.487 1.692 -10.717 1.00 . A A . 107 LEU CG 1 1
9 32787 1 1 106 LEU H H -25.306 3.517 -9.363 1.00 . A A . 107 LEU H 1 1
9 32788 1 1 106 LEU HA H -23.017 2.290 -8.018 1.00 . A A . 107 LEU HA 1 1
9 32789 1 1 106 LEU HB2 H -22.812 3.801 -10.622 1.00 . A A . 107 LEU HB2 1 1
9 32790 1 1 106 LEU HB3 H -21.457 3.236 -9.664 1.00 . A A . 107 LEU HB3 1 1
9 32791 1 1 106 LEU HD11 H -23.422 1.108 -12.550 1.00 . A A . 107 LEU HD11 1 1
9 32792 1 1 106 LEU HD12 H -21.891 1.961 -12.753 1.00 . A A . 107 LEU HD12 1 1
9 32793 1 1 106 LEU HD13 H -23.344 2.851 -12.297 1.00 . A A . 107 LEU HD13 1 1
9 32794 1 1 106 LEU HD21 H -21.001 0.708 -9.534 1.00 . A A . 107 LEU HD21 1 1
9 32795 1 1 106 LEU HD22 H -20.355 1.636 -10.887 1.00 . A A . 107 LEU HD22 1 1
9 32796 1 1 106 LEU HD23 H -21.149 0.088 -11.179 1.00 . A A . 107 LEU HD23 1 1
9 32797 1 1 106 LEU HG H -23.254 1.054 -10.302 1.00 . A A . 107 LEU HG 1 1
9 32798 1 1 106 LEU N N -24.739 2.786 -9.040 1.00 . A A . 107 LEU N 1 1
9 32799 1 1 106 LEU O O -24.143 5.211 -7.977 1.00 . A A . 107 LEU O 1 1
9 32800 1 1 107 ILE C C -21.668 7.076 -7.792 1.00 . A A . 108 ILE C 1 1
9 32801 1 1 107 ILE CA C -21.723 5.928 -6.799 1.00 . A A . 108 ILE CA 1 1
9 32802 1 1 107 ILE CB C -20.386 5.855 -6.035 1.00 . A A . 108 ILE CB 1 1
9 32803 1 1 107 ILE CD1 C -21.493 4.424 -4.243 1.00 . A A . 108 ILE CD1 1 1
9 32804 1 1 107 ILE CG1 C -20.322 4.581 -5.190 1.00 . A A . 108 ILE CG1 1 1
9 32805 1 1 107 ILE CG2 C -20.207 7.086 -5.160 1.00 . A A . 108 ILE CG2 1 1
9 32806 1 1 107 ILE H H -21.305 3.995 -7.548 1.00 . A A . 108 ILE H 1 1
9 32807 1 1 107 ILE HA H -22.513 6.123 -6.088 1.00 . A A . 108 ILE HA 1 1
9 32808 1 1 107 ILE HB H -19.586 5.840 -6.759 1.00 . A A . 108 ILE HB 1 1
9 32809 1 1 107 ILE HD11 H -22.417 4.503 -4.797 1.00 . A A . 108 ILE HD11 1 1
9 32810 1 1 107 ILE HD12 H -21.456 5.200 -3.493 1.00 . A A . 108 ILE HD12 1 1
9 32811 1 1 107 ILE HD13 H -21.441 3.458 -3.765 1.00 . A A . 108 ILE HD13 1 1
9 32812 1 1 107 ILE HG12 H -20.309 3.723 -5.845 1.00 . A A . 108 ILE HG12 1 1
9 32813 1 1 107 ILE HG13 H -19.417 4.593 -4.601 1.00 . A A . 108 ILE HG13 1 1
9 32814 1 1 107 ILE HG21 H -21.175 7.472 -4.879 1.00 . A A . 108 ILE HG21 1 1
9 32815 1 1 107 ILE HG22 H -19.664 7.841 -5.710 1.00 . A A . 108 ILE HG22 1 1
9 32816 1 1 107 ILE HG23 H -19.653 6.818 -4.273 1.00 . A A . 108 ILE HG23 1 1
9 32817 1 1 107 ILE N N -22.012 4.671 -7.479 1.00 . A A . 108 ILE N 1 1
9 32818 1 1 107 ILE O O -20.762 7.157 -8.622 1.00 . A A . 108 ILE O 1 1
9 32819 1 1 108 SER C C -21.964 10.293 -7.986 1.00 . A A . 109 SER C 1 1
9 32820 1 1 108 SER CA C -22.720 9.116 -8.580 1.00 . A A . 109 SER CA 1 1
9 32821 1 1 108 SER CB C -24.179 9.503 -8.834 1.00 . A A . 109 SER CB 1 1
9 32822 1 1 108 SER H H -23.333 7.845 -7.012 1.00 . A A . 109 SER H 1 1
9 32823 1 1 108 SER HA H -22.261 8.844 -9.518 1.00 . A A . 109 SER HA 1 1
9 32824 1 1 108 SER HB2 H -24.747 8.618 -9.077 1.00 . A A . 109 SER HB2 1 1
9 32825 1 1 108 SER HB3 H -24.588 9.961 -7.946 1.00 . A A . 109 SER HB3 1 1
9 32826 1 1 108 SER HG H -24.079 11.305 -9.598 1.00 . A A . 109 SER HG 1 1
9 32827 1 1 108 SER N N -22.646 7.966 -7.697 1.00 . A A . 109 SER N 1 1
9 32828 1 1 108 SER O O -21.443 11.137 -8.715 1.00 . A A . 109 SER O 1 1
9 32829 1 1 108 SER OG O -24.283 10.420 -9.910 1.00 . A A . 109 SER OG 1 1
9 32830 1 1 109 LYS C C -21.020 11.189 -4.498 1.00 . A A . 110 LYS C 1 1
9 32831 1 1 109 LYS CA C -21.194 11.443 -5.993 1.00 . A A . 110 LYS CA 1 1
9 32832 1 1 109 LYS CB C -21.942 12.760 -6.209 1.00 . A A . 110 LYS CB 1 1
9 32833 1 1 109 LYS CD C -21.836 15.271 -6.181 1.00 . A A . 110 LYS CD 1 1
9 32834 1 1 109 LYS CE C -20.832 16.411 -6.270 1.00 . A A . 110 LYS CE 1 1
9 32835 1 1 109 LYS CG C -21.178 13.980 -5.720 1.00 . A A . 110 LYS CG 1 1
9 32836 1 1 109 LYS H H -22.339 9.646 -6.116 1.00 . A A . 110 LYS H 1 1
9 32837 1 1 109 LYS HA H -20.217 11.522 -6.446 1.00 . A A . 110 LYS HA 1 1
9 32838 1 1 109 LYS HB2 H -22.136 12.882 -7.264 1.00 . A A . 110 LYS HB2 1 1
9 32839 1 1 109 LYS HB3 H -22.883 12.717 -5.682 1.00 . A A . 110 LYS HB3 1 1
9 32840 1 1 109 LYS HD2 H -22.272 15.114 -7.156 1.00 . A A . 110 LYS HD2 1 1
9 32841 1 1 109 LYS HD3 H -22.610 15.540 -5.477 1.00 . A A . 110 LYS HD3 1 1
9 32842 1 1 109 LYS HE2 H -21.090 17.160 -5.535 1.00 . A A . 110 LYS HE2 1 1
9 32843 1 1 109 LYS HE3 H -19.846 16.024 -6.055 1.00 . A A . 110 LYS HE3 1 1
9 32844 1 1 109 LYS HG2 H -21.150 13.967 -4.641 1.00 . A A . 110 LYS HG2 1 1
9 32845 1 1 109 LYS HG3 H -20.170 13.941 -6.108 1.00 . A A . 110 LYS HG3 1 1
9 32846 1 1 109 LYS HZ1 H -19.855 17.322 -7.874 1.00 . A A . 110 LYS HZ1 1 1
9 32847 1 1 109 LYS HZ2 H -21.430 17.884 -7.625 1.00 . A A . 110 LYS HZ2 1 1
9 32848 1 1 109 LYS HZ3 H -21.176 16.368 -8.329 1.00 . A A . 110 LYS HZ3 1 1
9 32849 1 1 109 LYS N N -21.901 10.350 -6.657 1.00 . A A . 110 LYS N 1 1
9 32850 1 1 109 LYS NZ N -20.822 17.040 -7.618 1.00 . A A . 110 LYS NZ 1 1
9 32851 1 1 109 LYS O O -21.885 10.610 -3.849 1.00 . A A . 110 LYS O 1 1
9 32852 1 1 110 ILE C C -19.235 12.837 -1.938 1.00 . A A . 111 ILE C 1 1
9 32853 1 1 110 ILE CA C -19.582 11.484 -2.556 1.00 . A A . 111 ILE CA 1 1
9 32854 1 1 110 ILE CB C -18.407 10.513 -2.360 1.00 . A A . 111 ILE CB 1 1
9 32855 1 1 110 ILE CD1 C -17.648 8.121 -2.784 1.00 . A A . 111 ILE CD1 1 1
9 32856 1 1 110 ILE CG1 C -18.765 9.135 -2.913 1.00 . A A . 111 ILE CG1 1 1
9 32857 1 1 110 ILE CG2 C -18.034 10.424 -0.894 1.00 . A A . 111 ILE CG2 1 1
9 32858 1 1 110 ILE H H -19.238 12.091 -4.534 1.00 . A A . 111 ILE H 1 1
9 32859 1 1 110 ILE HA H -20.452 11.078 -2.062 1.00 . A A . 111 ILE HA 1 1
9 32860 1 1 110 ILE HB H -17.555 10.899 -2.898 1.00 . A A . 111 ILE HB 1 1
9 32861 1 1 110 ILE HD11 H -16.759 8.504 -3.262 1.00 . A A . 111 ILE HD11 1 1
9 32862 1 1 110 ILE HD12 H -17.943 7.198 -3.259 1.00 . A A . 111 ILE HD12 1 1
9 32863 1 1 110 ILE HD13 H -17.446 7.940 -1.740 1.00 . A A . 111 ILE HD13 1 1
9 32864 1 1 110 ILE HG12 H -19.623 8.751 -2.378 1.00 . A A . 111 ILE HG12 1 1
9 32865 1 1 110 ILE HG13 H -19.010 9.230 -3.963 1.00 . A A . 111 ILE HG13 1 1
9 32866 1 1 110 ILE HG21 H -18.918 10.570 -0.292 1.00 . A A . 111 ILE HG21 1 1
9 32867 1 1 110 ILE HG22 H -17.310 11.192 -0.663 1.00 . A A . 111 ILE HG22 1 1
9 32868 1 1 110 ILE HG23 H -17.612 9.454 -0.688 1.00 . A A . 111 ILE HG23 1 1
9 32869 1 1 110 ILE N N -19.888 11.639 -3.965 1.00 . A A . 111 ILE N 1 1
9 32870 1 1 110 ILE O O -18.635 13.691 -2.592 1.00 . A A . 111 ILE O 1 1
9 32871 1 1 111 PHE C C -18.272 14.103 1.084 1.00 . A A . 112 PHE C 1 1
9 32872 1 1 111 PHE CA C -19.342 14.286 0.011 1.00 . A A . 112 PHE CA 1 1
9 32873 1 1 111 PHE CB C -20.624 14.836 0.639 1.00 . A A . 112 PHE CB 1 1
9 32874 1 1 111 PHE CD1 C -21.926 15.137 -1.484 1.00 . A A . 112 PHE CD1 1 1
9 32875 1 1 111 PHE CD2 C -21.713 17.001 -0.013 1.00 . A A . 112 PHE CD2 1 1
9 32876 1 1 111 PHE CE1 C -22.674 15.906 -2.356 1.00 . A A . 112 PHE CE1 1 1
9 32877 1 1 111 PHE CE2 C -22.460 17.775 -0.881 1.00 . A A . 112 PHE CE2 1 1
9 32878 1 1 111 PHE CG C -21.438 15.675 -0.305 1.00 . A A . 112 PHE CG 1 1
9 32879 1 1 111 PHE CZ C -22.942 17.226 -2.054 1.00 . A A . 112 PHE CZ 1 1
9 32880 1 1 111 PHE H H -20.093 12.316 -0.207 1.00 . A A . 112 PHE H 1 1
9 32881 1 1 111 PHE HA H -18.980 14.993 -0.721 1.00 . A A . 112 PHE HA 1 1
9 32882 1 1 111 PHE HB2 H -21.240 14.012 0.966 1.00 . A A . 112 PHE HB2 1 1
9 32883 1 1 111 PHE HB3 H -20.366 15.447 1.492 1.00 . A A . 112 PHE HB3 1 1
9 32884 1 1 111 PHE HD1 H -21.717 14.104 -1.721 1.00 . A A . 112 PHE HD1 1 1
9 32885 1 1 111 PHE HD2 H -21.337 17.432 0.903 1.00 . A A . 112 PHE HD2 1 1
9 32886 1 1 111 PHE HE1 H -23.049 15.474 -3.272 1.00 . A A . 112 PHE HE1 1 1
9 32887 1 1 111 PHE HE2 H -22.669 18.808 -0.642 1.00 . A A . 112 PHE HE2 1 1
9 32888 1 1 111 PHE HZ H -23.526 17.829 -2.733 1.00 . A A . 112 PHE HZ 1 1
9 32889 1 1 111 PHE N N -19.615 13.030 -0.680 1.00 . A A . 112 PHE N 1 1
9 32890 1 1 111 PHE O O -18.336 13.172 1.888 1.00 . A A . 112 PHE O 1 1
9 32891 1 1 112 LYS C C -16.605 15.630 3.362 1.00 . A A . 113 LYS C 1 1
9 32892 1 1 112 LYS CA C -16.205 14.941 2.061 1.00 . A A . 113 LYS CA 1 1
9 32893 1 1 112 LYS CB C -14.944 15.596 1.492 1.00 . A A . 113 LYS CB 1 1
9 32894 1 1 112 LYS CD C -13.334 15.413 -0.430 1.00 . A A . 113 LYS CD 1 1
9 32895 1 1 112 LYS CE C -12.096 14.648 -0.874 1.00 . A A . 113 LYS CE 1 1
9 32896 1 1 112 LYS CG C -14.103 14.657 0.642 1.00 . A A . 113 LYS CG 1 1
9 32897 1 1 112 LYS H H -17.296 15.718 0.423 1.00 . A A . 113 LYS H 1 1
9 32898 1 1 112 LYS HA H -15.999 13.902 2.268 1.00 . A A . 113 LYS HA 1 1
9 32899 1 1 112 LYS HB2 H -15.235 16.437 0.880 1.00 . A A . 113 LYS HB2 1 1
9 32900 1 1 112 LYS HB3 H -14.334 15.950 2.309 1.00 . A A . 113 LYS HB3 1 1
9 32901 1 1 112 LYS HD2 H -13.978 15.562 -1.284 1.00 . A A . 113 LYS HD2 1 1
9 32902 1 1 112 LYS HD3 H -13.031 16.371 -0.033 1.00 . A A . 113 LYS HD3 1 1
9 32903 1 1 112 LYS HE2 H -11.224 15.254 -0.676 1.00 . A A . 113 LYS HE2 1 1
9 32904 1 1 112 LYS HE3 H -12.032 13.729 -0.309 1.00 . A A . 113 LYS HE3 1 1
9 32905 1 1 112 LYS HG2 H -13.401 14.142 1.279 1.00 . A A . 113 LYS HG2 1 1
9 32906 1 1 112 LYS HG3 H -14.754 13.938 0.165 1.00 . A A . 113 LYS HG3 1 1
9 32907 1 1 112 LYS HZ1 H -12.496 13.355 -2.466 1.00 . A A . 113 LYS HZ1 1 1
9 32908 1 1 112 LYS HZ2 H -11.182 14.385 -2.734 1.00 . A A . 113 LYS HZ2 1 1
9 32909 1 1 112 LYS HZ3 H -12.759 14.988 -2.826 1.00 . A A . 113 LYS HZ3 1 1
9 32910 1 1 112 LYS N N -17.290 14.999 1.089 1.00 . A A . 113 LYS N 1 1
9 32911 1 1 112 LYS NZ N -12.136 14.321 -2.326 1.00 . A A . 113 LYS NZ 1 1
9 32912 1 1 112 LYS O O -17.433 16.542 3.364 1.00 . A A . 113 LYS O 1 1
9 32913 1 1 113 GLY C C -17.561 15.154 6.400 1.00 . A A . 114 GLY C 1 1
9 32914 1 1 113 GLY CA C -16.330 15.770 5.759 1.00 . A A . 114 GLY CA 1 1
9 32915 1 1 113 GLY H H -15.368 14.455 4.407 1.00 . A A . 114 GLY H 1 1
9 32916 1 1 113 GLY HA2 H -15.485 15.628 6.418 1.00 . A A . 114 GLY HA2 1 1
9 32917 1 1 113 GLY HA3 H -16.497 16.829 5.631 1.00 . A A . 114 GLY HA3 1 1
9 32918 1 1 113 GLY N N -16.017 15.187 4.468 1.00 . A A . 114 GLY N 1 1
9 32919 1 1 113 GLY O O -17.885 15.456 7.549 1.00 . A A . 114 GLY O 1 1
9 32920 1 1 114 LEU C C -19.205 12.141 6.379 1.00 . A A . 115 LEU C 1 1
9 32921 1 1 114 LEU CA C -19.449 13.633 6.167 1.00 . A A . 115 LEU CA 1 1
9 32922 1 1 114 LEU CB C -20.614 13.843 5.197 1.00 . A A . 115 LEU CB 1 1
9 32923 1 1 114 LEU CD1 C -22.323 15.430 4.274 1.00 . A A . 115 LEU CD1 1 1
9 32924 1 1 114 LEU CD2 C -22.385 14.797 6.693 1.00 . A A . 115 LEU CD2 1 1
9 32925 1 1 114 LEU CG C -21.489 15.063 5.493 1.00 . A A . 115 LEU CG 1 1
9 32926 1 1 114 LEU H H -17.945 14.085 4.751 1.00 . A A . 115 LEU H 1 1
9 32927 1 1 114 LEU HA H -19.697 14.083 7.116 1.00 . A A . 115 LEU HA 1 1
9 32928 1 1 114 LEU HB2 H -20.211 13.948 4.200 1.00 . A A . 115 LEU HB2 1 1
9 32929 1 1 114 LEU HB3 H -21.242 12.965 5.222 1.00 . A A . 115 LEU HB3 1 1
9 32930 1 1 114 LEU HD11 H -21.689 15.459 3.400 1.00 . A A . 115 LEU HD11 1 1
9 32931 1 1 114 LEU HD12 H -22.772 16.401 4.425 1.00 . A A . 115 LEU HD12 1 1
9 32932 1 1 114 LEU HD13 H -23.098 14.693 4.133 1.00 . A A . 115 LEU HD13 1 1
9 32933 1 1 114 LEU HD21 H -21.943 14.028 7.308 1.00 . A A . 115 LEU HD21 1 1
9 32934 1 1 114 LEU HD22 H -23.357 14.473 6.353 1.00 . A A . 115 LEU HD22 1 1
9 32935 1 1 114 LEU HD23 H -22.491 15.704 7.271 1.00 . A A . 115 LEU HD23 1 1
9 32936 1 1 114 LEU HG H -20.853 15.905 5.728 1.00 . A A . 115 LEU HG 1 1
9 32937 1 1 114 LEU N N -18.249 14.288 5.660 1.00 . A A . 115 LEU N 1 1
9 32938 1 1 114 LEU O O -18.082 11.660 6.234 1.00 . A A . 115 LEU O 1 1
9 32939 1 1 115 ALA C C -19.538 9.265 5.763 1.00 . A A . 116 ALA C 1 1
9 32940 1 1 115 ALA CA C -20.164 9.978 6.957 1.00 . A A . 116 ALA CA 1 1
9 32941 1 1 115 ALA CB C -21.537 9.396 7.261 1.00 . A A . 116 ALA CB 1 1
9 32942 1 1 115 ALA H H -21.134 11.855 6.826 1.00 . A A . 116 ALA H 1 1
9 32943 1 1 115 ALA HA H -19.536 9.826 7.822 1.00 . A A . 116 ALA HA 1 1
9 32944 1 1 115 ALA HB1 H -21.422 8.443 7.757 1.00 . A A . 116 ALA HB1 1 1
9 32945 1 1 115 ALA HB2 H -22.081 9.258 6.338 1.00 . A A . 116 ALA HB2 1 1
9 32946 1 1 115 ALA HB3 H -22.080 10.073 7.902 1.00 . A A . 116 ALA HB3 1 1
9 32947 1 1 115 ALA N N -20.264 11.414 6.723 1.00 . A A . 116 ALA N 1 1
9 32948 1 1 115 ALA O O -18.789 8.301 5.927 1.00 . A A . 116 ALA O 1 1
9 32949 1 1 116 ALA C C -17.790 9.209 3.330 1.00 . A A . 117 ALA C 1 1
9 32950 1 1 116 ALA CA C -19.313 9.152 3.344 1.00 . A A . 117 ALA CA 1 1
9 32951 1 1 116 ALA CB C -19.880 9.860 2.121 1.00 . A A . 117 ALA CB 1 1
9 32952 1 1 116 ALA H H -20.448 10.516 4.499 1.00 . A A . 117 ALA H 1 1
9 32953 1 1 116 ALA HA H -19.625 8.119 3.309 1.00 . A A . 117 ALA HA 1 1
9 32954 1 1 116 ALA HB1 H -19.637 9.295 1.233 1.00 . A A . 117 ALA HB1 1 1
9 32955 1 1 116 ALA HB2 H -19.452 10.848 2.047 1.00 . A A . 117 ALA HB2 1 1
9 32956 1 1 116 ALA HB3 H -20.953 9.938 2.216 1.00 . A A . 117 ALA HB3 1 1
9 32957 1 1 116 ALA N N -19.847 9.744 4.564 1.00 . A A . 117 ALA N 1 1
9 32958 1 1 116 ALA O O -17.126 8.233 2.979 1.00 . A A . 117 ALA O 1 1
9 32959 1 1 117 ASP C C -15.152 9.603 4.764 1.00 . A A . 118 ASP C 1 1
9 32960 1 1 117 ASP CA C -15.796 10.540 3.747 1.00 . A A . 118 ASP CA 1 1
9 32961 1 1 117 ASP CB C -15.454 11.992 4.086 1.00 . A A . 118 ASP CB 1 1
9 32962 1 1 117 ASP CG C -14.194 12.468 3.388 1.00 . A A . 118 ASP CG 1 1
9 32963 1 1 117 ASP H H -17.824 11.098 3.982 1.00 . A A . 118 ASP H 1 1
9 32964 1 1 117 ASP HA H -15.410 10.308 2.766 1.00 . A A . 118 ASP HA 1 1
9 32965 1 1 117 ASP HB2 H -16.272 12.629 3.784 1.00 . A A . 118 ASP HB2 1 1
9 32966 1 1 117 ASP HB3 H -15.307 12.082 5.153 1.00 . A A . 118 ASP HB3 1 1
9 32967 1 1 117 ASP N N -17.241 10.357 3.714 1.00 . A A . 118 ASP N 1 1
9 32968 1 1 117 ASP O O -14.183 8.909 4.457 1.00 . A A . 118 ASP O 1 1
9 32969 1 1 117 ASP OD1 O -13.974 12.070 2.224 1.00 . A A . 118 ASP OD1 1 1
9 32970 1 1 117 ASP OD2 O -13.427 13.236 4.004 1.00 . A A . 118 ASP OD2 1 1
9 32971 1 1 118 GLN C C -15.232 7.264 6.625 1.00 . A A . 119 GLN C 1 1
9 32972 1 1 118 GLN CA C -15.180 8.731 7.037 1.00 . A A . 119 GLN CA 1 1
9 32973 1 1 118 GLN CB C -15.977 8.940 8.326 1.00 . A A . 119 GLN CB 1 1
9 32974 1 1 118 GLN CD C -14.699 11.049 8.877 1.00 . A A . 119 GLN CD 1 1
9 32975 1 1 118 GLN CG C -16.062 10.394 8.758 1.00 . A A . 119 GLN CG 1 1
9 32976 1 1 118 GLN H H -16.473 10.160 6.160 1.00 . A A . 119 GLN H 1 1
9 32977 1 1 118 GLN HA H -14.151 9.007 7.211 1.00 . A A . 119 GLN HA 1 1
9 32978 1 1 118 GLN HB2 H -16.981 8.571 8.179 1.00 . A A . 119 GLN HB2 1 1
9 32979 1 1 118 GLN HB3 H -15.508 8.377 9.120 1.00 . A A . 119 GLN HB3 1 1
9 32980 1 1 118 GLN HE21 H -15.377 12.683 7.970 1.00 . A A . 119 GLN HE21 1 1
9 32981 1 1 118 GLN HE22 H -13.716 12.722 8.441 1.00 . A A . 119 GLN HE22 1 1
9 32982 1 1 118 GLN HG2 H -16.644 10.940 8.031 1.00 . A A . 119 GLN HG2 1 1
9 32983 1 1 118 GLN HG3 H -16.553 10.442 9.720 1.00 . A A . 119 GLN HG3 1 1
9 32984 1 1 118 GLN N N -15.700 9.586 5.976 1.00 . A A . 119 GLN N 1 1
9 32985 1 1 118 GLN NE2 N -14.586 12.275 8.379 1.00 . A A . 119 GLN NE2 1 1
9 32986 1 1 118 GLN O O -14.391 6.463 7.034 1.00 . A A . 119 GLN O 1 1
9 32987 1 1 118 GLN OE1 O -13.758 10.459 9.409 1.00 . A A . 119 GLN OE1 1 1
9 32988 1 1 119 THR C C -15.521 5.291 4.111 1.00 . A A . 120 THR C 1 1
9 32989 1 1 119 THR CA C -16.386 5.550 5.338 1.00 . A A . 120 THR CA 1 1
9 32990 1 1 119 THR CB C -17.853 5.271 5.009 1.00 . A A . 120 THR CB 1 1
9 32991 1 1 119 THR CG2 C -18.684 4.930 6.226 1.00 . A A . 120 THR CG2 1 1
9 32992 1 1 119 THR H H -16.860 7.604 5.516 1.00 . A A . 120 THR H 1 1
9 32993 1 1 119 THR HA H -16.072 4.884 6.127 1.00 . A A . 120 THR HA 1 1
9 32994 1 1 119 THR HB H -17.904 4.433 4.327 1.00 . A A . 120 THR HB 1 1
9 32995 1 1 119 THR HG1 H -17.868 6.719 3.689 1.00 . A A . 120 THR HG1 1 1
9 32996 1 1 119 THR HG21 H -18.336 4.000 6.650 1.00 . A A . 120 THR HG21 1 1
9 32997 1 1 119 THR HG22 H -19.720 4.830 5.938 1.00 . A A . 120 THR HG22 1 1
9 32998 1 1 119 THR HG23 H -18.588 5.717 6.959 1.00 . A A . 120 THR HG23 1 1
9 32999 1 1 119 THR N N -16.223 6.920 5.810 1.00 . A A . 120 THR N 1 1
9 33000 1 1 119 THR O O -16.026 5.184 2.993 1.00 . A A . 120 THR O 1 1
9 33001 1 1 119 THR OG1 O -18.448 6.392 4.380 1.00 . A A . 120 THR OG1 1 1
9 33002 1 1 120 GLU C C -13.738 3.704 2.428 1.00 . A A . 121 GLU C 1 1
9 33003 1 1 120 GLU CA C -13.282 4.916 3.233 1.00 . A A . 121 GLU CA 1 1
9 33004 1 1 120 GLU CB C -11.870 4.683 3.778 1.00 . A A . 121 GLU CB 1 1
9 33005 1 1 120 GLU CD C -11.867 4.161 6.250 1.00 . A A . 121 GLU CD 1 1
9 33006 1 1 120 GLU CG C -11.799 3.601 4.843 1.00 . A A . 121 GLU CG 1 1
9 33007 1 1 120 GLU H H -13.867 5.265 5.239 1.00 . A A . 121 GLU H 1 1
9 33008 1 1 120 GLU HA H -13.273 5.782 2.587 1.00 . A A . 121 GLU HA 1 1
9 33009 1 1 120 GLU HB2 H -11.224 4.398 2.961 1.00 . A A . 121 GLU HB2 1 1
9 33010 1 1 120 GLU HB3 H -11.507 5.606 4.208 1.00 . A A . 121 GLU HB3 1 1
9 33011 1 1 120 GLU HG2 H -12.627 2.922 4.703 1.00 . A A . 121 GLU HG2 1 1
9 33012 1 1 120 GLU HG3 H -10.870 3.063 4.729 1.00 . A A . 121 GLU HG3 1 1
9 33013 1 1 120 GLU N N -14.212 5.179 4.326 1.00 . A A . 121 GLU N 1 1
9 33014 1 1 120 GLU O O -13.419 3.568 1.247 1.00 . A A . 121 GLU O 1 1
9 33015 1 1 120 GLU OE1 O -11.136 5.133 6.538 1.00 . A A . 121 GLU OE1 1 1
9 33016 1 1 120 GLU OE2 O -12.650 3.629 7.064 1.00 . A A . 121 GLU OE2 1 1
9 33017 1 1 121 ALA C C -15.744 1.963 1.145 1.00 . A A . 122 ALA C 1 1
9 33018 1 1 121 ALA CA C -15.019 1.626 2.445 1.00 . A A . 122 ALA CA 1 1
9 33019 1 1 121 ALA CB C -15.957 0.907 3.401 1.00 . A A . 122 ALA CB 1 1
9 33020 1 1 121 ALA H H -14.721 2.998 4.020 1.00 . A A . 122 ALA H 1 1
9 33021 1 1 121 ALA HA H -14.188 0.971 2.228 1.00 . A A . 122 ALA HA 1 1
9 33022 1 1 121 ALA HB1 H -16.932 1.371 3.366 1.00 . A A . 122 ALA HB1 1 1
9 33023 1 1 121 ALA HB2 H -15.565 0.971 4.406 1.00 . A A . 122 ALA HB2 1 1
9 33024 1 1 121 ALA HB3 H -16.041 -0.130 3.113 1.00 . A A . 122 ALA HB3 1 1
9 33025 1 1 121 ALA N N -14.498 2.828 3.081 1.00 . A A . 122 ALA N 1 1
9 33026 1 1 121 ALA O O -15.756 1.169 0.205 1.00 . A A . 122 ALA O 1 1
9 33027 1 1 122 LEU C C -16.222 4.555 -0.909 1.00 . A A . 123 LEU C 1 1
9 33028 1 1 122 LEU CA C -17.071 3.595 -0.081 1.00 . A A . 123 LEU CA 1 1
9 33029 1 1 122 LEU CB C -18.383 4.273 0.328 1.00 . A A . 123 LEU CB 1 1
9 33030 1 1 122 LEU CD1 C -20.852 3.962 0.622 1.00 . A A . 123 LEU CD1 1 1
9 33031 1 1 122 LEU CD2 C -19.876 4.100 -1.679 1.00 . A A . 123 LEU CD2 1 1
9 33032 1 1 122 LEU CG C -19.648 3.634 -0.248 1.00 . A A . 123 LEU CG 1 1
9 33033 1 1 122 LEU H H -16.298 3.736 1.883 1.00 . A A . 123 LEU H 1 1
9 33034 1 1 122 LEU HA H -17.298 2.725 -0.679 1.00 . A A . 123 LEU HA 1 1
9 33035 1 1 122 LEU HB2 H -18.452 4.250 1.407 1.00 . A A . 123 LEU HB2 1 1
9 33036 1 1 122 LEU HB3 H -18.349 5.303 0.009 1.00 . A A . 123 LEU HB3 1 1
9 33037 1 1 122 LEU HD11 H -21.517 3.112 0.651 1.00 . A A . 123 LEU HD11 1 1
9 33038 1 1 122 LEU HD12 H -21.373 4.813 0.207 1.00 . A A . 123 LEU HD12 1 1
9 33039 1 1 122 LEU HD13 H -20.521 4.195 1.622 1.00 . A A . 123 LEU HD13 1 1
9 33040 1 1 122 LEU HD21 H -20.696 4.804 -1.702 1.00 . A A . 123 LEU HD21 1 1
9 33041 1 1 122 LEU HD22 H -20.115 3.249 -2.299 1.00 . A A . 123 LEU HD22 1 1
9 33042 1 1 122 LEU HD23 H -18.981 4.577 -2.051 1.00 . A A . 123 LEU HD23 1 1
9 33043 1 1 122 LEU HG H -19.528 2.560 -0.259 1.00 . A A . 123 LEU HG 1 1
9 33044 1 1 122 LEU N N -16.344 3.147 1.101 1.00 . A A . 123 LEU N 1 1
9 33045 1 1 122 LEU O O -15.365 5.260 -0.376 1.00 . A A . 123 LEU O 1 1
9 33046 1 1 123 PHE C C -16.431 5.565 -4.464 1.00 . A A . 124 PHE C 1 1
9 33047 1 1 123 PHE CA C -15.726 5.450 -3.117 1.00 . A A . 124 PHE CA 1 1
9 33048 1 1 123 PHE CB C -14.305 4.923 -3.316 1.00 . A A . 124 PHE CB 1 1
9 33049 1 1 123 PHE CD1 C -13.249 6.676 -4.767 1.00 . A A . 124 PHE CD1 1 1
9 33050 1 1 123 PHE CD2 C -12.380 6.350 -2.571 1.00 . A A . 124 PHE CD2 1 1
9 33051 1 1 123 PHE CE1 C -12.318 7.673 -4.991 1.00 . A A . 124 PHE CE1 1 1
9 33052 1 1 123 PHE CE2 C -11.446 7.345 -2.789 1.00 . A A . 124 PHE CE2 1 1
9 33053 1 1 123 PHE CG C -13.291 6.005 -3.556 1.00 . A A . 124 PHE CG 1 1
9 33054 1 1 123 PHE CZ C -11.415 8.007 -4.001 1.00 . A A . 124 PHE CZ 1 1
9 33055 1 1 123 PHE H H -17.162 3.992 -2.581 1.00 . A A . 124 PHE H 1 1
9 33056 1 1 123 PHE HA H -15.676 6.430 -2.664 1.00 . A A . 124 PHE HA 1 1
9 33057 1 1 123 PHE HB2 H -14.003 4.375 -2.435 1.00 . A A . 124 PHE HB2 1 1
9 33058 1 1 123 PHE HB3 H -14.291 4.259 -4.168 1.00 . A A . 124 PHE HB3 1 1
9 33059 1 1 123 PHE HD1 H -13.954 6.416 -5.542 1.00 . A A . 124 PHE HD1 1 1
9 33060 1 1 123 PHE HD2 H -12.403 5.832 -1.623 1.00 . A A . 124 PHE HD2 1 1
9 33061 1 1 123 PHE HE1 H -12.296 8.189 -5.940 1.00 . A A . 124 PHE HE1 1 1
9 33062 1 1 123 PHE HE2 H -10.741 7.605 -2.013 1.00 . A A . 124 PHE HE2 1 1
9 33063 1 1 123 PHE HZ H -10.686 8.786 -4.173 1.00 . A A . 124 PHE HZ 1 1
9 33064 1 1 123 PHE N N -16.467 4.577 -2.215 1.00 . A A . 124 PHE N 1 1
9 33065 1 1 123 PHE O O -17.088 4.626 -4.913 1.00 . A A . 124 PHE O 1 1
9 33066 1 1 124 VAL C C -16.486 5.917 -7.421 1.00 . A A . 125 VAL C 1 1
9 33067 1 1 124 VAL CA C -16.916 6.964 -6.399 1.00 . A A . 125 VAL CA 1 1
9 33068 1 1 124 VAL CB C -16.567 8.364 -6.940 1.00 . A A . 125 VAL CB 1 1
9 33069 1 1 124 VAL CG1 C -17.416 8.693 -8.158 1.00 . A A . 125 VAL CG1 1 1
9 33070 1 1 124 VAL CG2 C -16.745 9.416 -5.856 1.00 . A A . 125 VAL CG2 1 1
9 33071 1 1 124 VAL H H -15.759 7.434 -4.691 1.00 . A A . 125 VAL H 1 1
9 33072 1 1 124 VAL HA H -17.987 6.908 -6.269 1.00 . A A . 125 VAL HA 1 1
9 33073 1 1 124 VAL HB H -15.530 8.362 -7.242 1.00 . A A . 125 VAL HB 1 1
9 33074 1 1 124 VAL HG11 H -16.877 9.375 -8.799 1.00 . A A . 125 VAL HG11 1 1
9 33075 1 1 124 VAL HG12 H -18.339 9.155 -7.839 1.00 . A A . 125 VAL HG12 1 1
9 33076 1 1 124 VAL HG13 H -17.636 7.786 -8.700 1.00 . A A . 125 VAL HG13 1 1
9 33077 1 1 124 VAL HG21 H -17.397 9.034 -5.086 1.00 . A A . 125 VAL HG21 1 1
9 33078 1 1 124 VAL HG22 H -17.178 10.307 -6.284 1.00 . A A . 125 VAL HG22 1 1
9 33079 1 1 124 VAL HG23 H -15.783 9.656 -5.425 1.00 . A A . 125 VAL HG23 1 1
9 33080 1 1 124 VAL N N -16.293 6.724 -5.102 1.00 . A A . 125 VAL N 1 1
9 33081 1 1 124 VAL O O -15.507 6.107 -8.144 1.00 . A A . 125 VAL O 1 1
9 33082 1 1 125 GLY C C -17.209 2.377 -7.860 1.00 . A A . 126 GLY C 1 1
9 33083 1 1 125 GLY CA C -16.904 3.754 -8.415 1.00 . A A . 126 GLY CA 1 1
9 33084 1 1 125 GLY H H -17.992 4.718 -6.878 1.00 . A A . 126 GLY H 1 1
9 33085 1 1 125 GLY HA2 H -17.476 3.901 -9.319 1.00 . A A . 126 GLY HA2 1 1
9 33086 1 1 125 GLY HA3 H -15.852 3.807 -8.656 1.00 . A A . 126 GLY HA3 1 1
9 33087 1 1 125 GLY N N -17.223 4.814 -7.478 1.00 . A A . 126 GLY N 1 1
9 33088 1 1 125 GLY O O -16.413 1.449 -8.011 1.00 . A A . 126 GLY O 1 1
9 33089 1 1 126 ASP C C -20.233 0.666 -6.942 1.00 . A A . 127 ASP C 1 1
9 33090 1 1 126 ASP CA C -18.769 0.966 -6.637 1.00 . A A . 127 ASP CA 1 1
9 33091 1 1 126 ASP CB C -18.542 0.976 -5.123 1.00 . A A . 127 ASP CB 1 1
9 33092 1 1 126 ASP CG C -17.237 0.311 -4.730 1.00 . A A . 127 ASP CG 1 1
9 33093 1 1 126 ASP H H -18.957 3.018 -7.126 1.00 . A A . 127 ASP H 1 1
9 33094 1 1 126 ASP HA H -18.157 0.193 -7.077 1.00 . A A . 127 ASP HA 1 1
9 33095 1 1 126 ASP HB2 H -18.524 1.997 -4.774 1.00 . A A . 127 ASP HB2 1 1
9 33096 1 1 126 ASP HB3 H -19.353 0.450 -4.640 1.00 . A A . 127 ASP HB3 1 1
9 33097 1 1 126 ASP N N -18.364 2.242 -7.215 1.00 . A A . 127 ASP N 1 1
9 33098 1 1 126 ASP O O -21.114 1.483 -6.673 1.00 . A A . 127 ASP O 1 1
9 33099 1 1 126 ASP OD1 O -17.145 -0.929 -4.839 1.00 . A A . 127 ASP OD1 1 1
9 33100 1 1 126 ASP OD2 O -16.307 1.033 -4.311 1.00 . A A . 127 ASP OD2 1 1
9 33101 1 1 127 ALA C C -22.501 -1.653 -6.681 1.00 . A A . 128 ALA C 1 1
9 33102 1 1 127 ALA CA C -21.843 -0.922 -7.847 1.00 . A A . 128 ALA CA 1 1
9 33103 1 1 127 ALA CB C -21.832 -1.801 -9.088 1.00 . A A . 128 ALA CB 1 1
9 33104 1 1 127 ALA H H -19.741 -1.120 -7.695 1.00 . A A . 128 ALA H 1 1
9 33105 1 1 127 ALA HA H -22.414 -0.032 -8.069 1.00 . A A . 128 ALA HA 1 1
9 33106 1 1 127 ALA HB1 H -22.518 -2.625 -8.954 1.00 . A A . 128 ALA HB1 1 1
9 33107 1 1 127 ALA HB2 H -20.835 -2.185 -9.249 1.00 . A A . 128 ALA HB2 1 1
9 33108 1 1 127 ALA HB3 H -22.134 -1.218 -9.945 1.00 . A A . 128 ALA HB3 1 1
9 33109 1 1 127 ALA N N -20.486 -0.512 -7.505 1.00 . A A . 128 ALA N 1 1
9 33110 1 1 127 ALA O O -21.912 -2.560 -6.094 1.00 . A A . 128 ALA O 1 1
9 33111 1 1 128 ILE C C -25.043 -3.212 -5.666 1.00 . A A . 129 ILE C 1 1
9 33112 1 1 128 ILE CA C -24.458 -1.866 -5.253 1.00 . A A . 129 ILE CA 1 1
9 33113 1 1 128 ILE CB C -25.598 -0.954 -4.763 1.00 . A A . 129 ILE CB 1 1
9 33114 1 1 128 ILE CD1 C -26.197 1.508 -4.518 1.00 . A A . 129 ILE CD1 1 1
9 33115 1 1 128 ILE CG1 C -25.092 0.475 -4.556 1.00 . A A . 129 ILE CG1 1 1
9 33116 1 1 128 ILE CG2 C -26.196 -1.500 -3.477 1.00 . A A . 129 ILE CG2 1 1
9 33117 1 1 128 ILE H H -24.140 -0.522 -6.852 1.00 . A A . 129 ILE H 1 1
9 33118 1 1 128 ILE HA H -23.771 -2.019 -4.435 1.00 . A A . 129 ILE HA 1 1
9 33119 1 1 128 ILE HB H -26.372 -0.949 -5.515 1.00 . A A . 129 ILE HB 1 1
9 33120 1 1 128 ILE HD11 H -27.065 1.125 -5.034 1.00 . A A . 129 ILE HD11 1 1
9 33121 1 1 128 ILE HD12 H -25.861 2.413 -5.001 1.00 . A A . 129 ILE HD12 1 1
9 33122 1 1 128 ILE HD13 H -26.454 1.722 -3.491 1.00 . A A . 129 ILE HD13 1 1
9 33123 1 1 128 ILE HG12 H -24.557 0.528 -3.620 1.00 . A A . 129 ILE HG12 1 1
9 33124 1 1 128 ILE HG13 H -24.423 0.734 -5.363 1.00 . A A . 129 ILE HG13 1 1
9 33125 1 1 128 ILE HG21 H -26.788 -2.374 -3.699 1.00 . A A . 129 ILE HG21 1 1
9 33126 1 1 128 ILE HG22 H -26.821 -0.746 -3.023 1.00 . A A . 129 ILE HG22 1 1
9 33127 1 1 128 ILE HG23 H -25.401 -1.766 -2.797 1.00 . A A . 129 ILE HG23 1 1
9 33128 1 1 128 ILE N N -23.724 -1.251 -6.350 1.00 . A A . 129 ILE N 1 1
9 33129 1 1 128 ILE O O -25.212 -3.492 -6.853 1.00 . A A . 129 ILE O 1 1
9 33130 1 1 129 LEU C C -26.735 -5.833 -3.722 1.00 . A A . 130 LEU C 1 1
9 33131 1 1 129 LEU CA C -25.926 -5.358 -4.923 1.00 . A A . 130 LEU CA 1 1
9 33132 1 1 129 LEU CB C -24.824 -6.369 -5.249 1.00 . A A . 130 LEU CB 1 1
9 33133 1 1 129 LEU CD1 C -22.981 -7.612 -4.089 1.00 . A A . 130 LEU CD1 1 1
9 33134 1 1 129 LEU CD2 C -22.521 -5.388 -5.135 1.00 . A A . 130 LEU CD2 1 1
9 33135 1 1 129 LEU CG C -23.552 -6.239 -4.410 1.00 . A A . 130 LEU CG 1 1
9 33136 1 1 129 LEU H H -25.198 -3.753 -3.752 1.00 . A A . 130 LEU H 1 1
9 33137 1 1 129 LEU HA H -26.586 -5.275 -5.772 1.00 . A A . 130 LEU HA 1 1
9 33138 1 1 129 LEU HB2 H -25.225 -7.363 -5.107 1.00 . A A . 130 LEU HB2 1 1
9 33139 1 1 129 LEU HB3 H -24.555 -6.255 -6.289 1.00 . A A . 130 LEU HB3 1 1
9 33140 1 1 129 LEU HD11 H -23.555 -8.064 -3.294 1.00 . A A . 130 LEU HD11 1 1
9 33141 1 1 129 LEU HD12 H -21.951 -7.510 -3.778 1.00 . A A . 130 LEU HD12 1 1
9 33142 1 1 129 LEU HD13 H -23.030 -8.237 -4.969 1.00 . A A . 130 LEU HD13 1 1
9 33143 1 1 129 LEU HD21 H -22.339 -5.800 -6.117 1.00 . A A . 130 LEU HD21 1 1
9 33144 1 1 129 LEU HD22 H -21.599 -5.381 -4.572 1.00 . A A . 130 LEU HD22 1 1
9 33145 1 1 129 LEU HD23 H -22.891 -4.378 -5.231 1.00 . A A . 130 LEU HD23 1 1
9 33146 1 1 129 LEU HG H -23.792 -5.753 -3.476 1.00 . A A . 130 LEU HG 1 1
9 33147 1 1 129 LEU N N -25.355 -4.039 -4.674 1.00 . A A . 130 LEU N 1 1
9 33148 1 1 129 LEU O O -27.806 -6.419 -3.877 1.00 . A A . 130 LEU O 1 1
9 33149 1 1 130 SER C C -26.812 -4.834 -0.269 1.00 . A A . 131 SER C 1 1
9 33150 1 1 130 SER CA C -26.887 -5.964 -1.289 1.00 . A A . 131 SER CA 1 1
9 33151 1 1 130 SER CB C -26.250 -7.232 -0.717 1.00 . A A . 131 SER CB 1 1
9 33152 1 1 130 SER H H -25.360 -5.100 -2.473 1.00 . A A . 131 SER H 1 1
9 33153 1 1 130 SER HA H -27.927 -6.162 -1.517 1.00 . A A . 131 SER HA 1 1
9 33154 1 1 130 SER HB2 H -25.177 -7.116 -0.697 1.00 . A A . 131 SER HB2 1 1
9 33155 1 1 130 SER HB3 H -26.613 -7.391 0.289 1.00 . A A . 131 SER HB3 1 1
9 33156 1 1 130 SER HG H -26.246 -8.239 -2.397 1.00 . A A . 131 SER HG 1 1
9 33157 1 1 130 SER N N -26.217 -5.573 -2.526 1.00 . A A . 131 SER N 1 1
9 33158 1 1 130 SER O O -25.771 -4.196 -0.111 1.00 . A A . 131 SER O 1 1
9 33159 1 1 130 SER OG O -26.572 -8.366 -1.503 1.00 . A A . 131 SER OG 1 1
9 33160 1 1 131 VAL C C -28.586 -4.029 2.717 1.00 . A A . 132 VAL C 1 1
9 33161 1 1 131 VAL CA C -27.976 -3.525 1.415 1.00 . A A . 132 VAL CA 1 1
9 33162 1 1 131 VAL CB C -28.796 -2.325 0.905 1.00 . A A . 132 VAL CB 1 1
9 33163 1 1 131 VAL CG1 C -30.255 -2.710 0.705 1.00 . A A . 132 VAL CG1 1 1
9 33164 1 1 131 VAL CG2 C -28.673 -1.147 1.861 1.00 . A A . 132 VAL CG2 1 1
9 33165 1 1 131 VAL H H -28.719 -5.123 0.246 1.00 . A A . 132 VAL H 1 1
9 33166 1 1 131 VAL HA H -26.967 -3.191 1.607 1.00 . A A . 132 VAL HA 1 1
9 33167 1 1 131 VAL HB H -28.395 -2.029 -0.050 1.00 . A A . 132 VAL HB 1 1
9 33168 1 1 131 VAL HG11 H -30.328 -3.777 0.552 1.00 . A A . 132 VAL HG11 1 1
9 33169 1 1 131 VAL HG12 H -30.649 -2.195 -0.157 1.00 . A A . 132 VAL HG12 1 1
9 33170 1 1 131 VAL HG13 H -30.823 -2.434 1.581 1.00 . A A . 132 VAL HG13 1 1
9 33171 1 1 131 VAL HG21 H -29.406 -1.243 2.647 1.00 . A A . 132 VAL HG21 1 1
9 33172 1 1 131 VAL HG22 H -28.841 -0.227 1.321 1.00 . A A . 132 VAL HG22 1 1
9 33173 1 1 131 VAL HG23 H -27.683 -1.136 2.292 1.00 . A A . 132 VAL HG23 1 1
9 33174 1 1 131 VAL N N -27.920 -4.585 0.418 1.00 . A A . 132 VAL N 1 1
9 33175 1 1 131 VAL O O -29.664 -4.625 2.712 1.00 . A A . 132 VAL O 1 1
9 33176 1 1 132 ASN C C -29.093 -5.542 5.077 1.00 . A A . 133 ASN C 1 1
9 33177 1 1 132 ASN CA C -28.347 -4.213 5.153 1.00 . A A . 133 ASN CA 1 1
9 33178 1 1 132 ASN CB C -29.254 -3.143 5.765 1.00 . A A . 133 ASN CB 1 1
9 33179 1 1 132 ASN CG C -29.626 -3.454 7.202 1.00 . A A . 133 ASN CG 1 1
9 33180 1 1 132 ASN H H -27.034 -3.308 3.757 1.00 . A A . 133 ASN H 1 1
9 33181 1 1 132 ASN HA H -27.479 -4.337 5.781 1.00 . A A . 133 ASN HA 1 1
9 33182 1 1 132 ASN HB2 H -28.744 -2.191 5.744 1.00 . A A . 133 ASN HB2 1 1
9 33183 1 1 132 ASN HB3 H -30.162 -3.074 5.184 1.00 . A A . 133 ASN HB3 1 1
9 33184 1 1 132 ASN HD21 H -27.711 -3.712 7.668 1.00 . A A . 133 ASN HD21 1 1
9 33185 1 1 132 ASN HD22 H -28.835 -3.932 8.962 1.00 . A A . 133 ASN HD22 1 1
9 33186 1 1 132 ASN N N -27.886 -3.787 3.829 1.00 . A A . 133 ASN N 1 1
9 33187 1 1 132 ASN ND2 N -28.622 -3.727 8.028 1.00 . A A . 133 ASN ND2 1 1
9 33188 1 1 132 ASN O O -30.080 -5.756 5.781 1.00 . A A . 133 ASN O 1 1
9 33189 1 1 132 ASN OD1 O -30.802 -3.448 7.566 1.00 . A A . 133 ASN OD1 1 1
9 33190 1 1 133 GLY C C -30.434 -7.635 3.074 1.00 . A A . 134 GLY C 1 1
9 33191 1 1 133 GLY CA C -29.260 -7.708 4.030 1.00 . A A . 134 GLY CA 1 1
9 33192 1 1 133 GLY H H -27.839 -6.190 3.659 1.00 . A A . 134 GLY H 1 1
9 33193 1 1 133 GLY HA2 H -28.536 -8.412 3.646 1.00 . A A . 134 GLY HA2 1 1
9 33194 1 1 133 GLY HA3 H -29.613 -8.056 4.991 1.00 . A A . 134 GLY HA3 1 1
9 33195 1 1 133 GLY N N -28.621 -6.422 4.201 1.00 . A A . 134 GLY N 1 1
9 33196 1 1 133 GLY O O -31.514 -8.147 3.367 1.00 . A A . 134 GLY O 1 1
9 33197 1 1 134 GLU C C -30.633 -6.675 -0.441 1.00 . A A . 135 GLU C 1 1
9 33198 1 1 134 GLU CA C -31.257 -6.875 0.920 1.00 . A A . 135 GLU CA 1 1
9 33199 1 1 134 GLU CB C -32.196 -5.726 1.233 1.00 . A A . 135 GLU CB 1 1
9 33200 1 1 134 GLU CD C -34.413 -5.118 2.279 1.00 . A A . 135 GLU CD 1 1
9 33201 1 1 134 GLU CG C -33.609 -6.179 1.554 1.00 . A A . 135 GLU CG 1 1
9 33202 1 1 134 GLU H H -29.339 -6.625 1.728 1.00 . A A . 135 GLU H 1 1
9 33203 1 1 134 GLU HA H -31.820 -7.797 0.910 1.00 . A A . 135 GLU HA 1 1
9 33204 1 1 134 GLU HB2 H -31.809 -5.184 2.077 1.00 . A A . 135 GLU HB2 1 1
9 33205 1 1 134 GLU HB3 H -32.238 -5.072 0.374 1.00 . A A . 135 GLU HB3 1 1
9 33206 1 1 134 GLU HG2 H -34.111 -6.423 0.629 1.00 . A A . 135 GLU HG2 1 1
9 33207 1 1 134 GLU HG3 H -33.556 -7.060 2.176 1.00 . A A . 135 GLU HG3 1 1
9 33208 1 1 134 GLU N N -30.220 -7.004 1.919 1.00 . A A . 135 GLU N 1 1
9 33209 1 1 134 GLU O O -30.105 -5.612 -0.766 1.00 . A A . 135 GLU O 1 1
9 33210 1 1 134 GLU OE1 O -34.891 -4.176 1.611 1.00 . A A . 135 GLU OE1 1 1
9 33211 1 1 134 GLU OE2 O -34.565 -5.228 3.514 1.00 . A A . 135 GLU OE2 1 1
9 33212 1 1 135 ASP C C -30.946 -6.825 -3.484 1.00 . A A . 136 ASP C 1 1
9 33213 1 1 135 ASP CA C -30.147 -7.732 -2.561 1.00 . A A . 136 ASP CA 1 1
9 33214 1 1 135 ASP CB C -30.132 -9.157 -3.116 1.00 . A A . 136 ASP CB 1 1
9 33215 1 1 135 ASP CG C -31.516 -9.773 -3.161 1.00 . A A . 136 ASP CG 1 1
9 33216 1 1 135 ASP H H -31.131 -8.515 -0.861 1.00 . A A . 136 ASP H 1 1
9 33217 1 1 135 ASP HA H -29.135 -7.367 -2.506 1.00 . A A . 136 ASP HA 1 1
9 33218 1 1 135 ASP HB2 H -29.731 -9.143 -4.119 1.00 . A A . 136 ASP HB2 1 1
9 33219 1 1 135 ASP HB3 H -29.502 -9.774 -2.490 1.00 . A A . 136 ASP HB3 1 1
9 33220 1 1 135 ASP N N -30.701 -7.721 -1.216 1.00 . A A . 136 ASP N 1 1
9 33221 1 1 135 ASP O O -32.128 -7.061 -3.736 1.00 . A A . 136 ASP O 1 1
9 33222 1 1 135 ASP OD1 O -32.229 -9.707 -2.138 1.00 . A A . 136 ASP OD1 1 1
9 33223 1 1 135 ASP OD2 O -31.886 -10.323 -4.219 1.00 . A A . 136 ASP OD2 1 1
9 33224 1 1 136 LEU C C -30.769 -5.271 -6.345 1.00 . A A . 137 LEU C 1 1
9 33225 1 1 136 LEU CA C -30.936 -4.843 -4.893 1.00 . A A . 137 LEU CA 1 1
9 33226 1 1 136 LEU CB C -30.376 -3.434 -4.690 1.00 . A A . 137 LEU CB 1 1
9 33227 1 1 136 LEU CD1 C -29.811 -1.602 -3.075 1.00 . A A . 137 LEU CD1 1 1
9 33228 1 1 136 LEU CD2 C -32.185 -2.341 -3.342 1.00 . A A . 137 LEU CD2 1 1
9 33229 1 1 136 LEU CG C -30.730 -2.783 -3.352 1.00 . A A . 137 LEU CG 1 1
9 33230 1 1 136 LEU H H -29.347 -5.653 -3.756 1.00 . A A . 137 LEU H 1 1
9 33231 1 1 136 LEU HA H -31.987 -4.843 -4.660 1.00 . A A . 137 LEU HA 1 1
9 33232 1 1 136 LEU HB2 H -29.300 -3.482 -4.772 1.00 . A A . 137 LEU HB2 1 1
9 33233 1 1 136 LEU HB3 H -30.752 -2.803 -5.482 1.00 . A A . 137 LEU HB3 1 1
9 33234 1 1 136 LEU HD11 H -28.876 -1.743 -3.596 1.00 . A A . 137 LEU HD11 1 1
9 33235 1 1 136 LEU HD12 H -29.625 -1.533 -2.013 1.00 . A A . 137 LEU HD12 1 1
9 33236 1 1 136 LEU HD13 H -30.282 -0.693 -3.417 1.00 . A A . 137 LEU HD13 1 1
9 33237 1 1 136 LEU HD21 H -32.810 -3.155 -3.681 1.00 . A A . 137 LEU HD21 1 1
9 33238 1 1 136 LEU HD22 H -32.310 -1.494 -4.000 1.00 . A A . 137 LEU HD22 1 1
9 33239 1 1 136 LEU HD23 H -32.470 -2.063 -2.339 1.00 . A A . 137 LEU HD23 1 1
9 33240 1 1 136 LEU HG H -30.592 -3.505 -2.560 1.00 . A A . 137 LEU HG 1 1
9 33241 1 1 136 LEU N N -30.289 -5.785 -3.992 1.00 . A A . 137 LEU N 1 1
9 33242 1 1 136 LEU O O -30.876 -4.456 -7.261 1.00 . A A . 137 LEU O 1 1
9 33243 1 1 137 SER C C -31.562 -6.781 -8.757 1.00 . A A . 138 SER C 1 1
9 33244 1 1 137 SER CA C -30.348 -7.105 -7.890 1.00 . A A . 138 SER CA 1 1
9 33245 1 1 137 SER CB C -30.140 -8.619 -7.827 1.00 . A A . 138 SER CB 1 1
9 33246 1 1 137 SER H H -30.453 -7.154 -5.772 1.00 . A A . 138 SER H 1 1
9 33247 1 1 137 SER HA H -29.474 -6.647 -8.328 1.00 . A A . 138 SER HA 1 1
9 33248 1 1 137 SER HB2 H -31.064 -9.095 -7.534 1.00 . A A . 138 SER HB2 1 1
9 33249 1 1 137 SER HB3 H -29.843 -8.981 -8.801 1.00 . A A . 138 SER HB3 1 1
9 33250 1 1 137 SER HG H -29.071 -9.914 -6.819 1.00 . A A . 138 SER HG 1 1
9 33251 1 1 137 SER N N -30.517 -6.558 -6.546 1.00 . A A . 138 SER N 1 1
9 33252 1 1 137 SER O O -31.467 -6.711 -9.982 1.00 . A A . 138 SER O 1 1
9 33253 1 1 137 SER OG O -29.136 -8.959 -6.887 1.00 . A A . 138 SER OG 1 1
9 33254 1 1 138 SER C C -34.617 -5.064 -8.099 1.00 . A A . 139 SER C 1 1
9 33255 1 1 138 SER CA C -33.940 -6.242 -8.791 1.00 . A A . 139 SER CA 1 1
9 33256 1 1 138 SER CB C -34.878 -7.451 -8.817 1.00 . A A . 139 SER CB 1 1
9 33257 1 1 138 SER H H -32.708 -6.634 -7.128 1.00 . A A . 139 SER H 1 1
9 33258 1 1 138 SER HA H -33.694 -5.961 -9.802 1.00 . A A . 139 SER HA 1 1
9 33259 1 1 138 SER HB2 H -34.496 -8.186 -9.511 1.00 . A A . 139 SER HB2 1 1
9 33260 1 1 138 SER HB3 H -34.931 -7.884 -7.829 1.00 . A A . 139 SER HB3 1 1
9 33261 1 1 138 SER HG H -36.564 -7.774 -9.762 1.00 . A A . 139 SER HG 1 1
9 33262 1 1 138 SER N N -32.701 -6.573 -8.104 1.00 . A A . 139 SER N 1 1
9 33263 1 1 138 SER O O -35.775 -5.143 -7.692 1.00 . A A . 139 SER O 1 1
9 33264 1 1 138 SER OG O -36.183 -7.077 -9.223 1.00 . A A . 139 SER OG 1 1
9 33265 1 1 139 ALA C C -33.834 -1.529 -8.017 1.00 . A A . 140 ALA C 1 1
9 33266 1 1 139 ALA CA C -34.371 -2.771 -7.321 1.00 . A A . 140 ALA CA 1 1
9 33267 1 1 139 ALA CB C -33.988 -2.763 -5.848 1.00 . A A . 140 ALA CB 1 1
9 33268 1 1 139 ALA H H -32.959 -3.976 -8.310 1.00 . A A . 140 ALA H 1 1
9 33269 1 1 139 ALA HA H -35.448 -2.777 -7.392 1.00 . A A . 140 ALA HA 1 1
9 33270 1 1 139 ALA HB1 H -33.443 -3.665 -5.612 1.00 . A A . 140 ALA HB1 1 1
9 33271 1 1 139 ALA HB2 H -34.882 -2.714 -5.244 1.00 . A A . 140 ALA HB2 1 1
9 33272 1 1 139 ALA HB3 H -33.368 -1.902 -5.640 1.00 . A A . 140 ALA HB3 1 1
9 33273 1 1 139 ALA N N -33.871 -3.973 -7.966 1.00 . A A . 140 ALA N 1 1
9 33274 1 1 139 ALA O O -32.772 -1.014 -7.665 1.00 . A A . 140 ALA O 1 1
9 33275 1 1 140 THR C C -33.748 1.268 -8.876 1.00 . A A . 141 THR C 1 1
9 33276 1 1 140 THR CA C -34.192 0.119 -9.783 1.00 . A A . 141 THR CA 1 1
9 33277 1 1 140 THR CB C -35.354 0.576 -10.665 1.00 . A A . 141 THR CB 1 1
9 33278 1 1 140 THR CG2 C -35.343 -0.052 -12.042 1.00 . A A . 141 THR CG2 1 1
9 33279 1 1 140 THR H H -35.401 -1.533 -9.243 1.00 . A A . 141 THR H 1 1
9 33280 1 1 140 THR HA H -33.362 -0.156 -10.418 1.00 . A A . 141 THR HA 1 1
9 33281 1 1 140 THR HB H -35.299 1.648 -10.790 1.00 . A A . 141 THR HB 1 1
9 33282 1 1 140 THR HG1 H -37.291 0.791 -10.461 1.00 . A A . 141 THR HG1 1 1
9 33283 1 1 140 THR HG21 H -34.321 -0.220 -12.353 1.00 . A A . 141 THR HG21 1 1
9 33284 1 1 140 THR HG22 H -35.828 0.609 -12.744 1.00 . A A . 141 THR HG22 1 1
9 33285 1 1 140 THR HG23 H -35.869 -0.995 -12.012 1.00 . A A . 141 THR HG23 1 1
9 33286 1 1 140 THR N N -34.575 -1.062 -9.013 1.00 . A A . 141 THR N 1 1
9 33287 1 1 140 THR O O -33.770 1.158 -7.649 1.00 . A A . 141 THR O 1 1
9 33288 1 1 140 THR OG1 O -36.596 0.262 -10.060 1.00 . A A . 141 THR OG1 1 1
9 33289 1 1 141 HIS C C -33.751 3.863 -7.564 1.00 . A A . 142 HIS C 1 1
9 33290 1 1 141 HIS CA C -32.874 3.548 -8.771 1.00 . A A . 142 HIS CA 1 1
9 33291 1 1 141 HIS CB C -32.827 4.758 -9.702 1.00 . A A . 142 HIS CB 1 1
9 33292 1 1 141 HIS CD2 C -30.500 5.636 -8.998 1.00 . A A . 142 HIS CD2 1 1
9 33293 1 1 141 HIS CE1 C -31.012 7.750 -8.743 1.00 . A A . 142 HIS CE1 1 1
9 33294 1 1 141 HIS CG C -31.813 5.773 -9.290 1.00 . A A . 142 HIS CG 1 1
9 33295 1 1 141 HIS H H -33.341 2.388 -10.479 1.00 . A A . 142 HIS H 1 1
9 33296 1 1 141 HIS HA H -31.877 3.343 -8.423 1.00 . A A . 142 HIS HA 1 1
9 33297 1 1 141 HIS HB2 H -32.585 4.429 -10.702 1.00 . A A . 142 HIS HB2 1 1
9 33298 1 1 141 HIS HB3 H -33.795 5.236 -9.710 1.00 . A A . 142 HIS HB3 1 1
9 33299 1 1 141 HIS HD1 H -32.980 7.527 -9.261 1.00 . A A . 142 HIS HD1 1 1
9 33300 1 1 141 HIS HD2 H -29.929 4.719 -9.025 1.00 . A A . 142 HIS HD2 1 1
9 33301 1 1 141 HIS HE1 H -30.938 8.805 -8.533 1.00 . A A . 142 HIS HE1 1 1
9 33302 1 1 141 HIS HE2 H -29.131 7.071 -8.328 1.00 . A A . 142 HIS HE2 1 1
9 33303 1 1 141 HIS N N -33.338 2.368 -9.499 1.00 . A A . 142 HIS N 1 1
9 33304 1 1 141 HIS ND1 N -32.104 7.109 -9.122 1.00 . A A . 142 HIS ND1 1 1
9 33305 1 1 141 HIS NE2 N -30.028 6.877 -8.660 1.00 . A A . 142 HIS NE2 1 1
9 33306 1 1 141 HIS O O -33.282 3.860 -6.427 1.00 . A A . 142 HIS O 1 1
9 33307 1 1 142 ASP C C -35.842 3.513 -5.584 1.00 . A A . 143 ASP C 1 1
9 33308 1 1 142 ASP CA C -35.970 4.474 -6.763 1.00 . A A . 143 ASP CA 1 1
9 33309 1 1 142 ASP CB C -37.400 4.447 -7.304 1.00 . A A . 143 ASP CB 1 1
9 33310 1 1 142 ASP CG C -38.264 5.543 -6.713 1.00 . A A . 143 ASP CG 1 1
9 33311 1 1 142 ASP H H -35.326 4.136 -8.753 1.00 . A A . 143 ASP H 1 1
9 33312 1 1 142 ASP HA H -35.746 5.472 -6.418 1.00 . A A . 143 ASP HA 1 1
9 33313 1 1 142 ASP HB2 H -37.375 4.572 -8.376 1.00 . A A . 143 ASP HB2 1 1
9 33314 1 1 142 ASP HB3 H -37.850 3.493 -7.068 1.00 . A A . 143 ASP HB3 1 1
9 33315 1 1 142 ASP N N -35.020 4.144 -7.824 1.00 . A A . 143 ASP N 1 1
9 33316 1 1 142 ASP O O -35.971 3.914 -4.426 1.00 . A A . 143 ASP O 1 1
9 33317 1 1 142 ASP OD1 O -38.071 5.876 -5.525 1.00 . A A . 143 ASP OD1 1 1
9 33318 1 1 142 ASP OD2 O -39.134 6.070 -7.439 1.00 . A A . 143 ASP OD2 1 1
9 33319 1 1 143 GLU C C -34.163 1.465 -4.045 1.00 . A A . 144 GLU C 1 1
9 33320 1 1 143 GLU CA C -35.436 1.235 -4.849 1.00 . A A . 144 GLU CA 1 1
9 33321 1 1 143 GLU CB C -35.421 -0.163 -5.465 1.00 . A A . 144 GLU CB 1 1
9 33322 1 1 143 GLU CD C -37.667 -1.263 -5.818 1.00 . A A . 144 GLU CD 1 1
9 33323 1 1 143 GLU CG C -36.569 -0.416 -6.429 1.00 . A A . 144 GLU CG 1 1
9 33324 1 1 143 GLU H H -35.490 1.986 -6.825 1.00 . A A . 144 GLU H 1 1
9 33325 1 1 143 GLU HA H -36.284 1.317 -4.185 1.00 . A A . 144 GLU HA 1 1
9 33326 1 1 143 GLU HB2 H -34.494 -0.296 -6.001 1.00 . A A . 144 GLU HB2 1 1
9 33327 1 1 143 GLU HB3 H -35.477 -0.895 -4.673 1.00 . A A . 144 GLU HB3 1 1
9 33328 1 1 143 GLU HG2 H -36.991 0.534 -6.723 1.00 . A A . 144 GLU HG2 1 1
9 33329 1 1 143 GLU HG3 H -36.186 -0.924 -7.301 1.00 . A A . 144 GLU HG3 1 1
9 33330 1 1 143 GLU N N -35.584 2.246 -5.885 1.00 . A A . 144 GLU N 1 1
9 33331 1 1 143 GLU O O -34.146 1.279 -2.828 1.00 . A A . 144 GLU O 1 1
9 33332 1 1 143 GLU OE1 O -38.549 -0.695 -5.139 1.00 . A A . 144 GLU OE1 1 1
9 33333 1 1 143 GLU OE2 O -37.647 -2.496 -6.017 1.00 . A A . 144 GLU OE2 1 1
9 33334 1 1 144 ALA C C -31.988 3.264 -3.043 1.00 . A A . 145 ALA C 1 1
9 33335 1 1 144 ALA CA C -31.831 2.138 -4.056 1.00 . A A . 145 ALA CA 1 1
9 33336 1 1 144 ALA CB C -30.753 2.477 -5.073 1.00 . A A . 145 ALA CB 1 1
9 33337 1 1 144 ALA H H -33.165 2.019 -5.694 1.00 . A A . 145 ALA H 1 1
9 33338 1 1 144 ALA HA H -31.538 1.238 -3.537 1.00 . A A . 145 ALA HA 1 1
9 33339 1 1 144 ALA HB1 H -30.613 3.547 -5.107 1.00 . A A . 145 ALA HB1 1 1
9 33340 1 1 144 ALA HB2 H -31.054 2.122 -6.048 1.00 . A A . 145 ALA HB2 1 1
9 33341 1 1 144 ALA HB3 H -29.827 2.001 -4.787 1.00 . A A . 145 ALA HB3 1 1
9 33342 1 1 144 ALA N N -33.097 1.878 -4.725 1.00 . A A . 145 ALA N 1 1
9 33343 1 1 144 ALA O O -31.385 3.238 -1.969 1.00 . A A . 145 ALA O 1 1
9 33344 1 1 145 VAL C C -33.785 4.922 -1.246 1.00 . A A . 146 VAL C 1 1
9 33345 1 1 145 VAL CA C -33.064 5.375 -2.507 1.00 . A A . 146 VAL CA 1 1
9 33346 1 1 145 VAL CB C -33.904 6.464 -3.203 1.00 . A A . 146 VAL CB 1 1
9 33347 1 1 145 VAL CG1 C -34.092 7.666 -2.288 1.00 . A A . 146 VAL CG1 1 1
9 33348 1 1 145 VAL CG2 C -33.256 6.881 -4.513 1.00 . A A . 146 VAL CG2 1 1
9 33349 1 1 145 VAL H H -33.275 4.203 -4.255 1.00 . A A . 146 VAL H 1 1
9 33350 1 1 145 VAL HA H -32.115 5.800 -2.232 1.00 . A A . 146 VAL HA 1 1
9 33351 1 1 145 VAL HB H -34.879 6.052 -3.422 1.00 . A A . 146 VAL HB 1 1
9 33352 1 1 145 VAL HG11 H -33.281 7.708 -1.576 1.00 . A A . 146 VAL HG11 1 1
9 33353 1 1 145 VAL HG12 H -35.030 7.572 -1.759 1.00 . A A . 146 VAL HG12 1 1
9 33354 1 1 145 VAL HG13 H -34.101 8.570 -2.879 1.00 . A A . 146 VAL HG13 1 1
9 33355 1 1 145 VAL HG21 H -32.970 6.000 -5.069 1.00 . A A . 146 VAL HG21 1 1
9 33356 1 1 145 VAL HG22 H -32.380 7.477 -4.308 1.00 . A A . 146 VAL HG22 1 1
9 33357 1 1 145 VAL HG23 H -33.958 7.461 -5.094 1.00 . A A . 146 VAL HG23 1 1
9 33358 1 1 145 VAL N N -32.815 4.246 -3.389 1.00 . A A . 146 VAL N 1 1
9 33359 1 1 145 VAL O O -33.310 5.143 -0.133 1.00 . A A . 146 VAL O 1 1
9 33360 1 1 146 GLN C C -34.980 2.702 0.451 1.00 . A A . 147 GLN C 1 1
9 33361 1 1 146 GLN CA C -35.726 3.793 -0.311 1.00 . A A . 147 GLN CA 1 1
9 33362 1 1 146 GLN CB C -37.070 3.258 -0.806 1.00 . A A . 147 GLN CB 1 1
9 33363 1 1 146 GLN CD C -38.122 1.221 -1.867 1.00 . A A . 147 GLN CD 1 1
9 33364 1 1 146 GLN CG C -36.943 2.175 -1.864 1.00 . A A . 147 GLN CG 1 1
9 33365 1 1 146 GLN H H -35.250 4.137 -2.348 1.00 . A A . 147 GLN H 1 1
9 33366 1 1 146 GLN HA H -35.903 4.623 0.355 1.00 . A A . 147 GLN HA 1 1
9 33367 1 1 146 GLN HB2 H -37.613 2.848 0.034 1.00 . A A . 147 GLN HB2 1 1
9 33368 1 1 146 GLN HB3 H -37.638 4.076 -1.225 1.00 . A A . 147 GLN HB3 1 1
9 33369 1 1 146 GLN HE21 H -37.046 -0.150 -0.909 1.00 . A A . 147 GLN HE21 1 1
9 33370 1 1 146 GLN HE22 H -38.672 -0.598 -1.282 1.00 . A A . 147 GLN HE22 1 1
9 33371 1 1 146 GLN HG2 H -36.878 2.644 -2.834 1.00 . A A . 147 GLN HG2 1 1
9 33372 1 1 146 GLN HG3 H -36.042 1.610 -1.677 1.00 . A A . 147 GLN HG3 1 1
9 33373 1 1 146 GLN N N -34.931 4.283 -1.432 1.00 . A A . 147 GLN N 1 1
9 33374 1 1 146 GLN NE2 N -37.927 0.039 -1.295 1.00 . A A . 147 GLN NE2 1 1
9 33375 1 1 146 GLN O O -35.189 2.519 1.650 1.00 . A A . 147 GLN O 1 1
9 33376 1 1 146 GLN OE1 O -39.195 1.543 -2.377 1.00 . A A . 147 GLN OE1 1 1
9 33377 1 1 147 ALA C C -32.407 1.440 1.439 1.00 . A A . 148 ALA C 1 1
9 33378 1 1 147 ALA CA C -33.345 0.904 0.365 1.00 . A A . 148 ALA CA 1 1
9 33379 1 1 147 ALA CB C -32.559 0.145 -0.694 1.00 . A A . 148 ALA CB 1 1
9 33380 1 1 147 ALA H H -33.993 2.168 -1.205 1.00 . A A . 148 ALA H 1 1
9 33381 1 1 147 ALA HA H -34.039 0.219 0.821 1.00 . A A . 148 ALA HA 1 1
9 33382 1 1 147 ALA HB1 H -33.239 -0.236 -1.442 1.00 . A A . 148 ALA HB1 1 1
9 33383 1 1 147 ALA HB2 H -32.034 -0.677 -0.232 1.00 . A A . 148 ALA HB2 1 1
9 33384 1 1 147 ALA HB3 H -31.847 0.810 -1.160 1.00 . A A . 148 ALA HB3 1 1
9 33385 1 1 147 ALA N N -34.115 1.978 -0.251 1.00 . A A . 148 ALA N 1 1
9 33386 1 1 147 ALA O O -32.363 0.924 2.555 1.00 . A A . 148 ALA O 1 1
9 33387 1 1 148 LEU C C -31.361 4.207 2.832 1.00 . A A . 149 LEU C 1 1
9 33388 1 1 148 LEU CA C -30.711 3.084 2.022 1.00 . A A . 149 LEU CA 1 1
9 33389 1 1 148 LEU CB C -29.498 3.626 1.265 1.00 . A A . 149 LEU CB 1 1
9 33390 1 1 148 LEU CD1 C -29.656 6.119 1.060 1.00 . A A . 149 LEU CD1 1 1
9 33391 1 1 148 LEU CD2 C -28.866 4.756 -0.882 1.00 . A A . 149 LEU CD2 1 1
9 33392 1 1 148 LEU CG C -29.792 4.796 0.325 1.00 . A A . 149 LEU CG 1 1
9 33393 1 1 148 LEU H H -31.736 2.838 0.185 1.00 . A A . 149 LEU H 1 1
9 33394 1 1 148 LEU HA H -30.380 2.315 2.703 1.00 . A A . 149 LEU HA 1 1
9 33395 1 1 148 LEU HB2 H -28.763 3.948 1.988 1.00 . A A . 149 LEU HB2 1 1
9 33396 1 1 148 LEU HB3 H -29.075 2.822 0.682 1.00 . A A . 149 LEU HB3 1 1
9 33397 1 1 148 LEU HD11 H -28.967 6.002 1.884 1.00 . A A . 149 LEU HD11 1 1
9 33398 1 1 148 LEU HD12 H -30.621 6.421 1.439 1.00 . A A . 149 LEU HD12 1 1
9 33399 1 1 148 LEU HD13 H -29.284 6.872 0.383 1.00 . A A . 149 LEU HD13 1 1
9 33400 1 1 148 LEU HD21 H -29.207 5.466 -1.620 1.00 . A A . 149 LEU HD21 1 1
9 33401 1 1 148 LEU HD22 H -28.871 3.763 -1.308 1.00 . A A . 149 LEU HD22 1 1
9 33402 1 1 148 LEU HD23 H -27.863 5.010 -0.574 1.00 . A A . 149 LEU HD23 1 1
9 33403 1 1 148 LEU HG H -30.809 4.715 -0.032 1.00 . A A . 149 LEU HG 1 1
9 33404 1 1 148 LEU N N -31.655 2.476 1.091 1.00 . A A . 149 LEU N 1 1
9 33405 1 1 148 LEU O O -30.818 4.643 3.846 1.00 . A A . 149 LEU O 1 1
9 33406 1 1 149 LYS C C -34.090 5.199 4.197 1.00 . A A . 150 LYS C 1 1
9 33407 1 1 149 LYS CA C -33.230 5.749 3.063 1.00 . A A . 150 LYS CA 1 1
9 33408 1 1 149 LYS CB C -34.090 6.518 2.054 1.00 . A A . 150 LYS CB 1 1
9 33409 1 1 149 LYS CD C -36.445 7.363 2.090 1.00 . A A . 150 LYS CD 1 1
9 33410 1 1 149 LYS CE C -37.254 8.644 2.222 1.00 . A A . 150 LYS CE 1 1
9 33411 1 1 149 LYS CG C -35.053 7.515 2.677 1.00 . A A . 150 LYS CG 1 1
9 33412 1 1 149 LYS H H -32.908 4.296 1.563 1.00 . A A . 150 LYS H 1 1
9 33413 1 1 149 LYS HA H -32.495 6.418 3.479 1.00 . A A . 150 LYS HA 1 1
9 33414 1 1 149 LYS HB2 H -33.436 7.057 1.385 1.00 . A A . 150 LYS HB2 1 1
9 33415 1 1 149 LYS HB3 H -34.665 5.806 1.481 1.00 . A A . 150 LYS HB3 1 1
9 33416 1 1 149 LYS HD2 H -36.355 7.112 1.043 1.00 . A A . 150 LYS HD2 1 1
9 33417 1 1 149 LYS HD3 H -36.956 6.567 2.609 1.00 . A A . 150 LYS HD3 1 1
9 33418 1 1 149 LYS HE2 H -36.713 9.333 2.853 1.00 . A A . 150 LYS HE2 1 1
9 33419 1 1 149 LYS HE3 H -37.379 9.077 1.241 1.00 . A A . 150 LYS HE3 1 1
9 33420 1 1 149 LYS HG2 H -35.099 7.348 3.742 1.00 . A A . 150 LYS HG2 1 1
9 33421 1 1 149 LYS HG3 H -34.696 8.517 2.482 1.00 . A A . 150 LYS HG3 1 1
9 33422 1 1 149 LYS HZ1 H -38.501 8.168 3.829 1.00 . A A . 150 LYS HZ1 1 1
9 33423 1 1 149 LYS HZ2 H -39.058 7.597 2.337 1.00 . A A . 150 LYS HZ2 1 1
9 33424 1 1 149 LYS HZ3 H -39.194 9.240 2.717 1.00 . A A . 150 LYS HZ3 1 1
9 33425 1 1 149 LYS N N -32.520 4.676 2.378 1.00 . A A . 150 LYS N 1 1
9 33426 1 1 149 LYS NZ N -38.595 8.395 2.818 1.00 . A A . 150 LYS NZ 1 1
9 33427 1 1 149 LYS O O -34.136 5.768 5.287 1.00 . A A . 150 LYS O 1 1
9 33428 1 1 150 LYS C C -34.808 2.909 6.092 1.00 . A A . 151 LYS C 1 1
9 33429 1 1 150 LYS CA C -35.630 3.464 4.930 1.00 . A A . 151 LYS CA 1 1
9 33430 1 1 150 LYS CB C -36.459 2.345 4.292 1.00 . A A . 151 LYS CB 1 1
9 33431 1 1 150 LYS CD C -36.369 0.251 2.905 1.00 . A A . 151 LYS CD 1 1
9 33432 1 1 150 LYS CE C -37.107 -0.906 3.559 1.00 . A A . 151 LYS CE 1 1
9 33433 1 1 150 LYS CG C -35.651 1.107 3.935 1.00 . A A . 151 LYS CG 1 1
9 33434 1 1 150 LYS H H -34.693 3.687 3.043 1.00 . A A . 151 LYS H 1 1
9 33435 1 1 150 LYS HA H -36.300 4.220 5.311 1.00 . A A . 151 LYS HA 1 1
9 33436 1 1 150 LYS HB2 H -37.237 2.053 4.980 1.00 . A A . 151 LYS HB2 1 1
9 33437 1 1 150 LYS HB3 H -36.913 2.723 3.387 1.00 . A A . 151 LYS HB3 1 1
9 33438 1 1 150 LYS HD2 H -37.080 0.864 2.374 1.00 . A A . 151 LYS HD2 1 1
9 33439 1 1 150 LYS HD3 H -35.641 -0.144 2.210 1.00 . A A . 151 LYS HD3 1 1
9 33440 1 1 150 LYS HE2 H -37.306 -1.658 2.810 1.00 . A A . 151 LYS HE2 1 1
9 33441 1 1 150 LYS HE3 H -36.480 -1.326 4.332 1.00 . A A . 151 LYS HE3 1 1
9 33442 1 1 150 LYS HG2 H -34.697 1.414 3.532 1.00 . A A . 151 LYS HG2 1 1
9 33443 1 1 150 LYS HG3 H -35.494 0.522 4.830 1.00 . A A . 151 LYS HG3 1 1
9 33444 1 1 150 LYS HZ1 H -38.238 0.338 4.798 1.00 . A A . 151 LYS HZ1 1 1
9 33445 1 1 150 LYS HZ2 H -38.814 -1.249 4.712 1.00 . A A . 151 LYS HZ2 1 1
9 33446 1 1 150 LYS HZ3 H -39.063 -0.188 3.417 1.00 . A A . 151 LYS HZ3 1 1
9 33447 1 1 150 LYS N N -34.770 4.092 3.931 1.00 . A A . 151 LYS N 1 1
9 33448 1 1 150 LYS NZ N -38.396 -0.471 4.164 1.00 . A A . 151 LYS NZ 1 1
9 33449 1 1 150 LYS O O -35.292 2.819 7.220 1.00 . A A . 151 LYS O 1 1
9 33450 1 1 151 THR C C -32.509 2.952 7.990 1.00 . A A . 152 THR C 1 1
9 33451 1 1 151 THR CA C -32.675 1.986 6.820 1.00 . A A . 152 THR CA 1 1
9 33452 1 1 151 THR CB C -31.310 1.674 6.204 1.00 . A A . 152 THR CB 1 1
9 33453 1 1 151 THR CG2 C -30.598 0.522 6.879 1.00 . A A . 152 THR CG2 1 1
9 33454 1 1 151 THR H H -33.239 2.631 4.886 1.00 . A A . 152 THR H 1 1
9 33455 1 1 151 THR HA H -33.112 1.070 7.184 1.00 . A A . 152 THR HA 1 1
9 33456 1 1 151 THR HB H -30.682 2.547 6.289 1.00 . A A . 152 THR HB 1 1
9 33457 1 1 151 THR HG1 H -32.127 0.687 4.723 1.00 . A A . 152 THR HG1 1 1
9 33458 1 1 151 THR HG21 H -29.976 0.900 7.675 1.00 . A A . 152 THR HG21 1 1
9 33459 1 1 151 THR HG22 H -29.985 0.005 6.156 1.00 . A A . 152 THR HG22 1 1
9 33460 1 1 151 THR HG23 H -31.328 -0.163 7.286 1.00 . A A . 152 THR HG23 1 1
9 33461 1 1 151 THR N N -33.565 2.536 5.805 1.00 . A A . 152 THR N 1 1
9 33462 1 1 151 THR O O -33.046 4.060 7.976 1.00 . A A . 152 THR O 1 1
9 33463 1 1 151 THR OG1 O -31.443 1.352 4.831 1.00 . A A . 152 THR OG1 1 1
9 33464 1 1 152 GLY C C -30.843 2.608 11.291 1.00 . A A . 153 GLY C 1 1
9 33465 1 1 152 GLY CA C -31.536 3.357 10.169 1.00 . A A . 153 GLY CA 1 1
9 33466 1 1 152 GLY H H -31.359 1.630 8.959 1.00 . A A . 153 GLY H 1 1
9 33467 1 1 152 GLY HA2 H -30.926 4.201 9.882 1.00 . A A . 153 GLY HA2 1 1
9 33468 1 1 152 GLY HA3 H -32.488 3.720 10.528 1.00 . A A . 153 GLY HA3 1 1
9 33469 1 1 152 GLY N N -31.762 2.522 9.004 1.00 . A A . 153 GLY N 1 1
9 33470 1 1 152 GLY O O -30.784 1.379 11.282 1.00 . A A . 153 GLY O 1 1
9 33471 1 1 153 LYS C C -28.205 2.327 13.018 1.00 . A A . 154 LYS C 1 1
9 33472 1 1 153 LYS CA C -29.612 2.764 13.404 1.00 . A A . 154 LYS CA 1 1
9 33473 1 1 153 LYS CB C -30.393 1.572 13.968 1.00 . A A . 154 LYS CB 1 1
9 33474 1 1 153 LYS CD C -30.722 2.070 16.409 1.00 . A A . 154 LYS CD 1 1
9 33475 1 1 153 LYS CE C -30.676 1.453 17.797 1.00 . A A . 154 LYS CE 1 1
9 33476 1 1 153 LYS CG C -29.998 1.206 15.390 1.00 . A A . 154 LYS CG 1 1
9 33477 1 1 153 LYS H H -30.393 4.326 12.207 1.00 . A A . 154 LYS H 1 1
9 33478 1 1 153 LYS HA H -29.537 3.521 14.166 1.00 . A A . 154 LYS HA 1 1
9 33479 1 1 153 LYS HB2 H -31.447 1.809 13.959 1.00 . A A . 154 LYS HB2 1 1
9 33480 1 1 153 LYS HB3 H -30.221 0.713 13.337 1.00 . A A . 154 LYS HB3 1 1
9 33481 1 1 153 LYS HD2 H -30.252 3.041 16.443 1.00 . A A . 154 LYS HD2 1 1
9 33482 1 1 153 LYS HD3 H -31.754 2.178 16.107 1.00 . A A . 154 LYS HD3 1 1
9 33483 1 1 153 LYS HE2 H -31.654 1.535 18.247 1.00 . A A . 154 LYS HE2 1 1
9 33484 1 1 153 LYS HE3 H -30.410 0.410 17.707 1.00 . A A . 154 LYS HE3 1 1
9 33485 1 1 153 LYS HG2 H -30.250 0.171 15.567 1.00 . A A . 154 LYS HG2 1 1
9 33486 1 1 153 LYS HG3 H -28.933 1.344 15.504 1.00 . A A . 154 LYS HG3 1 1
9 33487 1 1 153 LYS HZ1 H -28.716 1.910 18.360 1.00 . A A . 154 LYS HZ1 1 1
9 33488 1 1 153 LYS HZ2 H -29.796 1.815 19.658 1.00 . A A . 154 LYS HZ2 1 1
9 33489 1 1 153 LYS HZ3 H -29.819 3.163 18.636 1.00 . A A . 154 LYS HZ3 1 1
9 33490 1 1 153 LYS N N -30.313 3.353 12.262 1.00 . A A . 154 LYS N 1 1
9 33491 1 1 153 LYS NZ N -29.683 2.132 18.674 1.00 . A A . 154 LYS NZ 1 1
9 33492 1 1 153 LYS O O -27.223 2.758 13.620 1.00 . A A . 154 LYS O 1 1
9 33493 1 1 154 GLU C C -27.037 0.245 10.200 1.00 . A A . 155 GLU C 1 1
9 33494 1 1 154 GLU CA C -26.845 0.975 11.517 1.00 . A A . 155 GLU CA 1 1
9 33495 1 1 154 GLU CB C -26.199 0.039 12.526 1.00 . A A . 155 GLU CB 1 1
9 33496 1 1 154 GLU CD C -26.019 0.700 14.958 1.00 . A A . 155 GLU CD 1 1
9 33497 1 1 154 GLU CG C -25.380 0.757 13.584 1.00 . A A . 155 GLU CG 1 1
9 33498 1 1 154 GLU H H -28.939 1.182 11.567 1.00 . A A . 155 GLU H 1 1
9 33499 1 1 154 GLU HA H -26.196 1.823 11.355 1.00 . A A . 155 GLU HA 1 1
9 33500 1 1 154 GLU HB2 H -26.973 -0.527 13.016 1.00 . A A . 155 GLU HB2 1 1
9 33501 1 1 154 GLU HB3 H -25.548 -0.637 11.994 1.00 . A A . 155 GLU HB3 1 1
9 33502 1 1 154 GLU HG2 H -24.406 0.297 13.638 1.00 . A A . 155 GLU HG2 1 1
9 33503 1 1 154 GLU HG3 H -25.273 1.792 13.295 1.00 . A A . 155 GLU HG3 1 1
9 33504 1 1 154 GLU N N -28.120 1.476 12.005 1.00 . A A . 155 GLU N 1 1
9 33505 1 1 154 GLU O O -27.521 -0.886 10.159 1.00 . A A . 155 GLU O 1 1
9 33506 1 1 154 GLU OE1 O -26.458 -0.398 15.364 1.00 . A A . 155 GLU OE1 1 1
9 33507 1 1 154 GLU OE2 O -26.080 1.751 15.629 1.00 . A A . 155 GLU OE2 1 1
9 33508 1 1 155 VAL C C -25.512 -0.389 7.384 1.00 . A A . 156 VAL C 1 1
9 33509 1 1 155 VAL CA C -26.778 0.356 7.791 1.00 . A A . 156 VAL CA 1 1
9 33510 1 1 155 VAL CB C -27.064 1.454 6.747 1.00 . A A . 156 VAL CB 1 1
9 33511 1 1 155 VAL CG1 C -27.655 0.846 5.483 1.00 . A A . 156 VAL CG1 1 1
9 33512 1 1 155 VAL CG2 C -27.992 2.518 7.320 1.00 . A A . 156 VAL CG2 1 1
9 33513 1 1 155 VAL H H -26.286 1.804 9.255 1.00 . A A . 156 VAL H 1 1
9 33514 1 1 155 VAL HA H -27.606 -0.337 7.789 1.00 . A A . 156 VAL HA 1 1
9 33515 1 1 155 VAL HB H -26.128 1.925 6.486 1.00 . A A . 156 VAL HB 1 1
9 33516 1 1 155 VAL HG11 H -28.445 1.482 5.112 1.00 . A A . 156 VAL HG11 1 1
9 33517 1 1 155 VAL HG12 H -28.054 -0.132 5.705 1.00 . A A . 156 VAL HG12 1 1
9 33518 1 1 155 VAL HG13 H -26.883 0.758 4.732 1.00 . A A . 156 VAL HG13 1 1
9 33519 1 1 155 VAL HG21 H -27.413 3.384 7.604 1.00 . A A . 156 VAL HG21 1 1
9 33520 1 1 155 VAL HG22 H -28.499 2.123 8.188 1.00 . A A . 156 VAL HG22 1 1
9 33521 1 1 155 VAL HG23 H -28.721 2.800 6.575 1.00 . A A . 156 VAL HG23 1 1
9 33522 1 1 155 VAL N N -26.656 0.910 9.134 1.00 . A A . 156 VAL N 1 1
9 33523 1 1 155 VAL O O -24.434 -0.147 7.925 1.00 . A A . 156 VAL O 1 1
9 33524 1 1 156 VAL C C -24.613 -2.254 4.421 1.00 . A A . 157 VAL C 1 1
9 33525 1 1 156 VAL CA C -24.524 -2.074 5.931 1.00 . A A . 157 VAL CA 1 1
9 33526 1 1 156 VAL CB C -24.464 -3.460 6.599 1.00 . A A . 157 VAL CB 1 1
9 33527 1 1 156 VAL CG1 C -23.168 -4.171 6.240 1.00 . A A . 157 VAL CG1 1 1
9 33528 1 1 156 VAL CG2 C -24.613 -3.334 8.109 1.00 . A A . 157 VAL CG2 1 1
9 33529 1 1 156 VAL H H -26.538 -1.437 6.028 1.00 . A A . 157 VAL H 1 1
9 33530 1 1 156 VAL HA H -23.617 -1.538 6.171 1.00 . A A . 157 VAL HA 1 1
9 33531 1 1 156 VAL HB H -25.287 -4.052 6.227 1.00 . A A . 157 VAL HB 1 1
9 33532 1 1 156 VAL HG11 H -22.413 -3.439 5.994 1.00 . A A . 157 VAL HG11 1 1
9 33533 1 1 156 VAL HG12 H -23.334 -4.815 5.390 1.00 . A A . 157 VAL HG12 1 1
9 33534 1 1 156 VAL HG13 H -22.835 -4.761 7.081 1.00 . A A . 157 VAL HG13 1 1
9 33535 1 1 156 VAL HG21 H -25.637 -3.534 8.387 1.00 . A A . 157 VAL HG21 1 1
9 33536 1 1 156 VAL HG22 H -24.344 -2.334 8.415 1.00 . A A . 157 VAL HG22 1 1
9 33537 1 1 156 VAL HG23 H -23.963 -4.047 8.596 1.00 . A A . 157 VAL HG23 1 1
9 33538 1 1 156 VAL N N -25.653 -1.294 6.422 1.00 . A A . 157 VAL N 1 1
9 33539 1 1 156 VAL O O -25.102 -3.274 3.935 1.00 . A A . 157 VAL O 1 1
9 33540 1 1 157 LEU C C -23.195 -2.329 1.683 1.00 . A A . 158 LEU C 1 1
9 33541 1 1 157 LEU CA C -24.179 -1.298 2.226 1.00 . A A . 158 LEU CA 1 1
9 33542 1 1 157 LEU CB C -23.866 0.083 1.648 1.00 . A A . 158 LEU CB 1 1
9 33543 1 1 157 LEU CD1 C -26.168 0.823 0.987 1.00 . A A . 158 LEU CD1 1 1
9 33544 1 1 157 LEU CD2 C -24.172 1.727 -0.218 1.00 . A A . 158 LEU CD2 1 1
9 33545 1 1 157 LEU CG C -24.764 0.518 0.489 1.00 . A A . 158 LEU CG 1 1
9 33546 1 1 157 LEU H H -23.772 -0.465 4.128 1.00 . A A . 158 LEU H 1 1
9 33547 1 1 157 LEU HA H -25.178 -1.583 1.929 1.00 . A A . 158 LEU HA 1 1
9 33548 1 1 157 LEU HB2 H -23.960 0.812 2.441 1.00 . A A . 158 LEU HB2 1 1
9 33549 1 1 157 LEU HB3 H -22.843 0.084 1.301 1.00 . A A . 158 LEU HB3 1 1
9 33550 1 1 157 LEU HD11 H -26.890 0.494 0.255 1.00 . A A . 158 LEU HD11 1 1
9 33551 1 1 157 LEU HD12 H -26.271 1.888 1.140 1.00 . A A . 158 LEU HD12 1 1
9 33552 1 1 157 LEU HD13 H -26.339 0.307 1.919 1.00 . A A . 158 LEU HD13 1 1
9 33553 1 1 157 LEU HD21 H -24.938 2.213 -0.804 1.00 . A A . 158 LEU HD21 1 1
9 33554 1 1 157 LEU HD22 H -23.371 1.407 -0.869 1.00 . A A . 158 LEU HD22 1 1
9 33555 1 1 157 LEU HD23 H -23.786 2.420 0.515 1.00 . A A . 158 LEU HD23 1 1
9 33556 1 1 157 LEU HG H -24.833 -0.289 -0.227 1.00 . A A . 158 LEU HG 1 1
9 33557 1 1 157 LEU N N -24.145 -1.254 3.683 1.00 . A A . 158 LEU N 1 1
9 33558 1 1 157 LEU O O -22.113 -2.523 2.239 1.00 . A A . 158 LEU O 1 1
9 33559 1 1 158 GLU C C -22.573 -3.712 -1.522 1.00 . A A . 159 GLU C 1 1
9 33560 1 1 158 GLU CA C -22.734 -3.993 -0.031 1.00 . A A . 159 GLU CA 1 1
9 33561 1 1 158 GLU CB C -23.326 -5.388 0.182 1.00 . A A . 159 GLU CB 1 1
9 33562 1 1 158 GLU CD C -22.969 -7.664 1.215 1.00 . A A . 159 GLU CD 1 1
9 33563 1 1 158 GLU CG C -22.315 -6.409 0.675 1.00 . A A . 159 GLU CG 1 1
9 33564 1 1 158 GLU H H -24.452 -2.782 0.196 1.00 . A A . 159 GLU H 1 1
9 33565 1 1 158 GLU HA H -21.763 -3.949 0.438 1.00 . A A . 159 GLU HA 1 1
9 33566 1 1 158 GLU HB2 H -24.121 -5.321 0.909 1.00 . A A . 159 GLU HB2 1 1
9 33567 1 1 158 GLU HB3 H -23.735 -5.741 -0.754 1.00 . A A . 159 GLU HB3 1 1
9 33568 1 1 158 GLU HG2 H -21.669 -6.683 -0.146 1.00 . A A . 159 GLU HG2 1 1
9 33569 1 1 158 GLU HG3 H -21.725 -5.960 1.461 1.00 . A A . 159 GLU HG3 1 1
9 33570 1 1 158 GLU N N -23.579 -2.984 0.593 1.00 . A A . 159 GLU N 1 1
9 33571 1 1 158 GLU O O -23.510 -3.890 -2.302 1.00 . A A . 159 GLU O 1 1
9 33572 1 1 158 GLU OE1 O -23.681 -8.342 0.445 1.00 . A A . 159 GLU OE1 1 1
9 33573 1 1 158 GLU OE2 O -22.771 -7.970 2.410 1.00 . A A . 159 GLU OE2 1 1
9 33574 1 1 159 VAL C C -19.887 -3.733 -3.811 1.00 . A A . 160 VAL C 1 1
9 33575 1 1 159 VAL CA C -21.098 -2.956 -3.305 1.00 . A A . 160 VAL CA 1 1
9 33576 1 1 159 VAL CB C -20.843 -1.450 -3.502 1.00 . A A . 160 VAL CB 1 1
9 33577 1 1 159 VAL CG1 C -22.097 -0.649 -3.188 1.00 . A A . 160 VAL CG1 1 1
9 33578 1 1 159 VAL CG2 C -19.678 -0.990 -2.638 1.00 . A A . 160 VAL CG2 1 1
9 33579 1 1 159 VAL H H -20.677 -3.144 -1.239 1.00 . A A . 160 VAL H 1 1
9 33580 1 1 159 VAL HA H -21.962 -3.233 -3.891 1.00 . A A . 160 VAL HA 1 1
9 33581 1 1 159 VAL HB H -20.585 -1.281 -4.537 1.00 . A A . 160 VAL HB 1 1
9 33582 1 1 159 VAL HG11 H -22.619 -0.424 -4.106 1.00 . A A . 160 VAL HG11 1 1
9 33583 1 1 159 VAL HG12 H -21.823 0.273 -2.696 1.00 . A A . 160 VAL HG12 1 1
9 33584 1 1 159 VAL HG13 H -22.741 -1.225 -2.541 1.00 . A A . 160 VAL HG13 1 1
9 33585 1 1 159 VAL HG21 H -18.750 -1.330 -3.074 1.00 . A A . 160 VAL HG21 1 1
9 33586 1 1 159 VAL HG22 H -19.780 -1.401 -1.644 1.00 . A A . 160 VAL HG22 1 1
9 33587 1 1 159 VAL HG23 H -19.675 0.089 -2.582 1.00 . A A . 160 VAL HG23 1 1
9 33588 1 1 159 VAL N N -21.382 -3.268 -1.910 1.00 . A A . 160 VAL N 1 1
9 33589 1 1 159 VAL O O -19.170 -4.362 -3.032 1.00 . A A . 160 VAL O 1 1
9 33590 1 1 160 LYS C C -17.912 -3.526 -6.833 1.00 . A A . 161 LYS C 1 1
9 33591 1 1 160 LYS CA C -18.539 -4.377 -5.734 1.00 . A A . 161 LYS CA 1 1
9 33592 1 1 160 LYS CB C -18.994 -5.720 -6.308 1.00 . A A . 161 LYS CB 1 1
9 33593 1 1 160 LYS CD C -20.576 -6.942 -7.830 1.00 . A A . 161 LYS CD 1 1
9 33594 1 1 160 LYS CE C -21.139 -6.920 -9.243 1.00 . A A . 161 LYS CE 1 1
9 33595 1 1 160 LYS CG C -20.004 -5.590 -7.436 1.00 . A A . 161 LYS CG 1 1
9 33596 1 1 160 LYS H H -20.271 -3.162 -5.688 1.00 . A A . 161 LYS H 1 1
9 33597 1 1 160 LYS HA H -17.801 -4.555 -4.965 1.00 . A A . 161 LYS HA 1 1
9 33598 1 1 160 LYS HB2 H -18.131 -6.248 -6.686 1.00 . A A . 161 LYS HB2 1 1
9 33599 1 1 160 LYS HB3 H -19.443 -6.303 -5.517 1.00 . A A . 161 LYS HB3 1 1
9 33600 1 1 160 LYS HD2 H -19.792 -7.683 -7.778 1.00 . A A . 161 LYS HD2 1 1
9 33601 1 1 160 LYS HD3 H -21.366 -7.203 -7.141 1.00 . A A . 161 LYS HD3 1 1
9 33602 1 1 160 LYS HE2 H -22.109 -7.396 -9.237 1.00 . A A . 161 LYS HE2 1 1
9 33603 1 1 160 LYS HE3 H -21.245 -5.893 -9.559 1.00 . A A . 161 LYS HE3 1 1
9 33604 1 1 160 LYS HG2 H -20.811 -4.949 -7.111 1.00 . A A . 161 LYS HG2 1 1
9 33605 1 1 160 LYS HG3 H -19.516 -5.150 -8.293 1.00 . A A . 161 LYS HG3 1 1
9 33606 1 1 160 LYS HZ1 H -19.760 -8.413 -9.724 1.00 . A A . 161 LYS HZ1 1 1
9 33607 1 1 160 LYS HZ2 H -19.550 -6.981 -10.598 1.00 . A A . 161 LYS HZ2 1 1
9 33608 1 1 160 LYS HZ3 H -20.821 -8.029 -10.984 1.00 . A A . 161 LYS HZ3 1 1
9 33609 1 1 160 LYS N N -19.665 -3.682 -5.120 1.00 . A A . 161 LYS N 1 1
9 33610 1 1 160 LYS NZ N -20.256 -7.636 -10.204 1.00 . A A . 161 LYS NZ 1 1
9 33611 1 1 160 LYS O O -18.616 -2.950 -7.662 1.00 . A A . 161 LYS O 1 1
9 33612 1 1 161 TYR C C -16.180 -3.160 -9.241 1.00 . A A . 162 TYR C 1 1
9 33613 1 1 161 TYR CA C -15.865 -2.667 -7.831 1.00 . A A . 162 TYR CA 1 1
9 33614 1 1 161 TYR CB C -14.358 -2.737 -7.574 1.00 . A A . 162 TYR CB 1 1
9 33615 1 1 161 TYR CD1 C -13.745 -0.312 -7.919 1.00 . A A . 162 TYR CD1 1 1
9 33616 1 1 161 TYR CD2 C -13.223 -1.318 -5.821 1.00 . A A . 162 TYR CD2 1 1
9 33617 1 1 161 TYR CE1 C -13.203 0.882 -7.487 1.00 . A A . 162 TYR CE1 1 1
9 33618 1 1 161 TYR CE2 C -12.679 -0.125 -5.381 1.00 . A A . 162 TYR CE2 1 1
9 33619 1 1 161 TYR CG C -13.764 -1.431 -7.096 1.00 . A A . 162 TYR CG 1 1
9 33620 1 1 161 TYR CZ C -12.672 0.971 -6.216 1.00 . A A . 162 TYR CZ 1 1
9 33621 1 1 161 TYR H H -16.078 -3.930 -6.146 1.00 . A A . 162 TYR H 1 1
9 33622 1 1 161 TYR HA H -16.188 -1.641 -7.742 1.00 . A A . 162 TYR HA 1 1
9 33623 1 1 161 TYR HB2 H -14.162 -3.485 -6.820 1.00 . A A . 162 TYR HB2 1 1
9 33624 1 1 161 TYR HB3 H -13.854 -3.016 -8.488 1.00 . A A . 162 TYR HB3 1 1
9 33625 1 1 161 TYR HD1 H -14.162 -0.385 -8.913 1.00 . A A . 162 TYR HD1 1 1
9 33626 1 1 161 TYR HD2 H -13.230 -2.178 -5.169 1.00 . A A . 162 TYR HD2 1 1
9 33627 1 1 161 TYR HE1 H -13.197 1.741 -8.141 1.00 . A A . 162 TYR HE1 1 1
9 33628 1 1 161 TYR HE2 H -12.264 -0.056 -4.387 1.00 . A A . 162 TYR HE2 1 1
9 33629 1 1 161 TYR HH H -12.825 2.711 -5.414 1.00 . A A . 162 TYR HH 1 1
9 33630 1 1 161 TYR N N -16.585 -3.450 -6.833 1.00 . A A . 162 TYR N 1 1
9 33631 1 1 161 TYR O O -15.917 -4.313 -9.580 1.00 . A A . 162 TYR O 1 1
9 33632 1 1 161 TYR OH O -12.131 2.160 -5.782 1.00 . A A . 162 TYR OH 1 1
9 33633 1 1 162 MET C C -16.478 -1.627 -12.412 1.00 . A A . 163 MET C 1 1
9 33634 1 1 162 MET CA C -17.096 -2.618 -11.430 1.00 . A A . 163 MET CA 1 1
9 33635 1 1 162 MET CB C -18.618 -2.643 -11.598 1.00 . A A . 163 MET CB 1 1
9 33636 1 1 162 MET CE C -21.799 -4.057 -11.702 1.00 . A A . 163 MET CE 1 1
9 33637 1 1 162 MET CG C -19.123 -3.841 -12.385 1.00 . A A . 163 MET CG 1 1
9 33638 1 1 162 MET H H -16.930 -1.371 -9.729 1.00 . A A . 163 MET H 1 1
9 33639 1 1 162 MET HA H -16.704 -3.603 -11.637 1.00 . A A . 163 MET HA 1 1
9 33640 1 1 162 MET HB2 H -19.075 -2.663 -10.620 1.00 . A A . 163 MET HB2 1 1
9 33641 1 1 162 MET HB3 H -18.929 -1.745 -12.112 1.00 . A A . 163 MET HB3 1 1
9 33642 1 1 162 MET HE1 H -22.482 -3.255 -11.465 1.00 . A A . 163 MET HE1 1 1
9 33643 1 1 162 MET HE2 H -21.180 -4.268 -10.844 1.00 . A A . 163 MET HE2 1 1
9 33644 1 1 162 MET HE3 H -22.362 -4.941 -11.967 1.00 . A A . 163 MET HE3 1 1
9 33645 1 1 162 MET HG2 H -18.434 -4.040 -13.192 1.00 . A A . 163 MET HG2 1 1
9 33646 1 1 162 MET HG3 H -19.161 -4.696 -11.727 1.00 . A A . 163 MET HG3 1 1
9 33647 1 1 162 MET N N -16.745 -2.275 -10.057 1.00 . A A . 163 MET N 1 1
9 33648 1 1 162 MET O O -17.122 -0.664 -12.829 1.00 . A A . 163 MET O 1 1
9 33649 1 1 162 MET SD S -20.764 -3.572 -13.081 1.00 . A A . 163 MET SD 1 1
9 33650 1 1 163 LYS C C -14.286 -1.698 -15.043 1.00 . A A . 164 LYS C 1 1
9 33651 1 1 163 LYS CA C -14.514 -0.998 -13.706 1.00 . A A . 164 LYS CA 1 1
9 33652 1 1 163 LYS CB C -13.175 -0.561 -13.108 1.00 . A A . 164 LYS CB 1 1
9 33653 1 1 163 LYS CD C -11.947 0.436 -11.154 1.00 . A A . 164 LYS CD 1 1
9 33654 1 1 163 LYS CE C -11.084 -0.683 -10.594 1.00 . A A . 164 LYS CE 1 1
9 33655 1 1 163 LYS CG C -13.278 -0.091 -11.666 1.00 . A A . 164 LYS CG 1 1
9 33656 1 1 163 LYS H H -14.760 -2.651 -12.407 1.00 . A A . 164 LYS H 1 1
9 33657 1 1 163 LYS HA H -15.126 -0.123 -13.872 1.00 . A A . 164 LYS HA 1 1
9 33658 1 1 163 LYS HB2 H -12.489 -1.394 -13.144 1.00 . A A . 164 LYS HB2 1 1
9 33659 1 1 163 LYS HB3 H -12.776 0.249 -13.701 1.00 . A A . 164 LYS HB3 1 1
9 33660 1 1 163 LYS HD2 H -11.420 0.910 -11.968 1.00 . A A . 164 LYS HD2 1 1
9 33661 1 1 163 LYS HD3 H -12.134 1.160 -10.374 1.00 . A A . 164 LYS HD3 1 1
9 33662 1 1 163 LYS HE2 H -10.278 -0.248 -10.022 1.00 . A A . 164 LYS HE2 1 1
9 33663 1 1 163 LYS HE3 H -11.692 -1.299 -9.948 1.00 . A A . 164 LYS HE3 1 1
9 33664 1 1 163 LYS HG2 H -14.012 0.699 -11.607 1.00 . A A . 164 LYS HG2 1 1
9 33665 1 1 163 LYS HG3 H -13.588 -0.921 -11.049 1.00 . A A . 164 LYS HG3 1 1
9 33666 1 1 163 LYS HZ1 H -9.549 -1.838 -11.414 1.00 . A A . 164 LYS HZ1 1 1
9 33667 1 1 163 LYS HZ2 H -10.460 -0.996 -12.563 1.00 . A A . 164 LYS HZ2 1 1
9 33668 1 1 163 LYS HZ3 H -11.102 -2.373 -11.820 1.00 . A A . 164 LYS HZ3 1 1
9 33669 1 1 163 LYS N N -15.222 -1.869 -12.775 1.00 . A A . 164 LYS N 1 1
9 33670 1 1 163 LYS NZ N -10.508 -1.532 -11.673 1.00 . A A . 164 LYS NZ 1 1
9 33671 1 1 163 LYS O O -14.233 -1.054 -16.091 1.00 . A A . 164 LYS O 1 1
9 33672 1 1 164 GLU C C -15.257 -4.150 -16.880 1.00 . A A . 165 GLU C 1 1
9 33673 1 1 164 GLU CA C -13.931 -3.805 -16.207 1.00 . A A . 165 GLU CA 1 1
9 33674 1 1 164 GLU CB C -13.163 -5.087 -15.872 1.00 . A A . 165 GLU CB 1 1
9 33675 1 1 164 GLU CD C -13.203 -7.304 -14.664 1.00 . A A . 165 GLU CD 1 1
9 33676 1 1 164 GLU CG C -13.828 -5.928 -14.795 1.00 . A A . 165 GLU CG 1 1
9 33677 1 1 164 GLU H H -14.205 -3.477 -14.134 1.00 . A A . 165 GLU H 1 1
9 33678 1 1 164 GLU HA H -13.341 -3.209 -16.887 1.00 . A A . 165 GLU HA 1 1
9 33679 1 1 164 GLU HB2 H -13.079 -5.685 -16.767 1.00 . A A . 165 GLU HB2 1 1
9 33680 1 1 164 GLU HB3 H -12.174 -4.821 -15.532 1.00 . A A . 165 GLU HB3 1 1
9 33681 1 1 164 GLU HG2 H -13.735 -5.417 -13.848 1.00 . A A . 165 GLU HG2 1 1
9 33682 1 1 164 GLU HG3 H -14.872 -6.045 -15.041 1.00 . A A . 165 GLU HG3 1 1
9 33683 1 1 164 GLU N N -14.152 -3.020 -14.999 1.00 . A A . 165 GLU N 1 1
9 33684 1 1 164 GLU O O -15.577 -5.321 -17.087 1.00 . A A . 165 GLU O 1 1
9 33685 1 1 164 GLU OE1 O -11.982 -7.380 -14.417 1.00 . A A . 165 GLU OE1 1 1
9 33686 1 1 164 GLU OE2 O -13.937 -8.305 -14.808 1.00 . A A . 165 GLU OE2 1 1
9 33687 1 1 165 VAL C C -17.360 -2.628 -19.229 1.00 . A A . 166 VAL C 1 1
9 33688 1 1 165 VAL CA C -17.317 -3.310 -17.865 1.00 . A A . 166 VAL CA 1 1
9 33689 1 1 165 VAL CB C -18.466 -2.767 -16.995 1.00 . A A . 166 VAL CB 1 1
9 33690 1 1 165 VAL CG1 C -19.815 -3.124 -17.603 1.00 . A A . 166 VAL CG1 1 1
9 33691 1 1 165 VAL CG2 C -18.358 -3.299 -15.574 1.00 . A A . 166 VAL CG2 1 1
9 33692 1 1 165 VAL H H -15.719 -2.213 -17.026 1.00 . A A . 166 VAL H 1 1
9 33693 1 1 165 VAL HA H -17.465 -4.369 -18.000 1.00 . A A . 166 VAL HA 1 1
9 33694 1 1 165 VAL HB H -18.387 -1.691 -16.960 1.00 . A A . 166 VAL HB 1 1
9 33695 1 1 165 VAL HG11 H -20.157 -2.309 -18.222 1.00 . A A . 166 VAL HG11 1 1
9 33696 1 1 165 VAL HG12 H -20.530 -3.302 -16.813 1.00 . A A . 166 VAL HG12 1 1
9 33697 1 1 165 VAL HG13 H -19.713 -4.016 -18.204 1.00 . A A . 166 VAL HG13 1 1
9 33698 1 1 165 VAL HG21 H -17.319 -3.341 -15.283 1.00 . A A . 166 VAL HG21 1 1
9 33699 1 1 165 VAL HG22 H -18.785 -4.290 -15.526 1.00 . A A . 166 VAL HG22 1 1
9 33700 1 1 165 VAL HG23 H -18.894 -2.643 -14.902 1.00 . A A . 166 VAL HG23 1 1
9 33701 1 1 165 VAL N N -16.026 -3.120 -17.218 1.00 . A A . 166 VAL N 1 1
9 33702 1 1 165 VAL O O -17.968 -3.138 -20.170 1.00 . A A . 166 VAL O 1 1
9 33703 1 1 166 SER C C -15.341 -0.004 -20.749 1.00 . A A . 167 SER C 1 1
9 33704 1 1 166 SER CA C -16.683 -0.717 -20.571 1.00 . A A . 167 SER CA 1 1
9 33705 1 1 166 SER CB C -17.831 0.294 -20.609 1.00 . A A . 167 SER CB 1 1
9 33706 1 1 166 SER H H -16.254 -1.116 -18.543 1.00 . A A . 167 SER H 1 1
9 33707 1 1 166 SER HA H -16.809 -1.419 -21.381 1.00 . A A . 167 SER HA 1 1
9 33708 1 1 166 SER HB2 H -17.430 1.287 -20.743 1.00 . A A . 167 SER HB2 1 1
9 33709 1 1 166 SER HB3 H -18.487 0.056 -21.432 1.00 . A A . 167 SER HB3 1 1
9 33710 1 1 166 SER HG H -19.514 0.191 -19.612 1.00 . A A . 167 SER HG 1 1
9 33711 1 1 166 SER N N -16.716 -1.471 -19.325 1.00 . A A . 167 SER N 1 1
9 33712 1 1 166 SER O O -14.569 -0.342 -21.647 1.00 . A A . 167 SER O 1 1
9 33713 1 1 166 SER OG O -18.580 0.266 -19.406 1.00 . A A . 167 SER OG 1 1
9 33714 1 1 167 PRO C C -12.559 0.829 -19.963 1.00 . A A . 168 PRO C 1 1
9 33715 1 1 167 PRO CA C -13.780 1.745 -19.975 1.00 . A A . 168 PRO CA 1 1
9 33716 1 1 167 PRO CB C -13.797 2.633 -18.721 1.00 . A A . 168 PRO CB 1 1
9 33717 1 1 167 PRO CD C -15.883 1.476 -18.793 1.00 . A A . 168 PRO CD 1 1
9 33718 1 1 167 PRO CG C -14.882 2.082 -17.857 1.00 . A A . 168 PRO CG 1 1
9 33719 1 1 167 PRO HA H -13.749 2.367 -20.858 1.00 . A A . 168 PRO HA 1 1
9 33720 1 1 167 PRO HB2 H -12.837 2.582 -18.228 1.00 . A A . 168 PRO HB2 1 1
9 33721 1 1 167 PRO HB3 H -14.003 3.655 -19.006 1.00 . A A . 168 PRO HB3 1 1
9 33722 1 1 167 PRO HD2 H -16.406 0.662 -18.315 1.00 . A A . 168 PRO HD2 1 1
9 33723 1 1 167 PRO HD3 H -16.581 2.224 -19.139 1.00 . A A . 168 PRO HD3 1 1
9 33724 1 1 167 PRO HG2 H -14.479 1.327 -17.198 1.00 . A A . 168 PRO HG2 1 1
9 33725 1 1 167 PRO HG3 H -15.337 2.877 -17.285 1.00 . A A . 168 PRO HG3 1 1
9 33726 1 1 167 PRO N N -15.038 0.995 -19.896 1.00 . A A . 168 PRO N 1 1
9 33727 1 1 167 PRO O O -12.417 -0.022 -19.086 1.00 . A A . 168 PRO O 1 1
9 33728 1 1 168 TYR C C -9.339 1.006 -21.689 1.00 . A A . 169 TYR C 1 1
9 33729 1 1 168 TYR CA C -10.470 0.207 -21.048 1.00 . A A . 169 TYR CA 1 1
9 33730 1 1 168 TYR CB C -10.743 -1.060 -21.862 1.00 . A A . 169 TYR CB 1 1
9 33731 1 1 168 TYR CD1 C -10.717 -2.922 -20.156 1.00 . A A . 169 TYR CD1 1 1
9 33732 1 1 168 TYR CD2 C -8.991 -2.877 -21.800 1.00 . A A . 169 TYR CD2 1 1
9 33733 1 1 168 TYR CE1 C -10.169 -4.064 -19.604 1.00 . A A . 169 TYR CE1 1 1
9 33734 1 1 168 TYR CE2 C -8.437 -4.021 -21.254 1.00 . A A . 169 TYR CE2 1 1
9 33735 1 1 168 TYR CG C -10.140 -2.310 -21.261 1.00 . A A . 169 TYR CG 1 1
9 33736 1 1 168 TYR CZ C -9.029 -4.608 -20.157 1.00 . A A . 169 TYR CZ 1 1
9 33737 1 1 168 TYR H H -11.849 1.710 -21.613 1.00 . A A . 169 TYR H 1 1
9 33738 1 1 168 TYR HA H -10.173 -0.075 -20.049 1.00 . A A . 169 TYR HA 1 1
9 33739 1 1 168 TYR HB2 H -11.810 -1.209 -21.933 1.00 . A A . 169 TYR HB2 1 1
9 33740 1 1 168 TYR HB3 H -10.336 -0.937 -22.855 1.00 . A A . 169 TYR HB3 1 1
9 33741 1 1 168 TYR HD1 H -11.610 -2.492 -19.726 1.00 . A A . 169 TYR HD1 1 1
9 33742 1 1 168 TYR HD2 H -8.530 -2.414 -22.659 1.00 . A A . 169 TYR HD2 1 1
9 33743 1 1 168 TYR HE1 H -10.633 -4.524 -18.745 1.00 . A A . 169 TYR HE1 1 1
9 33744 1 1 168 TYR HE2 H -7.544 -4.447 -21.688 1.00 . A A . 169 TYR HE2 1 1
9 33745 1 1 168 TYR HH H -8.545 -6.468 -20.240 1.00 . A A . 169 TYR HH 1 1
9 33746 1 1 168 TYR N N -11.680 1.014 -20.943 1.00 . A A . 169 TYR N 1 1
9 33747 1 1 168 TYR O O -9.511 2.173 -22.041 1.00 . A A . 169 TYR O 1 1
9 33748 1 1 168 TYR OH O -8.480 -5.746 -19.611 1.00 . A A . 169 TYR OH 1 1
9 33749 1 1 169 PHE C C -6.608 2.246 -21.626 1.00 . A A . 170 PHE C 1 1
9 33750 1 1 169 PHE CA C -7.023 1.022 -22.438 1.00 . A A . 170 PHE CA 1 1
9 33751 1 1 169 PHE CB C -7.331 1.428 -23.882 1.00 . A A . 170 PHE CB 1 1
9 33752 1 1 169 PHE CD1 C -6.487 -0.453 -25.314 1.00 . A A . 170 PHE CD1 1 1
9 33753 1 1 169 PHE CD2 C -5.342 1.638 -25.398 1.00 . A A . 170 PHE CD2 1 1
9 33754 1 1 169 PHE CE1 C -5.602 -0.977 -26.236 1.00 . A A . 170 PHE CE1 1 1
9 33755 1 1 169 PHE CE2 C -4.454 1.118 -26.321 1.00 . A A . 170 PHE CE2 1 1
9 33756 1 1 169 PHE CG C -6.367 0.860 -24.884 1.00 . A A . 170 PHE CG 1 1
9 33757 1 1 169 PHE CZ C -4.584 -0.192 -26.740 1.00 . A A . 170 PHE CZ 1 1
9 33758 1 1 169 PHE H H -8.105 -0.560 -21.541 1.00 . A A . 170 PHE H 1 1
9 33759 1 1 169 PHE HA H -6.208 0.314 -22.440 1.00 . A A . 170 PHE HA 1 1
9 33760 1 1 169 PHE HB2 H -8.320 1.084 -24.143 1.00 . A A . 170 PHE HB2 1 1
9 33761 1 1 169 PHE HB3 H -7.298 2.506 -23.963 1.00 . A A . 170 PHE HB3 1 1
9 33762 1 1 169 PHE HD1 H -7.282 -1.067 -24.921 1.00 . A A . 170 PHE HD1 1 1
9 33763 1 1 169 PHE HD2 H -5.238 2.662 -25.071 1.00 . A A . 170 PHE HD2 1 1
9 33764 1 1 169 PHE HE1 H -5.706 -2.002 -26.562 1.00 . A A . 170 PHE HE1 1 1
9 33765 1 1 169 PHE HE2 H -3.659 1.735 -26.713 1.00 . A A . 170 PHE HE2 1 1
9 33766 1 1 169 PHE HZ H -3.892 -0.600 -27.461 1.00 . A A . 170 PHE HZ 1 1
9 33767 1 1 169 PHE N N -8.181 0.370 -21.839 1.00 . A A . 170 PHE N 1 1
9 33768 1 1 169 PHE O O -7.223 3.307 -21.727 1.00 . A A . 170 PHE O 1 1
9 33769 1 1 170 LYS C C -4.401 4.257 -20.843 1.00 . A A . 171 LYS C 1 1
9 33770 1 1 170 LYS CA C -5.066 3.181 -19.991 1.00 . A A . 171 LYS CA 1 1
9 33771 1 1 170 LYS CB C -4.077 2.649 -18.953 1.00 . A A . 171 LYS CB 1 1
9 33772 1 1 170 LYS CD C -3.641 0.660 -17.479 1.00 . A A . 171 LYS CD 1 1
9 33773 1 1 170 LYS CE C -4.172 -0.766 -17.458 1.00 . A A . 171 LYS CE 1 1
9 33774 1 1 170 LYS CG C -4.685 1.638 -17.994 1.00 . A A . 171 LYS CG 1 1
9 33775 1 1 170 LYS H H -5.114 1.218 -20.784 1.00 . A A . 171 LYS H 1 1
9 33776 1 1 170 LYS HA H -5.911 3.616 -19.479 1.00 . A A . 171 LYS HA 1 1
9 33777 1 1 170 LYS HB2 H -3.253 2.176 -19.466 1.00 . A A . 171 LYS HB2 1 1
9 33778 1 1 170 LYS HB3 H -3.699 3.480 -18.374 1.00 . A A . 171 LYS HB3 1 1
9 33779 1 1 170 LYS HD2 H -2.775 0.700 -18.122 1.00 . A A . 171 LYS HD2 1 1
9 33780 1 1 170 LYS HD3 H -3.361 0.943 -16.475 1.00 . A A . 171 LYS HD3 1 1
9 33781 1 1 170 LYS HE2 H -3.942 -1.209 -16.502 1.00 . A A . 171 LYS HE2 1 1
9 33782 1 1 170 LYS HE3 H -5.244 -0.740 -17.594 1.00 . A A . 171 LYS HE3 1 1
9 33783 1 1 170 LYS HG2 H -5.114 2.165 -17.155 1.00 . A A . 171 LYS HG2 1 1
9 33784 1 1 170 LYS HG3 H -5.459 1.089 -18.511 1.00 . A A . 171 LYS HG3 1 1
9 33785 1 1 170 LYS HZ1 H -4.275 -2.260 -18.915 1.00 . A A . 171 LYS HZ1 1 1
9 33786 1 1 170 LYS HZ2 H -2.767 -2.145 -18.158 1.00 . A A . 171 LYS HZ2 1 1
9 33787 1 1 170 LYS HZ3 H -3.225 -0.992 -19.307 1.00 . A A . 171 LYS HZ3 1 1
9 33788 1 1 170 LYS N N -5.562 2.089 -20.821 1.00 . A A . 171 LYS N 1 1
9 33789 1 1 170 LYS NZ N -3.568 -1.599 -18.535 1.00 . A A . 171 LYS NZ 1 1
9 33790 1 1 170 LYS O O -4.950 5.343 -21.027 1.00 . A A . 171 LYS O 1 1
9 33791 1 1 171 ASN C C -2.222 6.196 -21.447 1.00 . A A . 172 ASN C 1 1
9 33792 1 1 171 ASN CA C -2.476 4.889 -22.195 1.00 . A A . 172 ASN CA 1 1
9 33793 1 1 171 ASN CB C -3.244 5.166 -23.491 1.00 . A A . 172 ASN CB 1 1
9 33794 1 1 171 ASN CG C -2.640 4.450 -24.684 1.00 . A A . 172 ASN CG 1 1
9 33795 1 1 171 ASN H H -2.831 3.065 -21.180 1.00 . A A . 172 ASN H 1 1
9 33796 1 1 171 ASN HA H -1.526 4.438 -22.440 1.00 . A A . 172 ASN HA 1 1
9 33797 1 1 171 ASN HB2 H -4.265 4.835 -23.375 1.00 . A A . 172 ASN HB2 1 1
9 33798 1 1 171 ASN HB3 H -3.233 6.228 -23.690 1.00 . A A . 172 ASN HB3 1 1
9 33799 1 1 171 ASN HD21 H -3.015 2.687 -23.845 1.00 . A A . 172 ASN HD21 1 1
9 33800 1 1 171 ASN HD22 H -2.251 2.634 -25.394 1.00 . A A . 172 ASN HD22 1 1
9 33801 1 1 171 ASN N N -3.217 3.948 -21.362 1.00 . A A . 172 ASN N 1 1
9 33802 1 1 171 ASN ND2 N -2.634 3.123 -24.636 1.00 . A A . 172 ASN ND2 1 1
9 33803 1 1 171 ASN O O -2.874 7.207 -21.705 1.00 . A A . 172 ASN O 1 1
9 33804 1 1 171 ASN OD1 O -2.185 5.082 -25.636 1.00 . A A . 172 ASN OD1 1 1
9 33805 1 1 172 SER C C 0.323 8.022 -20.284 1.00 . A A . 173 SER C 1 1
9 33806 1 1 172 SER CA C -0.931 7.347 -19.736 1.00 . A A . 173 SER CA 1 1
9 33807 1 1 172 SER CB C -0.719 6.967 -18.269 1.00 . A A . 173 SER CB 1 1
9 33808 1 1 172 SER H H -0.786 5.330 -20.360 1.00 . A A . 173 SER H 1 1
9 33809 1 1 172 SER HA H -1.757 8.038 -19.804 1.00 . A A . 173 SER HA 1 1
9 33810 1 1 172 SER HB2 H -1.227 6.036 -18.064 1.00 . A A . 173 SER HB2 1 1
9 33811 1 1 172 SER HB3 H 0.337 6.851 -18.077 1.00 . A A . 173 SER HB3 1 1
9 33812 1 1 172 SER HG H -2.182 8.043 -17.533 1.00 . A A . 173 SER HG 1 1
9 33813 1 1 172 SER N N -1.270 6.165 -20.520 1.00 . A A . 173 SER N 1 1
9 33814 1 1 172 SER O O 0.334 9.229 -20.527 1.00 . A A . 173 SER O 1 1
9 33815 1 1 172 SER OG O -1.234 7.965 -17.404 1.00 . A A . 173 SER OG 1 1
9 33816 1 1 173 ALA C C 3.203 8.834 -20.077 1.00 . A A . 174 ALA C 1 1
9 33817 1 1 173 ALA CA C 2.635 7.756 -20.994 1.00 . A A . 174 ALA CA 1 1
9 33818 1 1 173 ALA CB C 2.439 8.306 -22.399 1.00 . A A . 174 ALA CB 1 1
9 33819 1 1 173 ALA H H 1.307 6.281 -20.262 1.00 . A A . 174 ALA H 1 1
9 33820 1 1 173 ALA HA H 3.338 6.937 -21.048 1.00 . A A . 174 ALA HA 1 1
9 33821 1 1 173 ALA HB1 H 3.299 8.061 -23.005 1.00 . A A . 174 ALA HB1 1 1
9 33822 1 1 173 ALA HB2 H 2.324 9.378 -22.353 1.00 . A A . 174 ALA HB2 1 1
9 33823 1 1 173 ALA HB3 H 1.554 7.867 -22.836 1.00 . A A . 174 ALA HB3 1 1
9 33824 1 1 173 ALA N N 1.377 7.235 -20.475 1.00 . A A . 174 ALA N 1 1
9 33825 1 1 173 ALA O O 2.625 9.146 -19.035 1.00 . A A . 174 ALA O 1 1
9 33826 1 1 174 GLY C C 5.667 9.884 -18.448 1.00 . A A . 175 GLY C 1 1
9 33827 1 1 174 GLY CA C 4.968 10.438 -19.673 1.00 . A A . 175 GLY CA 1 1
9 33828 1 1 174 GLY H H 4.755 9.111 -21.310 1.00 . A A . 175 GLY H 1 1
9 33829 1 1 174 GLY HA2 H 5.692 10.957 -20.284 1.00 . A A . 175 GLY HA2 1 1
9 33830 1 1 174 GLY HA3 H 4.211 11.140 -19.356 1.00 . A A . 175 GLY HA3 1 1
9 33831 1 1 174 GLY N N 4.340 9.401 -20.471 1.00 . A A . 175 GLY N 1 1
9 33832 1 1 174 GLY O O 5.460 8.728 -18.076 1.00 . A A . 175 GLY O 1 1
9 33833 1 1 175 GLY C C 7.100 11.268 -15.493 1.00 . A A . 176 GLY C 1 1
9 33834 1 1 175 GLY CA C 7.215 10.278 -16.635 1.00 . A A . 176 GLY CA 1 1
9 33835 1 1 175 GLY H H 6.621 11.619 -18.161 1.00 . A A . 176 GLY H 1 1
9 33836 1 1 175 GLY HA2 H 6.818 9.327 -16.311 1.00 . A A . 176 GLY HA2 1 1
9 33837 1 1 175 GLY HA3 H 8.258 10.154 -16.885 1.00 . A A . 176 GLY HA3 1 1
9 33838 1 1 175 GLY N N 6.496 10.709 -17.819 1.00 . A A . 176 GLY N 1 1
9 33839 1 1 175 GLY O O 6.794 10.891 -14.361 1.00 . A A . 176 GLY O 1 1
9 33840 1 1 176 THR C C 6.498 14.800 -15.301 1.00 . A A . 177 THR C 1 1
9 33841 1 1 176 THR CA C 7.268 13.590 -14.779 1.00 . A A . 177 THR CA 1 1
9 33842 1 1 176 THR CB C 8.673 14.013 -14.346 1.00 . A A . 177 THR CB 1 1
9 33843 1 1 176 THR CG2 C 9.569 14.388 -15.508 1.00 . A A . 177 THR CG2 1 1
9 33844 1 1 176 THR H H 7.585 12.780 -16.709 1.00 . A A . 177 THR H 1 1
9 33845 1 1 176 THR HA H 6.746 13.187 -13.924 1.00 . A A . 177 THR HA 1 1
9 33846 1 1 176 THR HB H 9.139 13.191 -13.822 1.00 . A A . 177 THR HB 1 1
9 33847 1 1 176 THR HG1 H 9.506 15.379 -13.216 1.00 . A A . 177 THR HG1 1 1
9 33848 1 1 176 THR HG21 H 9.861 13.495 -16.040 1.00 . A A . 177 THR HG21 1 1
9 33849 1 1 176 THR HG22 H 10.448 14.891 -15.135 1.00 . A A . 177 THR HG22 1 1
9 33850 1 1 176 THR HG23 H 9.034 15.047 -16.177 1.00 . A A . 177 THR HG23 1 1
9 33851 1 1 176 THR N N 7.345 12.541 -15.789 1.00 . A A . 177 THR N 1 1
9 33852 1 1 176 THR O O 6.670 15.915 -14.808 1.00 . A A . 177 THR O 1 1
9 33853 1 1 176 THR OG1 O 8.615 15.124 -13.471 1.00 . A A . 177 THR OG1 1 1
9 33854 1 1 177 SER C C 5.739 16.803 -17.340 1.00 . A A . 178 SER C 1 1
9 33855 1 1 177 SER CA C 4.852 15.649 -16.885 1.00 . A A . 178 SER CA 1 1
9 33856 1 1 177 SER CB C 3.818 16.153 -15.877 1.00 . A A . 178 SER CB 1 1
9 33857 1 1 177 SER H H 5.553 13.665 -16.650 1.00 . A A . 178 SER H 1 1
9 33858 1 1 177 SER HA H 4.337 15.247 -17.744 1.00 . A A . 178 SER HA 1 1
9 33859 1 1 177 SER HB2 H 3.240 15.318 -15.510 1.00 . A A . 178 SER HB2 1 1
9 33860 1 1 177 SER HB3 H 4.326 16.629 -15.051 1.00 . A A . 178 SER HB3 1 1
9 33861 1 1 177 SER HG H 2.744 17.791 -15.848 1.00 . A A . 178 SER HG 1 1
9 33862 1 1 177 SER N N 5.648 14.574 -16.299 1.00 . A A . 178 SER N 1 1
9 33863 1 1 177 SER O O 6.108 17.667 -16.544 1.00 . A A . 178 SER O 1 1
9 33864 1 1 177 SER OG O 2.938 17.089 -16.474 1.00 . A A . 178 SER OG 1 1
9 33865 1 1 178 VAL C C 6.478 18.231 -20.595 1.00 . A A . 179 VAL C 1 1
9 33866 1 1 178 VAL CA C 6.923 17.860 -19.185 1.00 . A A . 179 VAL CA 1 1
9 33867 1 1 178 VAL CB C 8.402 17.431 -19.223 1.00 . A A . 179 VAL CB 1 1
9 33868 1 1 178 VAL CG1 C 9.005 17.463 -17.828 1.00 . A A . 179 VAL CG1 1 1
9 33869 1 1 178 VAL CG2 C 8.541 16.048 -19.841 1.00 . A A . 179 VAL CG2 1 1
9 33870 1 1 178 VAL H H 5.754 16.096 -19.211 1.00 . A A . 179 VAL H 1 1
9 33871 1 1 178 VAL HA H 6.838 18.730 -18.550 1.00 . A A . 179 VAL HA 1 1
9 33872 1 1 178 VAL HB H 8.943 18.133 -19.840 1.00 . A A . 179 VAL HB 1 1
9 33873 1 1 178 VAL HG11 H 8.240 17.236 -17.100 1.00 . A A . 179 VAL HG11 1 1
9 33874 1 1 178 VAL HG12 H 9.407 18.445 -17.631 1.00 . A A . 179 VAL HG12 1 1
9 33875 1 1 178 VAL HG13 H 9.795 16.731 -17.760 1.00 . A A . 179 VAL HG13 1 1
9 33876 1 1 178 VAL HG21 H 7.768 15.402 -19.454 1.00 . A A . 179 VAL HG21 1 1
9 33877 1 1 178 VAL HG22 H 9.510 15.640 -19.594 1.00 . A A . 179 VAL HG22 1 1
9 33878 1 1 178 VAL HG23 H 8.444 16.122 -20.914 1.00 . A A . 179 VAL HG23 1 1
9 33879 1 1 178 VAL N N 6.079 16.811 -18.625 1.00 . A A . 179 VAL N 1 1
9 33880 1 1 178 VAL O O 5.679 17.524 -21.210 1.00 . A A . 179 VAL O 1 1
9 33881 1 1 179 GLY C C 5.599 20.889 -22.420 1.00 . A A . 180 GLY C 1 1
9 33882 1 1 179 GLY CA C 6.642 19.790 -22.434 1.00 . A A . 180 GLY CA 1 1
9 33883 1 1 179 GLY H H 7.630 19.867 -20.564 1.00 . A A . 180 GLY H 1 1
9 33884 1 1 179 GLY HA2 H 7.530 20.158 -22.929 1.00 . A A . 180 GLY HA2 1 1
9 33885 1 1 179 GLY HA3 H 6.256 18.949 -22.992 1.00 . A A . 180 GLY HA3 1 1
9 33886 1 1 179 GLY N N 6.998 19.344 -21.100 1.00 . A A . 180 GLY N 1 1
9 33887 1 1 179 GLY O O 5.571 21.741 -23.309 1.00 . A A . 180 GLY O 1 1
9 33888 1 1 180 TRP C C 4.097 22.971 -20.307 1.00 . A A . 181 TRP C 1 1
9 33889 1 1 180 TRP CA C 3.686 21.871 -21.280 1.00 . A A . 181 TRP CA 1 1
9 33890 1 1 180 TRP CB C 2.384 21.217 -20.810 1.00 . A A . 181 TRP CB 1 1
9 33891 1 1 180 TRP CD1 C 2.280 18.674 -21.106 1.00 . A A . 181 TRP CD1 1 1
9 33892 1 1 180 TRP CD2 C 1.453 19.836 -22.832 1.00 . A A . 181 TRP CD2 1 1
9 33893 1 1 180 TRP CE2 C 1.337 18.463 -23.119 1.00 . A A . 181 TRP CE2 1 1
9 33894 1 1 180 TRP CE3 C 0.996 20.761 -23.774 1.00 . A A . 181 TRP CE3 1 1
9 33895 1 1 180 TRP CG C 2.058 19.950 -21.539 1.00 . A A . 181 TRP CG 1 1
9 33896 1 1 180 TRP CH2 C 0.346 18.923 -25.213 1.00 . A A . 181 TRP CH2 1 1
9 33897 1 1 180 TRP CZ2 C 0.785 17.994 -24.308 1.00 . A A . 181 TRP CZ2 1 1
9 33898 1 1 180 TRP CZ3 C 0.448 20.294 -24.955 1.00 . A A . 181 TRP CZ3 1 1
9 33899 1 1 180 TRP H H 4.809 20.167 -20.733 1.00 . A A . 181 TRP H 1 1
9 33900 1 1 180 TRP HA H 3.526 22.308 -22.252 1.00 . A A . 181 TRP HA 1 1
9 33901 1 1 180 TRP HB2 H 2.466 20.984 -19.758 1.00 . A A . 181 TRP HB2 1 1
9 33902 1 1 180 TRP HB3 H 1.568 21.908 -20.958 1.00 . A A . 181 TRP HB3 1 1
9 33903 1 1 180 TRP HD1 H 2.730 18.424 -20.157 1.00 . A A . 181 TRP HD1 1 1
9 33904 1 1 180 TRP HE1 H 1.899 16.798 -21.971 1.00 . A A . 181 TRP HE1 1 1
9 33905 1 1 180 TRP HE3 H 1.066 21.824 -23.594 1.00 . A A . 181 TRP HE3 1 1
9 33906 1 1 180 TRP HH2 H -0.089 18.602 -26.148 1.00 . A A . 181 TRP HH2 1 1
9 33907 1 1 180 TRP HZ2 H 0.698 16.938 -24.522 1.00 . A A . 181 TRP HZ2 1 1
9 33908 1 1 180 TRP HZ3 H 0.091 20.995 -25.695 1.00 . A A . 181 TRP HZ3 1 1
9 33909 1 1 180 TRP N N 4.737 20.870 -21.409 1.00 . A A . 181 TRP N 1 1
9 33910 1 1 180 TRP NE1 N 1.849 17.774 -22.050 1.00 . A A . 181 TRP NE1 1 1
9 33911 1 1 180 TRP O O 3.262 23.525 -19.591 1.00 . A A . 181 TRP O 1 1
9 33912 1 1 181 ASP C C 5.705 25.703 -19.998 1.00 . A A . 182 ASP C 1 1
9 33913 1 1 181 ASP CA C 5.912 24.315 -19.399 1.00 . A A . 182 ASP CA 1 1
9 33914 1 1 181 ASP CB C 7.400 24.077 -19.128 1.00 . A A . 182 ASP CB 1 1
9 33915 1 1 181 ASP CG C 7.649 23.482 -17.758 1.00 . A A . 182 ASP CG 1 1
9 33916 1 1 181 ASP H H 6.005 22.805 -20.879 1.00 . A A . 182 ASP H 1 1
9 33917 1 1 181 ASP HA H 5.372 24.256 -18.466 1.00 . A A . 182 ASP HA 1 1
9 33918 1 1 181 ASP HB2 H 7.790 23.399 -19.871 1.00 . A A . 182 ASP HB2 1 1
9 33919 1 1 181 ASP HB3 H 7.928 25.019 -19.194 1.00 . A A . 182 ASP HB3 1 1
9 33920 1 1 181 ASP N N 5.389 23.282 -20.285 1.00 . A A . 182 ASP N 1 1
9 33921 1 1 181 ASP O O 5.393 25.840 -21.181 1.00 . A A . 182 ASP O 1 1
9 33922 1 1 181 ASP OD1 O 7.497 22.251 -17.607 1.00 . A A . 182 ASP OD1 1 1
9 33923 1 1 181 ASP OD2 O 7.998 24.245 -16.832 1.00 . A A . 182 ASP OD2 1 1
9 33924 1 1 182 SER C C 5.954 29.086 -18.466 1.00 . A A . 183 SER C 1 1
9 33925 1 1 182 SER CA C 5.719 28.110 -19.618 1.00 . A A . 183 SER CA 1 1
9 33926 1 1 182 SER CB C 4.322 28.321 -20.209 1.00 . A A . 183 SER CB 1 1
9 33927 1 1 182 SER H H 6.133 26.556 -18.242 1.00 . A A . 183 SER H 1 1
9 33928 1 1 182 SER HA H 6.456 28.297 -20.386 1.00 . A A . 183 SER HA 1 1
9 33929 1 1 182 SER HB2 H 3.844 27.363 -20.349 1.00 . A A . 183 SER HB2 1 1
9 33930 1 1 182 SER HB3 H 3.733 28.922 -19.532 1.00 . A A . 183 SER HB3 1 1
9 33931 1 1 182 SER HG H 3.533 29.346 -21.681 1.00 . A A . 183 SER HG 1 1
9 33932 1 1 182 SER N N 5.883 26.730 -19.173 1.00 . A A . 183 SER N 1 1
9 33933 1 1 182 SER O O 6.762 30.008 -18.582 1.00 . A A . 183 SER O 1 1
9 33934 1 1 182 SER OG O 4.393 28.981 -21.462 1.00 . A A . 183 SER OG 1 1
9 33935 1 1 183 PRO C C 6.837 29.825 -15.659 1.00 . A A . 184 PRO C 1 1
9 33936 1 1 183 PRO CA C 5.395 29.770 -16.164 1.00 . A A . 184 PRO CA 1 1
9 33937 1 1 183 PRO CB C 4.488 29.121 -15.113 1.00 . A A . 184 PRO CB 1 1
9 33938 1 1 183 PRO CD C 4.267 27.825 -17.104 1.00 . A A . 184 PRO CD 1 1
9 33939 1 1 183 PRO CG C 3.517 28.306 -15.894 1.00 . A A . 184 PRO CG 1 1
9 33940 1 1 183 PRO HA H 5.047 30.770 -16.374 1.00 . A A . 184 PRO HA 1 1
9 33941 1 1 183 PRO HB2 H 5.081 28.504 -14.454 1.00 . A A . 184 PRO HB2 1 1
9 33942 1 1 183 PRO HB3 H 3.987 29.888 -14.542 1.00 . A A . 184 PRO HB3 1 1
9 33943 1 1 183 PRO HD2 H 4.757 26.886 -16.895 1.00 . A A . 184 PRO HD2 1 1
9 33944 1 1 183 PRO HD3 H 3.599 27.725 -17.947 1.00 . A A . 184 PRO HD3 1 1
9 33945 1 1 183 PRO HG2 H 3.181 27.467 -15.302 1.00 . A A . 184 PRO HG2 1 1
9 33946 1 1 183 PRO HG3 H 2.678 28.917 -16.192 1.00 . A A . 184 PRO HG3 1 1
9 33947 1 1 183 PRO N N 5.251 28.897 -17.334 1.00 . A A . 184 PRO N 1 1
9 33948 1 1 183 PRO O O 7.386 28.812 -15.225 1.00 . A A . 184 PRO O 1 1
9 33949 1 1 184 PRO C C 9.078 30.610 -13.851 1.00 . A A . 185 PRO C 1 1
9 33950 1 1 184 PRO CA C 8.857 31.179 -15.249 1.00 . A A . 185 PRO CA 1 1
9 33951 1 1 184 PRO CB C 9.046 32.697 -15.245 1.00 . A A . 185 PRO CB 1 1
9 33952 1 1 184 PRO CD C 6.899 32.274 -16.209 1.00 . A A . 185 PRO CD 1 1
9 33953 1 1 184 PRO CG C 8.084 33.199 -16.264 1.00 . A A . 185 PRO CG 1 1
9 33954 1 1 184 PRO HA H 9.558 30.727 -15.935 1.00 . A A . 185 PRO HA 1 1
9 33955 1 1 184 PRO HB2 H 8.824 33.088 -14.263 1.00 . A A . 185 PRO HB2 1 1
9 33956 1 1 184 PRO HB3 H 10.065 32.936 -15.512 1.00 . A A . 185 PRO HB3 1 1
9 33957 1 1 184 PRO HD2 H 6.154 32.657 -15.525 1.00 . A A . 185 PRO HD2 1 1
9 33958 1 1 184 PRO HD3 H 6.477 32.142 -17.194 1.00 . A A . 185 PRO HD3 1 1
9 33959 1 1 184 PRO HG2 H 7.785 34.208 -16.022 1.00 . A A . 185 PRO HG2 1 1
9 33960 1 1 184 PRO HG3 H 8.537 33.167 -17.245 1.00 . A A . 185 PRO HG3 1 1
9 33961 1 1 184 PRO N N 7.473 31.011 -15.706 1.00 . A A . 185 PRO N 1 1
9 33962 1 1 184 PRO O O 8.353 30.942 -12.913 1.00 . A A . 185 PRO O 1 1
9 33963 1 1 185 ALA C C 10.725 30.192 -11.385 1.00 . A A . 186 ALA C 1 1
9 33964 1 1 185 ALA CA C 10.402 29.137 -12.437 1.00 . A A . 186 ALA CA 1 1
9 33965 1 1 185 ALA CB C 11.565 28.168 -12.591 1.00 . A A . 186 ALA CB 1 1
9 33966 1 1 185 ALA H H 10.627 29.528 -14.505 1.00 . A A . 186 ALA H 1 1
9 33967 1 1 185 ALA HA H 9.537 28.575 -12.114 1.00 . A A . 186 ALA HA 1 1
9 33968 1 1 185 ALA HB1 H 12.162 28.456 -13.444 1.00 . A A . 186 ALA HB1 1 1
9 33969 1 1 185 ALA HB2 H 11.184 27.168 -12.739 1.00 . A A . 186 ALA HB2 1 1
9 33970 1 1 185 ALA HB3 H 12.175 28.192 -11.699 1.00 . A A . 186 ALA HB3 1 1
9 33971 1 1 185 ALA N N 10.084 29.753 -13.719 1.00 . A A . 186 ALA N 1 1
9 33972 1 1 185 ALA O O 10.965 31.355 -11.710 1.00 . A A . 186 ALA O 1 1
9 33973 1 1 186 SER C C 11.926 30.015 -7.984 1.00 . A A . 187 SER C 1 1
9 33974 1 1 186 SER CA C 11.026 30.688 -9.020 1.00 . A A . 187 SER CA 1 1
9 33975 1 1 186 SER CB C 9.729 31.155 -8.358 1.00 . A A . 187 SER CB 1 1
9 33976 1 1 186 SER H H 10.533 28.840 -9.925 1.00 . A A . 187 SER H 1 1
9 33977 1 1 186 SER HA H 11.538 31.545 -9.430 1.00 . A A . 187 SER HA 1 1
9 33978 1 1 186 SER HB2 H 9.118 30.296 -8.123 1.00 . A A . 187 SER HB2 1 1
9 33979 1 1 186 SER HB3 H 9.964 31.689 -7.448 1.00 . A A . 187 SER HB3 1 1
9 33980 1 1 186 SER HG H 8.058 31.846 -9.112 1.00 . A A . 187 SER HG 1 1
9 33981 1 1 186 SER N N 10.731 29.779 -10.122 1.00 . A A . 187 SER N 1 1
9 33982 1 1 186 SER O O 11.614 28.928 -7.498 1.00 . A A . 187 SER O 1 1
9 33983 1 1 186 SER OG O 8.997 32.013 -9.215 1.00 . A A . 187 SER OG 1 1
9 33984 1 1 187 PRO C C 13.321 29.786 -5.314 1.00 . A A . 188 PRO C 1 1
9 33985 1 1 187 PRO CA C 13.997 30.096 -6.646 1.00 . A A . 188 PRO CA 1 1
9 33986 1 1 187 PRO CB C 15.036 31.207 -6.469 1.00 . A A . 188 PRO CB 1 1
9 33987 1 1 187 PRO CD C 13.518 31.949 -8.157 1.00 . A A . 188 PRO CD 1 1
9 33988 1 1 187 PRO CG C 14.954 32.010 -7.721 1.00 . A A . 188 PRO CG 1 1
9 33989 1 1 187 PRO HA H 14.479 29.204 -7.018 1.00 . A A . 188 PRO HA 1 1
9 33990 1 1 187 PRO HB2 H 14.787 31.801 -5.602 1.00 . A A . 188 PRO HB2 1 1
9 33991 1 1 187 PRO HB3 H 16.015 30.771 -6.345 1.00 . A A . 188 PRO HB3 1 1
9 33992 1 1 187 PRO HD2 H 12.955 32.763 -7.721 1.00 . A A . 188 PRO HD2 1 1
9 33993 1 1 187 PRO HD3 H 13.448 31.974 -9.234 1.00 . A A . 188 PRO HD3 1 1
9 33994 1 1 187 PRO HG2 H 15.243 33.032 -7.522 1.00 . A A . 188 PRO HG2 1 1
9 33995 1 1 187 PRO HG3 H 15.593 31.579 -8.477 1.00 . A A . 188 PRO HG3 1 1
9 33996 1 1 187 PRO N N 13.059 30.650 -7.630 1.00 . A A . 188 PRO N 1 1
9 33997 1 1 187 PRO O O 12.094 29.780 -5.216 1.00 . A A . 188 PRO O 1 1
9 33998 1 1 188 LEU C C 12.710 27.994 -3.001 1.00 . A A . 189 LEU C 1 1
9 33999 1 1 188 LEU CA C 13.613 29.225 -2.963 1.00 . A A . 189 LEU CA 1 1
9 34000 1 1 188 LEU CB C 12.845 30.428 -2.406 1.00 . A A . 189 LEU CB 1 1
9 34001 1 1 188 LEU CD1 C 14.527 32.214 -1.891 1.00 . A A . 189 LEU CD1 1 1
9 34002 1 1 188 LEU CD2 C 12.560 31.881 -0.384 1.00 . A A . 189 LEU CD2 1 1
9 34003 1 1 188 LEU CG C 13.566 31.196 -1.297 1.00 . A A . 189 LEU CG 1 1
9 34004 1 1 188 LEU H H 15.099 29.556 -4.431 1.00 . A A . 189 LEU H 1 1
9 34005 1 1 188 LEU HA H 14.454 29.019 -2.320 1.00 . A A . 189 LEU HA 1 1
9 34006 1 1 188 LEU HB2 H 12.650 31.110 -3.220 1.00 . A A . 189 LEU HB2 1 1
9 34007 1 1 188 LEU HB3 H 11.901 30.080 -2.015 1.00 . A A . 189 LEU HB3 1 1
9 34008 1 1 188 LEU HD11 H 14.029 33.168 -1.984 1.00 . A A . 189 LEU HD11 1 1
9 34009 1 1 188 LEU HD12 H 14.849 31.879 -2.867 1.00 . A A . 189 LEU HD12 1 1
9 34010 1 1 188 LEU HD13 H 15.386 32.317 -1.246 1.00 . A A . 189 LEU HD13 1 1
9 34011 1 1 188 LEU HD21 H 12.211 31.177 0.358 1.00 . A A . 189 LEU HD21 1 1
9 34012 1 1 188 LEU HD22 H 11.722 32.231 -0.969 1.00 . A A . 189 LEU HD22 1 1
9 34013 1 1 188 LEU HD23 H 13.031 32.718 0.107 1.00 . A A . 189 LEU HD23 1 1
9 34014 1 1 188 LEU HG H 14.141 30.502 -0.702 1.00 . A A . 189 LEU HG 1 1
9 34015 1 1 188 LEU N N 14.130 29.533 -4.291 1.00 . A A . 189 LEU N 1 1
9 34016 1 1 188 LEU O O 11.768 27.877 -2.216 1.00 . A A . 189 LEU O 1 1
9 34017 1 1 189 GLN C C 12.949 24.669 -3.430 1.00 . A A . 190 GLN C 1 1
9 34018 1 1 189 GLN CA C 12.222 25.855 -4.056 1.00 . A A . 190 GLN CA 1 1
9 34019 1 1 189 GLN CB C 11.935 25.572 -5.532 1.00 . A A . 190 GLN CB 1 1
9 34020 1 1 189 GLN CD C 9.820 25.262 -6.877 1.00 . A A . 190 GLN CD 1 1
9 34021 1 1 189 GLN CG C 10.692 24.728 -5.758 1.00 . A A . 190 GLN CG 1 1
9 34022 1 1 189 GLN H H 13.768 27.226 -4.514 1.00 . A A . 190 GLN H 1 1
9 34023 1 1 189 GLN HA H 11.285 26.001 -3.538 1.00 . A A . 190 GLN HA 1 1
9 34024 1 1 189 GLN HB2 H 11.806 26.512 -6.047 1.00 . A A . 190 GLN HB2 1 1
9 34025 1 1 189 GLN HB3 H 12.780 25.051 -5.956 1.00 . A A . 190 GLN HB3 1 1
9 34026 1 1 189 GLN HE21 H 8.781 26.356 -5.581 1.00 . A A . 190 GLN HE21 1 1
9 34027 1 1 189 GLN HE22 H 8.290 26.481 -7.233 1.00 . A A . 190 GLN HE22 1 1
9 34028 1 1 189 GLN HG2 H 10.996 23.723 -6.008 1.00 . A A . 190 GLN HG2 1 1
9 34029 1 1 189 GLN HG3 H 10.111 24.712 -4.847 1.00 . A A . 190 GLN HG3 1 1
9 34030 1 1 189 GLN N N 13.005 27.078 -3.917 1.00 . A A . 190 GLN N 1 1
9 34031 1 1 189 GLN NE2 N 8.868 26.120 -6.529 1.00 . A A . 190 GLN NE2 1 1
9 34032 1 1 189 GLN O O 14.111 24.776 -3.040 1.00 . A A . 190 GLN O 1 1
9 34033 1 1 189 GLN OE1 O 10.001 24.911 -8.043 1.00 . A A . 190 GLN OE1 1 1
9 34034 1 1 190 ARG C C 13.176 22.535 -1.291 1.00 . A A . 191 ARG C 1 1
9 34035 1 1 190 ARG CA C 12.834 22.329 -2.763 1.00 . A A . 191 ARG CA 1 1
9 34036 1 1 190 ARG CB C 14.087 21.914 -3.538 1.00 . A A . 191 ARG CB 1 1
9 34037 1 1 190 ARG CD C 14.939 19.847 -4.688 1.00 . A A . 191 ARG CD 1 1
9 34038 1 1 190 ARG CG C 13.821 20.875 -4.614 1.00 . A A . 191 ARG CG 1 1
9 34039 1 1 190 ARG CZ C 14.232 18.259 -6.436 1.00 . A A . 191 ARG CZ 1 1
9 34040 1 1 190 ARG H H 11.333 23.515 -3.670 1.00 . A A . 191 ARG H 1 1
9 34041 1 1 190 ARG HA H 12.098 21.542 -2.840 1.00 . A A . 191 ARG HA 1 1
9 34042 1 1 190 ARG HB2 H 14.510 22.789 -4.010 1.00 . A A . 191 ARG HB2 1 1
9 34043 1 1 190 ARG HB3 H 14.808 21.506 -2.845 1.00 . A A . 191 ARG HB3 1 1
9 34044 1 1 190 ARG HD2 H 15.697 20.206 -5.368 1.00 . A A . 191 ARG HD2 1 1
9 34045 1 1 190 ARG HD3 H 15.366 19.729 -3.703 1.00 . A A . 191 ARG HD3 1 1
9 34046 1 1 190 ARG HE H 14.301 17.856 -4.482 1.00 . A A . 191 ARG HE 1 1
9 34047 1 1 190 ARG HG2 H 12.894 20.367 -4.391 1.00 . A A . 191 ARG HG2 1 1
9 34048 1 1 190 ARG HG3 H 13.738 21.372 -5.570 1.00 . A A . 191 ARG HG3 1 1
9 34049 1 1 190 ARG HH11 H 14.763 20.085 -7.127 1.00 . A A . 191 ARG HH11 1 1
9 34050 1 1 190 ARG HH12 H 14.263 18.950 -8.336 1.00 . A A . 191 ARG HH12 1 1
9 34051 1 1 190 ARG HH21 H 13.642 16.362 -6.071 1.00 . A A . 191 ARG HH21 1 1
9 34052 1 1 190 ARG HH22 H 13.626 16.836 -7.736 1.00 . A A . 191 ARG HH22 1 1
9 34053 1 1 190 ARG N N 12.256 23.538 -3.340 1.00 . A A . 191 ARG N 1 1
9 34054 1 1 190 ARG NE N 14.460 18.549 -5.156 1.00 . A A . 191 ARG NE 1 1
9 34055 1 1 190 ARG NH1 N 14.436 19.174 -7.377 1.00 . A A . 191 ARG NH1 1 1
9 34056 1 1 190 ARG NH2 N 13.798 17.054 -6.775 1.00 . A A . 191 ARG NH2 1 1
9 34057 1 1 190 ARG O O 13.873 23.485 -0.933 1.00 . A A . 191 ARG O 1 1
9 34058 1 1 191 GLN C C 12.422 20.477 1.708 1.00 . A A . 192 GLN C 1 1
9 34059 1 1 191 GLN CA C 12.936 21.724 0.991 1.00 . A A . 192 GLN CA 1 1
9 34060 1 1 191 GLN CB C 12.277 22.975 1.573 1.00 . A A . 192 GLN CB 1 1
9 34061 1 1 191 GLN CD C 13.893 24.813 2.204 1.00 . A A . 192 GLN CD 1 1
9 34062 1 1 191 GLN CG C 13.082 23.626 2.687 1.00 . A A . 192 GLN CG 1 1
9 34063 1 1 191 GLN H H 12.135 20.905 -0.789 1.00 . A A . 192 GLN H 1 1
9 34064 1 1 191 GLN HA H 14.005 21.791 1.134 1.00 . A A . 192 GLN HA 1 1
9 34065 1 1 191 GLN HB2 H 12.146 23.700 0.783 1.00 . A A . 192 GLN HB2 1 1
9 34066 1 1 191 GLN HB3 H 11.308 22.708 1.968 1.00 . A A . 192 GLN HB3 1 1
9 34067 1 1 191 GLN HE21 H 12.699 26.061 3.190 1.00 . A A . 192 GLN HE21 1 1
9 34068 1 1 191 GLN HE22 H 13.993 26.795 2.312 1.00 . A A . 192 GLN HE22 1 1
9 34069 1 1 191 GLN HG2 H 12.403 23.962 3.456 1.00 . A A . 192 GLN HG2 1 1
9 34070 1 1 191 GLN HG3 H 13.757 22.891 3.100 1.00 . A A . 192 GLN HG3 1 1
9 34071 1 1 191 GLN N N 12.683 21.639 -0.442 1.00 . A A . 192 GLN N 1 1
9 34072 1 1 191 GLN NE2 N 13.487 26.011 2.610 1.00 . A A . 192 GLN NE2 1 1
9 34073 1 1 191 GLN O O 11.495 20.551 2.516 1.00 . A A . 192 GLN O 1 1
9 34074 1 1 191 GLN OE1 O 14.871 24.655 1.475 1.00 . A A . 192 GLN OE1 1 1
9 34075 1 1 192 PRO C C 12.580 18.130 3.568 1.00 . A A . 193 PRO C 1 1
9 34076 1 1 192 PRO CA C 12.617 18.042 2.046 1.00 . A A . 193 PRO CA 1 1
9 34077 1 1 192 PRO CB C 13.702 17.061 1.593 1.00 . A A . 193 PRO CB 1 1
9 34078 1 1 192 PRO CD C 14.134 19.127 0.472 1.00 . A A . 193 PRO CD 1 1
9 34079 1 1 192 PRO CG C 14.225 17.634 0.322 1.00 . A A . 193 PRO CG 1 1
9 34080 1 1 192 PRO HA H 11.656 17.711 1.682 1.00 . A A . 193 PRO HA 1 1
9 34081 1 1 192 PRO HB2 H 14.474 17.000 2.348 1.00 . A A . 193 PRO HB2 1 1
9 34082 1 1 192 PRO HB3 H 13.267 16.086 1.436 1.00 . A A . 193 PRO HB3 1 1
9 34083 1 1 192 PRO HD2 H 15.054 19.523 0.876 1.00 . A A . 193 PRO HD2 1 1
9 34084 1 1 192 PRO HD3 H 13.907 19.589 -0.478 1.00 . A A . 193 PRO HD3 1 1
9 34085 1 1 192 PRO HG2 H 15.253 17.334 0.180 1.00 . A A . 193 PRO HG2 1 1
9 34086 1 1 192 PRO HG3 H 13.618 17.303 -0.508 1.00 . A A . 193 PRO HG3 1 1
9 34087 1 1 192 PRO N N 13.020 19.307 1.423 1.00 . A A . 193 PRO N 1 1
9 34088 1 1 192 PRO O O 11.855 17.383 4.224 1.00 . A A . 193 PRO O 1 1
9 34089 1 1 193 SER C C 13.951 17.977 6.258 1.00 . A A . 194 SER C 1 1
9 34090 1 1 193 SER CA C 13.423 19.231 5.569 1.00 . A A . 194 SER CA 1 1
9 34091 1 1 193 SER CB C 12.036 19.582 6.116 1.00 . A A . 194 SER CB 1 1
9 34092 1 1 193 SER H H 13.922 19.613 3.547 1.00 . A A . 194 SER H 1 1
9 34093 1 1 193 SER HA H 14.097 20.050 5.773 1.00 . A A . 194 SER HA 1 1
9 34094 1 1 193 SER HB2 H 11.675 20.475 5.628 1.00 . A A . 194 SER HB2 1 1
9 34095 1 1 193 SER HB3 H 11.358 18.765 5.920 1.00 . A A . 194 SER HB3 1 1
9 34096 1 1 193 SER HG H 11.894 18.995 7.979 1.00 . A A . 194 SER HG 1 1
9 34097 1 1 193 SER N N 13.366 19.047 4.124 1.00 . A A . 194 SER N 1 1
9 34098 1 1 193 SER O O 13.706 16.859 5.805 1.00 . A A . 194 SER O 1 1
9 34099 1 1 193 SER OG O 12.082 19.813 7.513 1.00 . A A . 194 SER OG 1 1
9 34100 1 1 194 SER C C 15.348 17.392 9.587 1.00 . A A . 195 SER C 1 1
9 34101 1 1 194 SER CA C 15.241 17.053 8.103 1.00 . A A . 195 SER CA 1 1
9 34102 1 1 194 SER CB C 16.620 16.685 7.551 1.00 . A A . 195 SER CB 1 1
9 34103 1 1 194 SER H H 14.841 19.085 7.664 1.00 . A A . 195 SER H 1 1
9 34104 1 1 194 SER HA H 14.579 16.208 7.985 1.00 . A A . 195 SER HA 1 1
9 34105 1 1 194 SER HB2 H 16.616 16.795 6.477 1.00 . A A . 195 SER HB2 1 1
9 34106 1 1 194 SER HB3 H 17.363 17.341 7.978 1.00 . A A . 195 SER HB3 1 1
9 34107 1 1 194 SER HG H 17.684 15.338 8.495 1.00 . A A . 195 SER HG 1 1
9 34108 1 1 194 SER N N 14.678 18.170 7.353 1.00 . A A . 195 SER N 1 1
9 34109 1 1 194 SER O O 15.524 18.553 9.956 1.00 . A A . 195 SER O 1 1
9 34110 1 1 194 SER OG O 16.956 15.345 7.869 1.00 . A A . 195 SER OG 1 1
9 34111 1 1 195 PRO C C 16.575 17.357 12.318 1.00 . A A . 196 PRO C 1 1
9 34112 1 1 195 PRO CA C 15.329 16.574 11.914 1.00 . A A . 196 PRO CA 1 1
9 34113 1 1 195 PRO CB C 15.392 15.149 12.465 1.00 . A A . 196 PRO CB 1 1
9 34114 1 1 195 PRO CD C 15.034 14.960 10.109 1.00 . A A . 196 PRO CD 1 1
9 34115 1 1 195 PRO CG C 14.720 14.314 11.430 1.00 . A A . 196 PRO CG 1 1
9 34116 1 1 195 PRO HA H 14.452 17.074 12.298 1.00 . A A . 196 PRO HA 1 1
9 34117 1 1 195 PRO HB2 H 16.423 14.857 12.601 1.00 . A A . 196 PRO HB2 1 1
9 34118 1 1 195 PRO HB3 H 14.870 15.101 13.410 1.00 . A A . 196 PRO HB3 1 1
9 34119 1 1 195 PRO HD2 H 15.929 14.532 9.684 1.00 . A A . 196 PRO HD2 1 1
9 34120 1 1 195 PRO HD3 H 14.202 14.853 9.430 1.00 . A A . 196 PRO HD3 1 1
9 34121 1 1 195 PRO HG2 H 15.112 13.308 11.458 1.00 . A A . 196 PRO HG2 1 1
9 34122 1 1 195 PRO HG3 H 13.654 14.307 11.599 1.00 . A A . 196 PRO HG3 1 1
9 34123 1 1 195 PRO N N 15.243 16.378 10.463 1.00 . A A . 196 PRO N 1 1
9 34124 1 1 195 PRO O O 16.480 18.446 12.886 1.00 . A A . 196 PRO O 1 1
9 34125 1 1 196 GLY C C 20.181 16.517 12.292 1.00 . A A . 197 GLY C 1 1
9 34126 1 1 196 GLY CA C 18.989 17.455 12.360 1.00 . A A . 197 GLY CA 1 1
9 34127 1 1 196 GLY H H 17.757 15.927 11.568 1.00 . A A . 197 GLY H 1 1
9 34128 1 1 196 GLY HA2 H 19.150 18.272 11.671 1.00 . A A . 197 GLY HA2 1 1
9 34129 1 1 196 GLY HA3 H 18.914 17.853 13.360 1.00 . A A . 197 GLY HA3 1 1
9 34130 1 1 196 GLY N N 17.742 16.795 12.021 1.00 . A A . 197 GLY N 1 1
9 34131 1 1 196 GLY O O 20.687 16.235 11.205 1.00 . A A . 197 GLY O 1 1
9 34132 1 1 197 PRO C C 21.444 13.693 13.020 1.00 . A A . 198 PRO C 1 1
9 34133 1 1 197 PRO CA C 21.803 15.099 13.489 1.00 . A A . 198 PRO CA 1 1
9 34134 1 1 197 PRO CB C 22.184 15.088 14.969 1.00 . A A . 198 PRO CB 1 1
9 34135 1 1 197 PRO CD C 20.121 16.292 14.790 1.00 . A A . 198 PRO CD 1 1
9 34136 1 1 197 PRO CG C 20.908 15.370 15.685 1.00 . A A . 198 PRO CG 1 1
9 34137 1 1 197 PRO HA H 22.631 15.473 12.903 1.00 . A A . 198 PRO HA 1 1
9 34138 1 1 197 PRO HB2 H 22.582 14.120 15.234 1.00 . A A . 198 PRO HB2 1 1
9 34139 1 1 197 PRO HB3 H 22.921 15.853 15.161 1.00 . A A . 198 PRO HB3 1 1
9 34140 1 1 197 PRO HD2 H 19.068 16.057 14.841 1.00 . A A . 198 PRO HD2 1 1
9 34141 1 1 197 PRO HD3 H 20.293 17.322 15.066 1.00 . A A . 198 PRO HD3 1 1
9 34142 1 1 197 PRO HG2 H 20.365 14.450 15.845 1.00 . A A . 198 PRO HG2 1 1
9 34143 1 1 197 PRO HG3 H 21.116 15.853 16.628 1.00 . A A . 198 PRO HG3 1 1
9 34144 1 1 197 PRO N N 20.658 16.012 13.444 1.00 . A A . 198 PRO N 1 1
9 34145 1 1 197 PRO O O 20.633 13.009 13.645 1.00 . A A . 198 PRO O 1 1
9 34146 1 1 198 GLN C C 22.762 10.916 11.947 1.00 . A A . 199 GLN C 1 1
9 34147 1 1 198 GLN CA C 21.795 11.944 11.366 1.00 . A A . 199 GLN CA 1 1
9 34148 1 1 198 GLN CB C 21.917 11.972 9.842 1.00 . A A . 199 GLN CB 1 1
9 34149 1 1 198 GLN CD C 21.495 13.458 7.843 1.00 . A A . 199 GLN CD 1 1
9 34150 1 1 198 GLN CG C 20.968 12.954 9.173 1.00 . A A . 199 GLN CG 1 1
9 34151 1 1 198 GLN H H 22.686 13.860 11.464 1.00 . A A . 199 GLN H 1 1
9 34152 1 1 198 GLN HA H 20.786 11.666 11.632 1.00 . A A . 199 GLN HA 1 1
9 34153 1 1 198 GLN HB2 H 22.928 12.244 9.578 1.00 . A A . 199 GLN HB2 1 1
9 34154 1 1 198 GLN HB3 H 21.708 10.984 9.458 1.00 . A A . 199 GLN HB3 1 1
9 34155 1 1 198 GLN HE21 H 21.679 11.593 7.180 1.00 . A A . 199 GLN HE21 1 1
9 34156 1 1 198 GLN HE22 H 22.148 12.834 6.073 1.00 . A A . 199 GLN HE22 1 1
9 34157 1 1 198 GLN HG2 H 20.022 12.462 9.004 1.00 . A A . 199 GLN HG2 1 1
9 34158 1 1 198 GLN HG3 H 20.823 13.798 9.830 1.00 . A A . 199 GLN HG3 1 1
9 34159 1 1 198 GLN N N 22.051 13.269 11.918 1.00 . A A . 199 GLN N 1 1
9 34160 1 1 198 GLN NE2 N 21.805 12.535 6.941 1.00 . A A . 199 GLN NE2 1 1
9 34161 1 1 198 GLN O O 23.922 11.229 12.219 1.00 . A A . 199 GLN O 1 1
9 34162 1 1 198 GLN OE1 O 21.620 14.664 7.630 1.00 . A A . 199 GLN OE1 1 1
9 34163 1 1 199 PRO C C 24.167 8.096 11.699 1.00 . A A . 200 PRO C 1 1
9 34164 1 1 199 PRO CA C 23.130 8.597 12.698 1.00 . A A . 200 PRO CA 1 1
9 34165 1 1 199 PRO CB C 22.119 7.495 13.015 1.00 . A A . 200 PRO CB 1 1
9 34166 1 1 199 PRO CD C 20.926 9.211 11.851 1.00 . A A . 200 PRO CD 1 1
9 34167 1 1 199 PRO CG C 21.001 7.722 12.057 1.00 . A A . 200 PRO CG 1 1
9 34168 1 1 199 PRO HA H 23.626 8.907 13.606 1.00 . A A . 200 PRO HA 1 1
9 34169 1 1 199 PRO HB2 H 22.577 6.529 12.868 1.00 . A A . 200 PRO HB2 1 1
9 34170 1 1 199 PRO HB3 H 21.785 7.591 14.038 1.00 . A A . 200 PRO HB3 1 1
9 34171 1 1 199 PRO HD2 H 20.656 9.437 10.830 1.00 . A A . 200 PRO HD2 1 1
9 34172 1 1 199 PRO HD3 H 20.217 9.651 12.536 1.00 . A A . 200 PRO HD3 1 1
9 34173 1 1 199 PRO HG2 H 21.214 7.225 11.121 1.00 . A A . 200 PRO HG2 1 1
9 34174 1 1 199 PRO HG3 H 20.077 7.356 12.477 1.00 . A A . 200 PRO HG3 1 1
9 34175 1 1 199 PRO N N 22.298 9.671 12.146 1.00 . A A . 200 PRO N 1 1
9 34176 1 1 199 PRO O O 24.321 8.658 10.614 1.00 . A A . 200 PRO O 1 1
9 34177 1 1 200 ARG C C 25.439 5.117 10.642 1.00 . A A . 201 ARG C 1 1
9 34178 1 1 200 ARG CA C 25.899 6.458 11.207 1.00 . A A . 201 ARG CA 1 1
9 34179 1 1 200 ARG CB C 27.207 6.278 11.979 1.00 . A A . 201 ARG CB 1 1
9 34180 1 1 200 ARG CD C 28.916 7.344 13.481 1.00 . A A . 201 ARG CD 1 1
9 34181 1 1 200 ARG CG C 27.815 7.585 12.461 1.00 . A A . 201 ARG CG 1 1
9 34182 1 1 200 ARG CZ C 30.639 8.946 12.752 1.00 . A A . 201 ARG CZ 1 1
9 34183 1 1 200 ARG H H 24.707 6.631 12.947 1.00 . A A . 201 ARG H 1 1
9 34184 1 1 200 ARG HA H 26.065 7.142 10.388 1.00 . A A . 201 ARG HA 1 1
9 34185 1 1 200 ARG HB2 H 27.020 5.653 12.841 1.00 . A A . 201 ARG HB2 1 1
9 34186 1 1 200 ARG HB3 H 27.924 5.786 11.339 1.00 . A A . 201 ARG HB3 1 1
9 34187 1 1 200 ARG HD2 H 28.462 7.092 14.428 1.00 . A A . 201 ARG HD2 1 1
9 34188 1 1 200 ARG HD3 H 29.526 6.518 13.145 1.00 . A A . 201 ARG HD3 1 1
9 34189 1 1 200 ARG HE H 29.677 9.017 14.500 1.00 . A A . 201 ARG HE 1 1
9 34190 1 1 200 ARG HG2 H 28.230 8.111 11.615 1.00 . A A . 201 ARG HG2 1 1
9 34191 1 1 200 ARG HG3 H 27.040 8.184 12.916 1.00 . A A . 201 ARG HG3 1 1
9 34192 1 1 200 ARG HH11 H 30.234 7.485 11.414 1.00 . A A . 201 ARG HH11 1 1
9 34193 1 1 200 ARG HH12 H 31.444 8.623 10.925 1.00 . A A . 201 ARG HH12 1 1
9 34194 1 1 200 ARG HH21 H 31.266 10.516 13.859 1.00 . A A . 201 ARG HH21 1 1
9 34195 1 1 200 ARG HH22 H 32.030 10.345 12.314 1.00 . A A . 201 ARG HH22 1 1
9 34196 1 1 200 ARG N N 24.876 7.036 12.071 1.00 . A A . 201 ARG N 1 1
9 34197 1 1 200 ARG NE N 29.764 8.519 13.659 1.00 . A A . 201 ARG NE 1 1
9 34198 1 1 200 ARG NH1 N 30.784 8.298 11.603 1.00 . A A . 201 ARG NH1 1 1
9 34199 1 1 200 ARG NH2 N 31.371 10.025 12.995 1.00 . A A . 201 ARG NH2 1 1
9 34200 1 1 200 ARG O O 26.237 4.194 10.480 1.00 . A A . 201 ARG O 1 1
9 34201 1 1 201 ASN C C 22.270 4.073 9.073 1.00 . A A . 202 ASN C 1 1
9 34202 1 1 201 ASN CA C 23.581 3.790 9.799 1.00 . A A . 202 ASN CA 1 1
9 34203 1 1 201 ASN CB C 23.350 2.769 10.916 1.00 . A A . 202 ASN CB 1 1
9 34204 1 1 201 ASN CG C 23.756 1.367 10.511 1.00 . A A . 202 ASN CG 1 1
9 34205 1 1 201 ASN H H 23.561 5.788 10.497 1.00 . A A . 202 ASN H 1 1
9 34206 1 1 201 ASN HA H 24.289 3.384 9.092 1.00 . A A . 202 ASN HA 1 1
9 34207 1 1 201 ASN HB2 H 23.930 3.055 11.781 1.00 . A A . 202 ASN HB2 1 1
9 34208 1 1 201 ASN HB3 H 22.303 2.761 11.177 1.00 . A A . 202 ASN HB3 1 1
9 34209 1 1 201 ASN HD21 H 25.118 1.314 11.959 1.00 . A A . 202 ASN HD21 1 1
9 34210 1 1 201 ASN HD22 H 25.007 -0.107 10.981 1.00 . A A . 202 ASN HD22 1 1
9 34211 1 1 201 ASN N N 24.148 5.019 10.345 1.00 . A A . 202 ASN N 1 1
9 34212 1 1 201 ASN ND2 N 24.725 0.801 11.222 1.00 . A A . 202 ASN ND2 1 1
9 34213 1 1 201 ASN O O 21.803 5.211 9.033 1.00 . A A . 202 ASN O 1 1
9 34214 1 1 201 ASN OD1 O 23.206 0.797 9.569 1.00 . A A . 202 ASN OD1 1 1
9 34215 1 1 202 LEU C C 19.290 3.551 8.720 1.00 . A A . 203 LEU C 1 1
9 34216 1 1 202 LEU CA C 20.422 3.166 7.774 1.00 . A A . 203 LEU CA 1 1
9 34217 1 1 202 LEU CB C 20.079 1.861 7.052 1.00 . A A . 203 LEU CB 1 1
9 34218 1 1 202 LEU CD1 C 22.051 0.452 6.403 1.00 . A A . 203 LEU CD1 1 1
9 34219 1 1 202 LEU CD2 C 20.260 0.939 4.726 1.00 . A A . 203 LEU CD2 1 1
9 34220 1 1 202 LEU CG C 21.035 1.477 5.920 1.00 . A A . 203 LEU CG 1 1
9 34221 1 1 202 LEU H H 22.100 2.146 8.564 1.00 . A A . 203 LEU H 1 1
9 34222 1 1 202 LEU HA H 20.545 3.951 7.042 1.00 . A A . 203 LEU HA 1 1
9 34223 1 1 202 LEU HB2 H 20.075 1.063 7.781 1.00 . A A . 203 LEU HB2 1 1
9 34224 1 1 202 LEU HB3 H 19.086 1.953 6.638 1.00 . A A . 203 LEU HB3 1 1
9 34225 1 1 202 LEU HD11 H 22.100 0.473 7.482 1.00 . A A . 203 LEU HD11 1 1
9 34226 1 1 202 LEU HD12 H 23.022 0.687 5.994 1.00 . A A . 203 LEU HD12 1 1
9 34227 1 1 202 LEU HD13 H 21.752 -0.533 6.076 1.00 . A A . 203 LEU HD13 1 1
9 34228 1 1 202 LEU HD21 H 19.334 1.484 4.623 1.00 . A A . 203 LEU HD21 1 1
9 34229 1 1 202 LEU HD22 H 20.046 -0.109 4.877 1.00 . A A . 203 LEU HD22 1 1
9 34230 1 1 202 LEU HD23 H 20.851 1.060 3.830 1.00 . A A . 203 LEU HD23 1 1
9 34231 1 1 202 LEU HG H 21.576 2.355 5.601 1.00 . A A . 203 LEU HG 1 1
9 34232 1 1 202 LEU N N 21.681 3.029 8.498 1.00 . A A . 203 LEU N 1 1
9 34233 1 1 202 LEU O O 19.002 2.837 9.682 1.00 . A A . 203 LEU O 1 1
9 34234 1 1 203 SER C C 16.351 5.554 8.419 1.00 . A A . 204 SER C 1 1
9 34235 1 1 203 SER CA C 17.552 5.162 9.274 1.00 . A A . 204 SER CA 1 1
9 34236 1 1 203 SER CB C 18.004 6.357 10.116 1.00 . A A . 204 SER CB 1 1
9 34237 1 1 203 SER H H 18.928 5.210 7.665 1.00 . A A . 204 SER H 1 1
9 34238 1 1 203 SER HA H 17.261 4.359 9.934 1.00 . A A . 204 SER HA 1 1
9 34239 1 1 203 SER HB2 H 19.059 6.264 10.331 1.00 . A A . 204 SER HB2 1 1
9 34240 1 1 203 SER HB3 H 17.829 7.269 9.567 1.00 . A A . 204 SER HB3 1 1
9 34241 1 1 203 SER HG H 17.237 5.537 11.721 1.00 . A A . 204 SER HG 1 1
9 34242 1 1 203 SER N N 18.652 4.683 8.444 1.00 . A A . 204 SER N 1 1
9 34243 1 1 203 SER O O 15.211 5.219 8.743 1.00 . A A . 204 SER O 1 1
9 34244 1 1 203 SER OG O 17.294 6.416 11.341 1.00 . A A . 204 SER OG 1 1
9 34245 1 1 204 GLU C C 15.203 5.613 5.414 1.00 . A A . 205 GLU C 1 1
9 34246 1 1 204 GLU CA C 15.544 6.703 6.430 1.00 . A A . 205 GLU CA 1 1
9 34247 1 1 204 GLU CB C 15.923 8.008 5.711 1.00 . A A . 205 GLU CB 1 1
9 34248 1 1 204 GLU CD C 17.715 9.042 4.258 1.00 . A A . 205 GLU CD 1 1
9 34249 1 1 204 GLU CG C 17.416 8.184 5.472 1.00 . A A . 205 GLU CG 1 1
9 34250 1 1 204 GLU H H 17.538 6.503 7.123 1.00 . A A . 205 GLU H 1 1
9 34251 1 1 204 GLU HA H 14.669 6.885 7.035 1.00 . A A . 205 GLU HA 1 1
9 34252 1 1 204 GLU HB2 H 15.426 8.032 4.753 1.00 . A A . 205 GLU HB2 1 1
9 34253 1 1 204 GLU HB3 H 15.576 8.842 6.303 1.00 . A A . 205 GLU HB3 1 1
9 34254 1 1 204 GLU HG2 H 17.853 8.653 6.341 1.00 . A A . 205 GLU HG2 1 1
9 34255 1 1 204 GLU HG3 H 17.863 7.212 5.326 1.00 . A A . 205 GLU HG3 1 1
9 34256 1 1 204 GLU N N 16.612 6.267 7.328 1.00 . A A . 205 GLU N 1 1
9 34257 1 1 204 GLU O O 14.306 4.800 5.644 1.00 . A A . 205 GLU O 1 1
9 34258 1 1 204 GLU OE1 O 16.885 9.059 3.325 1.00 . A A . 205 GLU OE1 1 1
9 34259 1 1 204 GLU OE2 O 18.779 9.696 4.241 1.00 . A A . 205 GLU OE2 1 1
9 34260 1 1 205 ALA C C 16.622 4.817 2.067 1.00 . A A . 206 ALA C 1 1
9 34261 1 1 205 ALA CA C 15.682 4.604 3.250 1.00 . A A . 206 ALA CA 1 1
9 34262 1 1 205 ALA CB C 14.233 4.653 2.787 1.00 . A A . 206 ALA CB 1 1
9 34263 1 1 205 ALA H H 16.617 6.266 4.163 1.00 . A A . 206 ALA H 1 1
9 34264 1 1 205 ALA HA H 15.867 3.627 3.672 1.00 . A A . 206 ALA HA 1 1
9 34265 1 1 205 ALA HB1 H 14.138 4.133 1.845 1.00 . A A . 206 ALA HB1 1 1
9 34266 1 1 205 ALA HB2 H 13.929 5.682 2.662 1.00 . A A . 206 ALA HB2 1 1
9 34267 1 1 205 ALA HB3 H 13.603 4.180 3.525 1.00 . A A . 206 ALA HB3 1 1
9 34268 1 1 205 ALA N N 15.917 5.596 4.292 1.00 . A A . 206 ALA N 1 1
9 34269 1 1 205 ALA O O 16.952 5.951 1.721 1.00 . A A . 206 ALA O 1 1
9 34270 1 1 206 LYS C C 17.193 3.534 -0.995 1.00 . A A . 207 LYS C 1 1
9 34271 1 1 206 LYS CA C 17.949 3.787 0.305 1.00 . A A . 207 LYS CA 1 1
9 34272 1 1 206 LYS CB C 19.082 2.771 0.458 1.00 . A A . 207 LYS CB 1 1
9 34273 1 1 206 LYS CD C 21.388 2.794 1.459 1.00 . A A . 207 LYS CD 1 1
9 34274 1 1 206 LYS CE C 21.940 3.951 0.642 1.00 . A A . 207 LYS CE 1 1
9 34275 1 1 206 LYS CG C 19.901 2.958 1.725 1.00 . A A . 207 LYS CG 1 1
9 34276 1 1 206 LYS H H 16.749 2.843 1.772 1.00 . A A . 207 LYS H 1 1
9 34277 1 1 206 LYS HA H 18.371 4.780 0.274 1.00 . A A . 207 LYS HA 1 1
9 34278 1 1 206 LYS HB2 H 18.659 1.777 0.472 1.00 . A A . 207 LYS HB2 1 1
9 34279 1 1 206 LYS HB3 H 19.745 2.858 -0.391 1.00 . A A . 207 LYS HB3 1 1
9 34280 1 1 206 LYS HD2 H 21.911 2.752 2.403 1.00 . A A . 207 LYS HD2 1 1
9 34281 1 1 206 LYS HD3 H 21.548 1.873 0.917 1.00 . A A . 207 LYS HD3 1 1
9 34282 1 1 206 LYS HE2 H 22.937 3.700 0.314 1.00 . A A . 207 LYS HE2 1 1
9 34283 1 1 206 LYS HE3 H 21.305 4.102 -0.219 1.00 . A A . 207 LYS HE3 1 1
9 34284 1 1 206 LYS HG2 H 19.724 3.950 2.113 1.00 . A A . 207 LYS HG2 1 1
9 34285 1 1 206 LYS HG3 H 19.591 2.224 2.455 1.00 . A A . 207 LYS HG3 1 1
9 34286 1 1 206 LYS HZ1 H 21.781 6.026 0.819 1.00 . A A . 207 LYS HZ1 1 1
9 34287 1 1 206 LYS HZ2 H 22.941 5.340 1.840 1.00 . A A . 207 LYS HZ2 1 1
9 34288 1 1 206 LYS HZ3 H 21.297 5.181 2.203 1.00 . A A . 207 LYS HZ3 1 1
9 34289 1 1 206 LYS N N 17.048 3.719 1.450 1.00 . A A . 207 LYS N 1 1
9 34290 1 1 206 LYS NZ N 21.994 5.213 1.431 1.00 . A A . 207 LYS NZ 1 1
9 34291 1 1 206 LYS O O 16.029 3.133 -0.980 1.00 . A A . 207 LYS O 1 1
9 34292 1 1 207 HIS C C 18.312 3.395 -4.508 1.00 . A A . 208 HIS C 1 1
9 34293 1 1 207 HIS CA C 17.250 3.568 -3.426 1.00 . A A . 208 HIS CA 1 1
9 34294 1 1 207 HIS CB C 16.339 4.748 -3.773 1.00 . A A . 208 HIS CB 1 1
9 34295 1 1 207 HIS CD2 C 14.665 3.188 -4.992 1.00 . A A . 208 HIS CD2 1 1
9 34296 1 1 207 HIS CE1 C 12.939 4.539 -5.031 1.00 . A A . 208 HIS CE1 1 1
9 34297 1 1 207 HIS CG C 15.038 4.341 -4.388 1.00 . A A . 208 HIS CG 1 1
9 34298 1 1 207 HIS H H 18.786 4.089 -2.068 1.00 . A A . 208 HIS H 1 1
9 34299 1 1 207 HIS HA H 16.654 2.668 -3.377 1.00 . A A . 208 HIS HA 1 1
9 34300 1 1 207 HIS HB2 H 16.120 5.301 -2.872 1.00 . A A . 208 HIS HB2 1 1
9 34301 1 1 207 HIS HB3 H 16.850 5.396 -4.470 1.00 . A A . 208 HIS HB3 1 1
9 34302 1 1 207 HIS HD1 H 13.887 6.078 -4.071 1.00 . A A . 208 HIS HD1 1 1
9 34303 1 1 207 HIS HD2 H 15.282 2.312 -5.140 1.00 . A A . 208 HIS HD2 1 1
9 34304 1 1 207 HIS HE1 H 11.952 4.941 -5.206 1.00 . A A . 208 HIS HE1 1 1
9 34305 1 1 207 HIS HE2 H 12.792 2.632 -5.764 1.00 . A A . 208 HIS HE2 1 1
9 34306 1 1 207 HIS N N 17.862 3.770 -2.119 1.00 . A A . 208 HIS N 1 1
9 34307 1 1 207 HIS ND1 N 13.934 5.167 -4.430 1.00 . A A . 208 HIS ND1 1 1
9 34308 1 1 207 HIS NE2 N 13.357 3.336 -5.382 1.00 . A A . 208 HIS NE2 1 1
9 34309 1 1 207 HIS O O 19.081 4.316 -4.789 1.00 . A A . 208 HIS O 1 1
9 34310 1 1 208 VAL C C 18.619 1.711 -7.507 1.00 . A A . 209 VAL C 1 1
9 34311 1 1 208 VAL CA C 19.315 1.923 -6.167 1.00 . A A . 209 VAL CA 1 1
9 34312 1 1 208 VAL CB C 20.156 0.673 -5.838 1.00 . A A . 209 VAL CB 1 1
9 34313 1 1 208 VAL CG1 C 21.277 0.502 -6.851 1.00 . A A . 209 VAL CG1 1 1
9 34314 1 1 208 VAL CG2 C 20.711 0.758 -4.424 1.00 . A A . 209 VAL CG2 1 1
9 34315 1 1 208 VAL H H 17.709 1.519 -4.849 1.00 . A A . 209 VAL H 1 1
9 34316 1 1 208 VAL HA H 19.983 2.768 -6.249 1.00 . A A . 209 VAL HA 1 1
9 34317 1 1 208 VAL HB H 19.512 -0.192 -5.897 1.00 . A A . 209 VAL HB 1 1
9 34318 1 1 208 VAL HG11 H 22.000 -0.207 -6.472 1.00 . A A . 209 VAL HG11 1 1
9 34319 1 1 208 VAL HG12 H 21.759 1.453 -7.019 1.00 . A A . 209 VAL HG12 1 1
9 34320 1 1 208 VAL HG13 H 20.869 0.136 -7.782 1.00 . A A . 209 VAL HG13 1 1
9 34321 1 1 208 VAL HG21 H 21.779 0.914 -4.465 1.00 . A A . 209 VAL HG21 1 1
9 34322 1 1 208 VAL HG22 H 20.503 -0.163 -3.899 1.00 . A A . 209 VAL HG22 1 1
9 34323 1 1 208 VAL HG23 H 20.247 1.582 -3.901 1.00 . A A . 209 VAL HG23 1 1
9 34324 1 1 208 VAL N N 18.349 2.213 -5.114 1.00 . A A . 209 VAL N 1 1
9 34325 1 1 208 VAL O O 17.428 1.400 -7.556 1.00 . A A . 209 VAL O 1 1
9 34326 1 1 209 SER C C 18.922 0.248 -10.372 1.00 . A A . 210 SER C 1 1
9 34327 1 1 209 SER CA C 18.824 1.705 -9.932 1.00 . A A . 210 SER CA 1 1
9 34328 1 1 209 SER CB C 19.563 2.602 -10.926 1.00 . A A . 210 SER CB 1 1
9 34329 1 1 209 SER H H 20.312 2.126 -8.487 1.00 . A A . 210 SER H 1 1
9 34330 1 1 209 SER HA H 17.783 1.992 -9.907 1.00 . A A . 210 SER HA 1 1
9 34331 1 1 209 SER HB2 H 20.613 2.628 -10.673 1.00 . A A . 210 SER HB2 1 1
9 34332 1 1 209 SER HB3 H 19.443 2.206 -11.924 1.00 . A A . 210 SER HB3 1 1
9 34333 1 1 209 SER HG H 19.777 4.542 -10.750 1.00 . A A . 210 SER HG 1 1
9 34334 1 1 209 SER N N 19.369 1.879 -8.590 1.00 . A A . 210 SER N 1 1
9 34335 1 1 209 SER O O 19.931 -0.416 -10.130 1.00 . A A . 210 SER O 1 1
9 34336 1 1 209 SER OG O 19.056 3.925 -10.895 1.00 . A A . 210 SER OG 1 1
9 34337 1 1 210 LEU C C 17.910 -1.677 -13.013 1.00 . A A . 211 LEU C 1 1
9 34338 1 1 210 LEU CA C 17.840 -1.624 -11.491 1.00 . A A . 211 LEU CA 1 1
9 34339 1 1 210 LEU CB C 16.572 -2.325 -10.998 1.00 . A A . 211 LEU CB 1 1
9 34340 1 1 210 LEU CD1 C 15.236 -2.936 -8.967 1.00 . A A . 211 LEU CD1 1 1
9 34341 1 1 210 LEU CD2 C 17.328 -4.195 -9.510 1.00 . A A . 211 LEU CD2 1 1
9 34342 1 1 210 LEU CG C 16.634 -2.843 -9.560 1.00 . A A . 211 LEU CG 1 1
9 34343 1 1 210 LEU H H 17.096 0.334 -11.180 1.00 . A A . 211 LEU H 1 1
9 34344 1 1 210 LEU HA H 18.702 -2.131 -11.084 1.00 . A A . 211 LEU HA 1 1
9 34345 1 1 210 LEU HB2 H 15.749 -1.630 -11.074 1.00 . A A . 211 LEU HB2 1 1
9 34346 1 1 210 LEU HB3 H 16.374 -3.163 -11.649 1.00 . A A . 211 LEU HB3 1 1
9 34347 1 1 210 LEU HD11 H 14.817 -1.945 -8.875 1.00 . A A . 211 LEU HD11 1 1
9 34348 1 1 210 LEU HD12 H 15.290 -3.396 -7.991 1.00 . A A . 211 LEU HD12 1 1
9 34349 1 1 210 LEU HD13 H 14.610 -3.533 -9.613 1.00 . A A . 211 LEU HD13 1 1
9 34350 1 1 210 LEU HD21 H 17.250 -4.604 -8.513 1.00 . A A . 211 LEU HD21 1 1
9 34351 1 1 210 LEU HD22 H 18.369 -4.076 -9.771 1.00 . A A . 211 LEU HD22 1 1
9 34352 1 1 210 LEU HD23 H 16.856 -4.868 -10.211 1.00 . A A . 211 LEU HD23 1 1
9 34353 1 1 210 LEU HG H 17.206 -2.150 -8.960 1.00 . A A . 211 LEU HG 1 1
9 34354 1 1 210 LEU N N 17.870 -0.244 -11.017 1.00 . A A . 211 LEU N 1 1
9 34355 1 1 210 LEU O O 17.079 -2.314 -13.662 1.00 . A A . 211 LEU O 1 1
9 34356 1 1 211 LYS C C 20.429 -1.573 -15.424 1.00 . A A . 212 LYS C 1 1
9 34357 1 1 211 LYS CA C 19.084 -0.975 -15.027 1.00 . A A . 212 LYS CA 1 1
9 34358 1 1 211 LYS CB C 18.978 0.461 -15.545 1.00 . A A . 212 LYS CB 1 1
9 34359 1 1 211 LYS CD C 18.027 1.935 -17.345 1.00 . A A . 212 LYS CD 1 1
9 34360 1 1 211 LYS CE C 19.078 2.773 -18.054 1.00 . A A . 212 LYS CE 1 1
9 34361 1 1 211 LYS CG C 18.556 0.550 -17.003 1.00 . A A . 212 LYS CG 1 1
9 34362 1 1 211 LYS H H 19.535 -0.514 -13.009 1.00 . A A . 212 LYS H 1 1
9 34363 1 1 211 LYS HA H 18.299 -1.566 -15.468 1.00 . A A . 212 LYS HA 1 1
9 34364 1 1 211 LYS HB2 H 18.251 0.993 -14.950 1.00 . A A . 212 LYS HB2 1 1
9 34365 1 1 211 LYS HB3 H 19.939 0.941 -15.440 1.00 . A A . 212 LYS HB3 1 1
9 34366 1 1 211 LYS HD2 H 17.168 1.831 -17.990 1.00 . A A . 212 LYS HD2 1 1
9 34367 1 1 211 LYS HD3 H 17.736 2.434 -16.432 1.00 . A A . 212 LYS HD3 1 1
9 34368 1 1 211 LYS HE2 H 19.555 2.167 -18.810 1.00 . A A . 212 LYS HE2 1 1
9 34369 1 1 211 LYS HE3 H 18.591 3.616 -18.523 1.00 . A A . 212 LYS HE3 1 1
9 34370 1 1 211 LYS HG2 H 19.411 0.338 -17.629 1.00 . A A . 212 LYS HG2 1 1
9 34371 1 1 211 LYS HG3 H 17.780 -0.177 -17.189 1.00 . A A . 212 LYS HG3 1 1
9 34372 1 1 211 LYS HZ1 H 20.652 4.052 -17.552 1.00 . A A . 212 LYS HZ1 1 1
9 34373 1 1 211 LYS HZ2 H 20.775 2.512 -16.864 1.00 . A A . 212 LYS HZ2 1 1
9 34374 1 1 211 LYS HZ3 H 19.668 3.629 -16.242 1.00 . A A . 212 LYS HZ3 1 1
9 34375 1 1 211 LYS N N 18.906 -1.004 -13.579 1.00 . A A . 212 LYS N 1 1
9 34376 1 1 211 LYS NZ N 20.116 3.276 -17.113 1.00 . A A . 212 LYS NZ 1 1
9 34377 1 1 211 LYS O O 20.534 -2.276 -16.430 1.00 . A A . 212 LYS O 1 1
9 34378 1 1 212 MET C C 23.566 -2.015 -13.599 1.00 . A A . 213 MET C 1 1
9 34379 1 1 212 MET CA C 22.795 -1.798 -14.899 1.00 . A A . 213 MET CA 1 1
9 34380 1 1 212 MET CB C 23.555 -0.830 -15.808 1.00 . A A . 213 MET CB 1 1
9 34381 1 1 212 MET CE C 26.622 -2.662 -15.600 1.00 . A A . 213 MET CE 1 1
9 34382 1 1 212 MET CG C 24.423 -1.525 -16.846 1.00 . A A . 213 MET CG 1 1
9 34383 1 1 212 MET H H 21.307 -0.723 -13.844 1.00 . A A . 213 MET H 1 1
9 34384 1 1 212 MET HA H 22.691 -2.746 -15.404 1.00 . A A . 213 MET HA 1 1
9 34385 1 1 212 MET HB2 H 22.842 -0.207 -16.327 1.00 . A A . 213 MET HB2 1 1
9 34386 1 1 212 MET HB3 H 24.189 -0.204 -15.199 1.00 . A A . 213 MET HB3 1 1
9 34387 1 1 212 MET HE1 H 26.717 -3.528 -16.238 1.00 . A A . 213 MET HE1 1 1
9 34388 1 1 212 MET HE2 H 25.851 -2.839 -14.865 1.00 . A A . 213 MET HE2 1 1
9 34389 1 1 212 MET HE3 H 27.561 -2.479 -15.100 1.00 . A A . 213 MET HE3 1 1
9 34390 1 1 212 MET HG2 H 24.237 -2.587 -16.796 1.00 . A A . 213 MET HG2 1 1
9 34391 1 1 212 MET HG3 H 24.150 -1.159 -17.826 1.00 . A A . 213 MET HG3 1 1
9 34392 1 1 212 MET N N 21.455 -1.289 -14.630 1.00 . A A . 213 MET N 1 1
9 34393 1 1 212 MET O O 24.620 -1.417 -13.381 1.00 . A A . 213 MET O 1 1
9 34394 1 1 212 MET SD S 26.186 -1.236 -16.591 1.00 . A A . 213 MET SD 1 1
9 34395 1 1 213 ALA C C 24.322 -4.557 -11.486 1.00 . A A . 214 ALA C 1 1
9 34396 1 1 213 ALA CA C 23.669 -3.178 -11.463 1.00 . A A . 214 ALA CA 1 1
9 34397 1 1 213 ALA CB C 22.653 -3.092 -10.334 1.00 . A A . 214 ALA CB 1 1
9 34398 1 1 213 ALA H H 22.191 -3.325 -12.971 1.00 . A A . 214 ALA H 1 1
9 34399 1 1 213 ALA HA H 24.430 -2.433 -11.287 1.00 . A A . 214 ALA HA 1 1
9 34400 1 1 213 ALA HB1 H 23.136 -2.722 -9.442 1.00 . A A . 214 ALA HB1 1 1
9 34401 1 1 213 ALA HB2 H 22.245 -4.074 -10.141 1.00 . A A . 214 ALA HB2 1 1
9 34402 1 1 213 ALA HB3 H 21.855 -2.422 -10.618 1.00 . A A . 214 ALA HB3 1 1
9 34403 1 1 213 ALA N N 23.033 -2.878 -12.740 1.00 . A A . 214 ALA N 1 1
9 34404 1 1 213 ALA O O 24.122 -5.332 -12.420 1.00 . A A . 214 ALA O 1 1
9 34405 1 1 214 TYR C C 25.395 -6.875 -9.082 1.00 . A A . 215 TYR C 1 1
9 34406 1 1 214 TYR CA C 25.788 -6.138 -10.359 1.00 . A A . 215 TYR CA 1 1
9 34407 1 1 214 TYR CB C 27.304 -5.936 -10.399 1.00 . A A . 215 TYR CB 1 1
9 34408 1 1 214 TYR CD1 C 27.449 -6.315 -12.891 1.00 . A A . 215 TYR CD1 1 1
9 34409 1 1 214 TYR CD2 C 28.718 -4.530 -11.948 1.00 . A A . 215 TYR CD2 1 1
9 34410 1 1 214 TYR CE1 C 27.930 -5.998 -14.147 1.00 . A A . 215 TYR CE1 1 1
9 34411 1 1 214 TYR CE2 C 29.203 -4.208 -13.201 1.00 . A A . 215 TYR CE2 1 1
9 34412 1 1 214 TYR CG C 27.833 -5.587 -11.772 1.00 . A A . 215 TYR CG 1 1
9 34413 1 1 214 TYR CZ C 28.807 -4.945 -14.297 1.00 . A A . 215 TYR CZ 1 1
9 34414 1 1 214 TYR H H 25.226 -4.193 -9.740 1.00 . A A . 215 TYR H 1 1
9 34415 1 1 214 TYR HA H 25.491 -6.734 -11.209 1.00 . A A . 215 TYR HA 1 1
9 34416 1 1 214 TYR HB2 H 27.572 -5.134 -9.728 1.00 . A A . 215 TYR HB2 1 1
9 34417 1 1 214 TYR HB3 H 27.790 -6.846 -10.077 1.00 . A A . 215 TYR HB3 1 1
9 34418 1 1 214 TYR HD1 H 26.761 -7.139 -12.772 1.00 . A A . 215 TYR HD1 1 1
9 34419 1 1 214 TYR HD2 H 29.027 -3.956 -11.088 1.00 . A A . 215 TYR HD2 1 1
9 34420 1 1 214 TYR HE1 H 27.619 -6.576 -15.006 1.00 . A A . 215 TYR HE1 1 1
9 34421 1 1 214 TYR HE2 H 29.890 -3.382 -13.317 1.00 . A A . 215 TYR HE2 1 1
9 34422 1 1 214 TYR HH H 29.323 -3.672 -15.642 1.00 . A A . 215 TYR HH 1 1
9 34423 1 1 214 TYR N N 25.104 -4.853 -10.454 1.00 . A A . 215 TYR N 1 1
9 34424 1 1 214 TYR O O 25.287 -6.272 -8.014 1.00 . A A . 215 TYR O 1 1
9 34425 1 1 214 TYR OH O 29.288 -4.627 -15.546 1.00 . A A . 215 TYR OH 1 1
9 34426 1 1 215 VAL C C 25.844 -10.095 -7.803 1.00 . A A . 216 VAL C 1 1
9 34427 1 1 215 VAL CA C 24.807 -9.006 -8.059 1.00 . A A . 216 VAL CA 1 1
9 34428 1 1 215 VAL CB C 23.430 -9.665 -8.273 1.00 . A A . 216 VAL CB 1 1
9 34429 1 1 215 VAL CG1 C 22.346 -8.608 -8.406 1.00 . A A . 216 VAL CG1 1 1
9 34430 1 1 215 VAL CG2 C 23.453 -10.571 -9.496 1.00 . A A . 216 VAL CG2 1 1
9 34431 1 1 215 VAL H H 25.289 -8.603 -10.080 1.00 . A A . 216 VAL H 1 1
9 34432 1 1 215 VAL HA H 24.747 -8.367 -7.190 1.00 . A A . 216 VAL HA 1 1
9 34433 1 1 215 VAL HB H 23.206 -10.271 -7.407 1.00 . A A . 216 VAL HB 1 1
9 34434 1 1 215 VAL HG11 H 21.420 -8.988 -7.999 1.00 . A A . 216 VAL HG11 1 1
9 34435 1 1 215 VAL HG12 H 22.206 -8.365 -9.450 1.00 . A A . 216 VAL HG12 1 1
9 34436 1 1 215 VAL HG13 H 22.639 -7.720 -7.866 1.00 . A A . 216 VAL HG13 1 1
9 34437 1 1 215 VAL HG21 H 22.611 -11.246 -9.459 1.00 . A A . 216 VAL HG21 1 1
9 34438 1 1 215 VAL HG22 H 24.370 -11.141 -9.505 1.00 . A A . 216 VAL HG22 1 1
9 34439 1 1 215 VAL HG23 H 23.395 -9.970 -10.391 1.00 . A A . 216 VAL HG23 1 1
9 34440 1 1 215 VAL N N 25.185 -8.182 -9.201 1.00 . A A . 216 VAL N 1 1
9 34441 1 1 215 VAL O O 26.461 -10.607 -8.737 1.00 . A A . 216 VAL O 1 1
9 34442 1 1 216 SER C C 26.450 -12.386 -5.075 1.00 . A A . 217 SER C 1 1
9 34443 1 1 216 SER CA C 27.001 -11.474 -6.168 1.00 . A A . 217 SER CA 1 1
9 34444 1 1 216 SER CB C 28.308 -10.832 -5.702 1.00 . A A . 217 SER CB 1 1
9 34445 1 1 216 SER H H 25.515 -10.001 -5.830 1.00 . A A . 217 SER H 1 1
9 34446 1 1 216 SER HA H 27.199 -12.068 -7.047 1.00 . A A . 217 SER HA 1 1
9 34447 1 1 216 SER HB2 H 28.139 -10.310 -4.772 1.00 . A A . 217 SER HB2 1 1
9 34448 1 1 216 SER HB3 H 29.052 -11.600 -5.552 1.00 . A A . 217 SER HB3 1 1
9 34449 1 1 216 SER HG H 28.434 -9.037 -6.477 1.00 . A A . 217 SER HG 1 1
9 34450 1 1 216 SER N N 26.034 -10.444 -6.534 1.00 . A A . 217 SER N 1 1
9 34451 1 1 216 SER O O 25.931 -11.915 -4.062 1.00 . A A . 217 SER O 1 1
9 34452 1 1 216 SER OG O 28.793 -9.908 -6.661 1.00 . A A . 217 SER OG 1 1
9 34453 1 1 217 ARG C C 27.263 -15.323 -3.581 1.00 . A A . 218 ARG C 1 1
9 34454 1 1 217 ARG CA C 26.093 -14.675 -4.318 1.00 . A A . 218 ARG CA 1 1
9 34455 1 1 217 ARG CB C 25.253 -15.747 -5.019 1.00 . A A . 218 ARG CB 1 1
9 34456 1 1 217 ARG CD C 22.852 -16.433 -5.306 1.00 . A A . 218 ARG CD 1 1
9 34457 1 1 217 ARG CG C 23.938 -16.044 -4.316 1.00 . A A . 218 ARG CG 1 1
9 34458 1 1 217 ARG CZ C 22.074 -18.458 -6.476 1.00 . A A . 218 ARG CZ 1 1
9 34459 1 1 217 ARG H H 27.000 -14.006 -6.111 1.00 . A A . 218 ARG H 1 1
9 34460 1 1 217 ARG HA H 25.474 -14.157 -3.600 1.00 . A A . 218 ARG HA 1 1
9 34461 1 1 217 ARG HB2 H 25.033 -15.414 -6.023 1.00 . A A . 218 ARG HB2 1 1
9 34462 1 1 217 ARG HB3 H 25.824 -16.662 -5.069 1.00 . A A . 218 ARG HB3 1 1
9 34463 1 1 217 ARG HD2 H 21.890 -16.313 -4.831 1.00 . A A . 218 ARG HD2 1 1
9 34464 1 1 217 ARG HD3 H 22.914 -15.780 -6.163 1.00 . A A . 218 ARG HD3 1 1
9 34465 1 1 217 ARG HE H 23.808 -18.295 -5.502 1.00 . A A . 218 ARG HE 1 1
9 34466 1 1 217 ARG HG2 H 24.088 -16.858 -3.623 1.00 . A A . 218 ARG HG2 1 1
9 34467 1 1 217 ARG HG3 H 23.623 -15.162 -3.777 1.00 . A A . 218 ARG HG3 1 1
9 34468 1 1 217 ARG HH11 H 20.792 -16.895 -6.562 1.00 . A A . 218 ARG HH11 1 1
9 34469 1 1 217 ARG HH12 H 20.270 -18.329 -7.380 1.00 . A A . 218 ARG HH12 1 1
9 34470 1 1 217 ARG HH21 H 23.122 -20.184 -6.575 1.00 . A A . 218 ARG HH21 1 1
9 34471 1 1 217 ARG HH22 H 21.591 -20.199 -7.384 1.00 . A A . 218 ARG HH22 1 1
9 34472 1 1 217 ARG N N 26.574 -13.694 -5.285 1.00 . A A . 218 ARG N 1 1
9 34473 1 1 217 ARG NE N 22.990 -17.818 -5.753 1.00 . A A . 218 ARG NE 1 1
9 34474 1 1 217 ARG NH1 N 20.953 -17.844 -6.835 1.00 . A A . 218 ARG NH1 1 1
9 34475 1 1 217 ARG NH2 N 22.279 -19.716 -6.842 1.00 . A A . 218 ARG NH2 1 1
9 34476 1 1 217 ARG O O 28.262 -15.699 -4.193 1.00 . A A . 218 ARG O 1 1
9 34477 1 1 218 ARG C C 27.635 -16.469 -0.084 1.00 . A A . 219 ARG C 1 1
9 34478 1 1 218 ARG CA C 28.183 -16.038 -1.442 1.00 . A A . 219 ARG CA 1 1
9 34479 1 1 218 ARG CB C 29.332 -15.046 -1.247 1.00 . A A . 219 ARG CB 1 1
9 34480 1 1 218 ARG CD C 31.640 -14.520 -2.095 1.00 . A A . 219 ARG CD 1 1
9 34481 1 1 218 ARG CG C 30.215 -14.889 -2.474 1.00 . A A . 219 ARG CG 1 1
9 34482 1 1 218 ARG CZ C 32.733 -16.261 -0.724 1.00 . A A . 219 ARG CZ 1 1
9 34483 1 1 218 ARG H H 26.316 -15.121 -1.832 1.00 . A A . 219 ARG H 1 1
9 34484 1 1 218 ARG HA H 28.556 -16.909 -1.959 1.00 . A A . 219 ARG HA 1 1
9 34485 1 1 218 ARG HB2 H 28.919 -14.079 -1.001 1.00 . A A . 219 ARG HB2 1 1
9 34486 1 1 218 ARG HB3 H 29.946 -15.384 -0.428 1.00 . A A . 219 ARG HB3 1 1
9 34487 1 1 218 ARG HD2 H 32.062 -13.914 -2.884 1.00 . A A . 219 ARG HD2 1 1
9 34488 1 1 218 ARG HD3 H 31.622 -13.951 -1.179 1.00 . A A . 219 ARG HD3 1 1
9 34489 1 1 218 ARG HE H 32.877 -16.104 -2.709 1.00 . A A . 219 ARG HE 1 1
9 34490 1 1 218 ARG HG2 H 30.228 -15.822 -3.018 1.00 . A A . 219 ARG HG2 1 1
9 34491 1 1 218 ARG HG3 H 29.806 -14.111 -3.102 1.00 . A A . 219 ARG HG3 1 1
9 34492 1 1 218 ARG HH11 H 31.646 -14.934 0.350 1.00 . A A . 219 ARG HH11 1 1
9 34493 1 1 218 ARG HH12 H 32.420 -16.177 1.271 1.00 . A A . 219 ARG HH12 1 1
9 34494 1 1 218 ARG HH21 H 33.891 -17.731 -1.488 1.00 . A A . 219 ARG HH21 1 1
9 34495 1 1 218 ARG HH22 H 33.693 -17.760 0.232 1.00 . A A . 219 ARG HH22 1 1
9 34496 1 1 218 ARG N N 27.134 -15.444 -2.264 1.00 . A A . 219 ARG N 1 1
9 34497 1 1 218 ARG NE N 32.480 -15.702 -1.907 1.00 . A A . 219 ARG NE 1 1
9 34498 1 1 218 ARG NH1 N 32.224 -15.747 0.390 1.00 . A A . 219 ARG NH1 1 1
9 34499 1 1 218 ARG NH2 N 33.502 -17.339 -0.654 1.00 . A A . 219 ARG NH2 1 1
9 34500 1 1 218 ARG O O 26.496 -16.157 0.262 1.00 . A A . 219 ARG O 1 1
9 34501 1 1 219 CYS C C 29.252 -17.766 2.935 1.00 . A A . 220 CYS C 1 1
9 34502 1 1 219 CYS CA C 28.050 -17.665 2.000 1.00 . A A . 220 CYS CA 1 1
9 34503 1 1 219 CYS CB C 27.361 -19.024 1.893 1.00 . A A . 220 CYS CB 1 1
9 34504 1 1 219 CYS H H 29.347 -17.411 0.346 1.00 . A A . 220 CYS H 1 1
9 34505 1 1 219 CYS HA H 27.352 -16.952 2.409 1.00 . A A . 220 CYS HA 1 1
9 34506 1 1 219 CYS HB2 H 26.788 -19.055 0.980 1.00 . A A . 220 CYS HB2 1 1
9 34507 1 1 219 CYS HB3 H 28.112 -19.799 1.868 1.00 . A A . 220 CYS HB3 1 1
9 34508 1 1 219 CYS HG H 25.347 -19.169 2.983 1.00 . A A . 220 CYS HG 1 1
9 34509 1 1 219 CYS N N 28.453 -17.192 0.679 1.00 . A A . 220 CYS N 1 1
9 34510 1 1 219 CYS O O 30.399 -17.726 2.492 1.00 . A A . 220 CYS O 1 1
9 34511 1 1 219 CYS SG S 26.238 -19.389 3.264 1.00 . A A . 220 CYS SG 1 1
9 34512 1 1 220 THR C C 29.491 -18.542 6.555 1.00 . A A . 221 THR C 1 1
9 34513 1 1 220 THR CA C 30.038 -18.012 5.227 1.00 . A A . 221 THR CA 1 1
9 34514 1 1 220 THR CB C 30.730 -16.653 5.422 1.00 . A A . 221 THR CB 1 1
9 34515 1 1 220 THR CG2 C 31.011 -16.304 6.871 1.00 . A A . 221 THR CG2 1 1
9 34516 1 1 220 THR H H 28.046 -17.929 4.519 1.00 . A A . 221 THR H 1 1
9 34517 1 1 220 THR HA H 30.763 -18.719 4.851 1.00 . A A . 221 THR HA 1 1
9 34518 1 1 220 THR HB H 30.097 -15.878 5.012 1.00 . A A . 221 THR HB 1 1
9 34519 1 1 220 THR HG1 H 32.377 -15.761 4.847 1.00 . A A . 221 THR HG1 1 1
9 34520 1 1 220 THR HG21 H 30.092 -16.011 7.355 1.00 . A A . 221 THR HG21 1 1
9 34521 1 1 220 THR HG22 H 31.717 -15.489 6.915 1.00 . A A . 221 THR HG22 1 1
9 34522 1 1 220 THR HG23 H 31.422 -17.167 7.375 1.00 . A A . 221 THR HG23 1 1
9 34523 1 1 220 THR N N 28.979 -17.901 4.229 1.00 . A A . 221 THR N 1 1
9 34524 1 1 220 THR O O 29.977 -19.547 7.072 1.00 . A A . 221 THR O 1 1
9 34525 1 1 220 THR OG1 O 31.966 -16.621 4.732 1.00 . A A . 221 THR OG1 1 1
9 34526 1 1 221 PRO C C 27.177 -19.642 8.297 1.00 . A A . 222 PRO C 1 1
9 34527 1 1 221 PRO CA C 27.879 -18.292 8.406 1.00 . A A . 222 PRO CA 1 1
9 34528 1 1 221 PRO CB C 26.861 -17.188 8.725 1.00 . A A . 222 PRO CB 1 1
9 34529 1 1 221 PRO CD C 27.822 -16.663 6.602 1.00 . A A . 222 PRO CD 1 1
9 34530 1 1 221 PRO CG C 27.220 -16.048 7.830 1.00 . A A . 222 PRO CG 1 1
9 34531 1 1 221 PRO HA H 28.621 -18.339 9.189 1.00 . A A . 222 PRO HA 1 1
9 34532 1 1 221 PRO HB2 H 25.863 -17.545 8.524 1.00 . A A . 222 PRO HB2 1 1
9 34533 1 1 221 PRO HB3 H 26.945 -16.910 9.765 1.00 . A A . 222 PRO HB3 1 1
9 34534 1 1 221 PRO HD2 H 27.050 -16.919 5.891 1.00 . A A . 222 PRO HD2 1 1
9 34535 1 1 221 PRO HD3 H 28.542 -15.996 6.160 1.00 . A A . 222 PRO HD3 1 1
9 34536 1 1 221 PRO HG2 H 26.333 -15.489 7.574 1.00 . A A . 222 PRO HG2 1 1
9 34537 1 1 221 PRO HG3 H 27.939 -15.409 8.321 1.00 . A A . 222 PRO HG3 1 1
9 34538 1 1 221 PRO N N 28.473 -17.872 7.131 1.00 . A A . 222 PRO N 1 1
9 34539 1 1 221 PRO O O 27.045 -20.364 9.286 1.00 . A A . 222 PRO O 1 1
9 34540 1 1 222 THR C C 26.192 -21.674 5.408 1.00 . A A . 223 THR C 1 1
9 34541 1 1 222 THR CA C 26.032 -21.230 6.858 1.00 . A A . 223 THR CA 1 1
9 34542 1 1 222 THR CB C 24.550 -21.083 7.202 1.00 . A A . 223 THR CB 1 1
9 34543 1 1 222 THR CG2 C 23.766 -22.369 7.047 1.00 . A A . 223 THR CG2 1 1
9 34544 1 1 222 THR H H 26.855 -19.355 6.345 1.00 . A A . 223 THR H 1 1
9 34545 1 1 222 THR HA H 26.471 -21.977 7.503 1.00 . A A . 223 THR HA 1 1
9 34546 1 1 222 THR HB H 24.113 -20.346 6.543 1.00 . A A . 223 THR HB 1 1
9 34547 1 1 222 THR HG1 H 24.684 -19.727 8.609 1.00 . A A . 223 THR HG1 1 1
9 34548 1 1 222 THR HG21 H 22.782 -22.145 6.664 1.00 . A A . 223 THR HG21 1 1
9 34549 1 1 222 THR HG22 H 23.677 -22.853 8.009 1.00 . A A . 223 THR HG22 1 1
9 34550 1 1 222 THR HG23 H 24.281 -23.024 6.360 1.00 . A A . 223 THR HG23 1 1
9 34551 1 1 222 THR N N 26.723 -19.972 7.094 1.00 . A A . 223 THR N 1 1
9 34552 1 1 222 THR O O 25.217 -21.748 4.660 1.00 . A A . 223 THR O 1 1
9 34553 1 1 222 THR OG1 O 24.387 -20.637 8.537 1.00 . A A . 223 THR OG1 1 1
9 34554 1 1 223 ASP C C 26.654 -23.300 3.073 1.00 . A A . 224 ASP C 1 1
9 34555 1 1 223 ASP CA C 27.747 -22.396 3.648 1.00 . A A . 224 ASP CA 1 1
9 34556 1 1 223 ASP CB C 29.092 -23.125 3.622 1.00 . A A . 224 ASP CB 1 1
9 34557 1 1 223 ASP CG C 29.985 -22.647 2.494 1.00 . A A . 224 ASP CG 1 1
9 34558 1 1 223 ASP H H 28.167 -21.869 5.663 1.00 . A A . 224 ASP H 1 1
9 34559 1 1 223 ASP HA H 27.817 -21.514 3.029 1.00 . A A . 224 ASP HA 1 1
9 34560 1 1 223 ASP HB2 H 29.604 -22.956 4.557 1.00 . A A . 224 ASP HB2 1 1
9 34561 1 1 223 ASP HB3 H 28.920 -24.184 3.498 1.00 . A A . 224 ASP HB3 1 1
9 34562 1 1 223 ASP N N 27.434 -21.961 5.016 1.00 . A A . 224 ASP N 1 1
9 34563 1 1 223 ASP O O 26.135 -23.036 1.989 1.00 . A A . 224 ASP O 1 1
9 34564 1 1 223 ASP OD1 O 30.011 -21.426 2.234 1.00 . A A . 224 ASP OD1 1 1
9 34565 1 1 223 ASP OD2 O 30.659 -23.496 1.871 1.00 . A A . 224 ASP OD2 1 1
9 34566 1 1 224 PRO C C 24.031 -24.570 2.769 1.00 . A A . 225 PRO C 1 1
9 34567 1 1 224 PRO CA C 25.242 -25.305 3.335 1.00 . A A . 225 PRO CA 1 1
9 34568 1 1 224 PRO CB C 24.872 -26.058 4.610 1.00 . A A . 225 PRO CB 1 1
9 34569 1 1 224 PRO CD C 26.839 -24.775 5.100 1.00 . A A . 225 PRO CD 1 1
9 34570 1 1 224 PRO CG C 26.126 -26.066 5.415 1.00 . A A . 225 PRO CG 1 1
9 34571 1 1 224 PRO HA H 25.621 -25.998 2.598 1.00 . A A . 225 PRO HA 1 1
9 34572 1 1 224 PRO HB2 H 24.074 -25.536 5.122 1.00 . A A . 225 PRO HB2 1 1
9 34573 1 1 224 PRO HB3 H 24.555 -27.060 4.363 1.00 . A A . 225 PRO HB3 1 1
9 34574 1 1 224 PRO HD2 H 26.620 -24.033 5.852 1.00 . A A . 225 PRO HD2 1 1
9 34575 1 1 224 PRO HD3 H 27.904 -24.940 5.032 1.00 . A A . 225 PRO HD3 1 1
9 34576 1 1 224 PRO HG2 H 25.887 -26.114 6.467 1.00 . A A . 225 PRO HG2 1 1
9 34577 1 1 224 PRO HG3 H 26.737 -26.910 5.131 1.00 . A A . 225 PRO HG3 1 1
9 34578 1 1 224 PRO N N 26.283 -24.379 3.791 1.00 . A A . 225 PRO N 1 1
9 34579 1 1 224 PRO O O 23.343 -25.070 1.878 1.00 . A A . 225 PRO O 1 1
9 34580 1 1 225 GLU C C 23.164 -21.118 2.568 1.00 . A A . 226 GLU C 1 1
9 34581 1 1 225 GLU CA C 22.681 -22.542 2.841 1.00 . A A . 226 GLU CA 1 1
9 34582 1 1 225 GLU CB C 21.568 -22.528 3.891 1.00 . A A . 226 GLU CB 1 1
9 34583 1 1 225 GLU CD C 20.081 -24.082 5.216 1.00 . A A . 226 GLU CD 1 1
9 34584 1 1 225 GLU CG C 20.689 -23.767 3.862 1.00 . A A . 226 GLU CG 1 1
9 34585 1 1 225 GLU H H 24.382 -23.029 3.987 1.00 . A A . 226 GLU H 1 1
9 34586 1 1 225 GLU HA H 22.299 -22.967 1.927 1.00 . A A . 226 GLU HA 1 1
9 34587 1 1 225 GLU HB2 H 22.014 -22.452 4.870 1.00 . A A . 226 GLU HB2 1 1
9 34588 1 1 225 GLU HB3 H 20.941 -21.664 3.722 1.00 . A A . 226 GLU HB3 1 1
9 34589 1 1 225 GLU HG2 H 19.889 -23.610 3.154 1.00 . A A . 226 GLU HG2 1 1
9 34590 1 1 225 GLU HG3 H 21.287 -24.610 3.548 1.00 . A A . 226 GLU HG3 1 1
9 34591 1 1 225 GLU N N 23.790 -23.371 3.288 1.00 . A A . 226 GLU N 1 1
9 34592 1 1 225 GLU O O 23.292 -20.314 3.491 1.00 . A A . 226 GLU O 1 1
9 34593 1 1 225 GLU OE1 O 20.850 -24.323 6.169 1.00 . A A . 226 GLU OE1 1 1
9 34594 1 1 225 GLU OE2 O 18.836 -24.086 5.321 1.00 . A A . 226 GLU OE2 1 1
9 34595 1 1 226 PRO C C 23.264 -18.327 1.669 1.00 . A A . 227 PRO C 1 1
9 34596 1 1 226 PRO CA C 23.927 -19.463 0.894 1.00 . A A . 227 PRO CA 1 1
9 34597 1 1 226 PRO CB C 23.555 -19.416 -0.583 1.00 . A A . 227 PRO CB 1 1
9 34598 1 1 226 PRO CD C 23.329 -21.692 0.128 1.00 . A A . 227 PRO CD 1 1
9 34599 1 1 226 PRO CG C 23.742 -20.824 -1.035 1.00 . A A . 227 PRO CG 1 1
9 34600 1 1 226 PRO HA H 24.996 -19.386 0.994 1.00 . A A . 227 PRO HA 1 1
9 34601 1 1 226 PRO HB2 H 22.529 -19.094 -0.691 1.00 . A A . 227 PRO HB2 1 1
9 34602 1 1 226 PRO HB3 H 24.213 -18.741 -1.107 1.00 . A A . 227 PRO HB3 1 1
9 34603 1 1 226 PRO HD2 H 22.310 -22.029 0.003 1.00 . A A . 227 PRO HD2 1 1
9 34604 1 1 226 PRO HD3 H 23.997 -22.536 0.224 1.00 . A A . 227 PRO HD3 1 1
9 34605 1 1 226 PRO HG2 H 23.117 -21.022 -1.891 1.00 . A A . 227 PRO HG2 1 1
9 34606 1 1 226 PRO HG3 H 24.780 -20.996 -1.277 1.00 . A A . 227 PRO HG3 1 1
9 34607 1 1 226 PRO N N 23.447 -20.790 1.293 1.00 . A A . 227 PRO N 1 1
9 34608 1 1 226 PRO O O 22.049 -18.319 1.861 1.00 . A A . 227 PRO O 1 1
9 34609 1 1 227 ARG C C 24.558 -15.073 2.871 1.00 . A A . 228 ARG C 1 1
9 34610 1 1 227 ARG CA C 23.570 -16.240 2.884 1.00 . A A . 228 ARG CA 1 1
9 34611 1 1 227 ARG CB C 23.279 -16.671 4.324 1.00 . A A . 228 ARG CB 1 1
9 34612 1 1 227 ARG CD C 21.743 -16.529 6.307 1.00 . A A . 228 ARG CD 1 1
9 34613 1 1 227 ARG CG C 21.907 -16.248 4.822 1.00 . A A . 228 ARG CG 1 1
9 34614 1 1 227 ARG CZ C 21.302 -18.712 7.378 1.00 . A A . 228 ARG CZ 1 1
9 34615 1 1 227 ARG H H 25.038 -17.438 1.940 1.00 . A A . 228 ARG H 1 1
9 34616 1 1 227 ARG HA H 22.651 -15.920 2.422 1.00 . A A . 228 ARG HA 1 1
9 34617 1 1 227 ARG HB2 H 23.342 -17.747 4.385 1.00 . A A . 228 ARG HB2 1 1
9 34618 1 1 227 ARG HB3 H 24.023 -16.240 4.977 1.00 . A A . 228 ARG HB3 1 1
9 34619 1 1 227 ARG HD2 H 22.720 -16.658 6.742 1.00 . A A . 228 ARG HD2 1 1
9 34620 1 1 227 ARG HD3 H 21.254 -15.684 6.768 1.00 . A A . 228 ARG HD3 1 1
9 34621 1 1 227 ARG HE H 20.097 -17.812 6.067 1.00 . A A . 228 ARG HE 1 1
9 34622 1 1 227 ARG HG2 H 21.782 -15.190 4.649 1.00 . A A . 228 ARG HG2 1 1
9 34623 1 1 227 ARG HG3 H 21.153 -16.796 4.276 1.00 . A A . 228 ARG HG3 1 1
9 34624 1 1 227 ARG HH11 H 23.043 -17.856 7.957 1.00 . A A . 228 ARG HH11 1 1
9 34625 1 1 227 ARG HH12 H 22.696 -19.389 8.676 1.00 . A A . 228 ARG HH12 1 1
9 34626 1 1 227 ARG HH21 H 19.652 -19.823 7.021 1.00 . A A . 228 ARG HH21 1 1
9 34627 1 1 227 ARG HH22 H 20.777 -20.504 8.148 1.00 . A A . 228 ARG HH22 1 1
9 34628 1 1 227 ARG N N 24.077 -17.373 2.120 1.00 . A A . 228 ARG N 1 1
9 34629 1 1 227 ARG NE N 20.946 -17.730 6.550 1.00 . A A . 228 ARG NE 1 1
9 34630 1 1 227 ARG NH1 N 22.441 -18.645 8.059 1.00 . A A . 228 ARG NH1 1 1
9 34631 1 1 227 ARG NH2 N 20.513 -19.766 7.528 1.00 . A A . 228 ARG NH2 1 1
9 34632 1 1 227 ARG O O 24.929 -14.546 3.921 1.00 . A A . 228 ARG O 1 1
9 34633 1 1 228 TYR C C 25.758 -12.914 0.152 1.00 . A A . 229 TYR C 1 1
9 34634 1 1 228 TYR CA C 25.915 -13.561 1.525 1.00 . A A . 229 TYR CA 1 1
9 34635 1 1 228 TYR CB C 27.355 -14.052 1.717 1.00 . A A . 229 TYR CB 1 1
9 34636 1 1 228 TYR CD1 C 28.006 -13.708 4.132 1.00 . A A . 229 TYR CD1 1 1
9 34637 1 1 228 TYR CD2 C 28.949 -12.255 2.495 1.00 . A A . 229 TYR CD2 1 1
9 34638 1 1 228 TYR CE1 C 28.704 -13.049 5.126 1.00 . A A . 229 TYR CE1 1 1
9 34639 1 1 228 TYR CE2 C 29.651 -11.590 3.483 1.00 . A A . 229 TYR CE2 1 1
9 34640 1 1 228 TYR CG C 28.116 -13.323 2.801 1.00 . A A . 229 TYR CG 1 1
9 34641 1 1 228 TYR CZ C 29.525 -11.991 4.796 1.00 . A A . 229 TYR CZ 1 1
9 34642 1 1 228 TYR H H 24.643 -15.125 0.876 1.00 . A A . 229 TYR H 1 1
9 34643 1 1 228 TYR HA H 25.687 -12.828 2.285 1.00 . A A . 229 TYR HA 1 1
9 34644 1 1 228 TYR HB2 H 27.336 -15.097 1.978 1.00 . A A . 229 TYR HB2 1 1
9 34645 1 1 228 TYR HB3 H 27.898 -13.929 0.791 1.00 . A A . 229 TYR HB3 1 1
9 34646 1 1 228 TYR HD1 H 27.364 -14.538 4.387 1.00 . A A . 229 TYR HD1 1 1
9 34647 1 1 228 TYR HD2 H 29.046 -11.943 1.465 1.00 . A A . 229 TYR HD2 1 1
9 34648 1 1 228 TYR HE1 H 28.605 -13.363 6.154 1.00 . A A . 229 TYR HE1 1 1
9 34649 1 1 228 TYR HE2 H 30.293 -10.762 3.224 1.00 . A A . 229 TYR HE2 1 1
9 34650 1 1 228 TYR HH H 29.675 -11.262 6.569 1.00 . A A . 229 TYR HH 1 1
9 34651 1 1 228 TYR N N 24.976 -14.669 1.677 1.00 . A A . 229 TYR N 1 1
9 34652 1 1 228 TYR O O 26.518 -13.201 -0.773 1.00 . A A . 229 TYR O 1 1
9 34653 1 1 228 TYR OH O 30.221 -11.331 5.783 1.00 . A A . 229 TYR OH 1 1
9 34654 1 1 229 LEU C C 25.046 -9.940 -1.222 1.00 . A A . 230 LEU C 1 1
9 34655 1 1 229 LEU CA C 24.495 -11.362 -1.238 1.00 . A A . 230 LEU CA 1 1
9 34656 1 1 229 LEU CB C 22.991 -11.335 -1.517 1.00 . A A . 230 LEU CB 1 1
9 34657 1 1 229 LEU CD1 C 21.023 -12.855 -1.183 1.00 . A A . 230 LEU CD1 1 1
9 34658 1 1 229 LEU CD2 C 22.234 -12.840 -3.373 1.00 . A A . 230 LEU CD2 1 1
9 34659 1 1 229 LEU CG C 22.373 -12.691 -1.865 1.00 . A A . 230 LEU CG 1 1
9 34660 1 1 229 LEU H H 24.183 -11.862 0.797 1.00 . A A . 230 LEU H 1 1
9 34661 1 1 229 LEU HA H 24.986 -11.917 -2.022 1.00 . A A . 230 LEU HA 1 1
9 34662 1 1 229 LEU HB2 H 22.492 -10.948 -0.640 1.00 . A A . 230 LEU HB2 1 1
9 34663 1 1 229 LEU HB3 H 22.812 -10.660 -2.340 1.00 . A A . 230 LEU HB3 1 1
9 34664 1 1 229 LEU HD11 H 20.618 -11.883 -0.946 1.00 . A A . 230 LEU HD11 1 1
9 34665 1 1 229 LEU HD12 H 21.147 -13.425 -0.273 1.00 . A A . 230 LEU HD12 1 1
9 34666 1 1 229 LEU HD13 H 20.347 -13.376 -1.844 1.00 . A A . 230 LEU HD13 1 1
9 34667 1 1 229 LEU HD21 H 23.196 -13.071 -3.803 1.00 . A A . 230 LEU HD21 1 1
9 34668 1 1 229 LEU HD22 H 21.863 -11.916 -3.793 1.00 . A A . 230 LEU HD22 1 1
9 34669 1 1 229 LEU HD23 H 21.540 -13.639 -3.593 1.00 . A A . 230 LEU HD23 1 1
9 34670 1 1 229 LEU HG H 23.024 -13.476 -1.510 1.00 . A A . 230 LEU HG 1 1
9 34671 1 1 229 LEU N N 24.760 -12.045 0.024 1.00 . A A . 230 LEU N 1 1
9 34672 1 1 229 LEU O O 25.144 -9.312 -0.169 1.00 . A A . 230 LEU O 1 1
9 34673 1 1 230 GLU C C 25.406 -7.407 -3.781 1.00 . A A . 231 GLU C 1 1
9 34674 1 1 230 GLU CA C 25.945 -8.090 -2.528 1.00 . A A . 231 GLU CA 1 1
9 34675 1 1 230 GLU CB C 27.474 -8.129 -2.579 1.00 . A A . 231 GLU CB 1 1
9 34676 1 1 230 GLU CD C 29.401 -8.632 -1.025 1.00 . A A . 231 GLU CD 1 1
9 34677 1 1 230 GLU CG C 28.096 -9.128 -1.617 1.00 . A A . 231 GLU CG 1 1
9 34678 1 1 230 GLU H H 25.301 -9.990 -3.205 1.00 . A A . 231 GLU H 1 1
9 34679 1 1 230 GLU HA H 25.635 -7.525 -1.662 1.00 . A A . 231 GLU HA 1 1
9 34680 1 1 230 GLU HB2 H 27.783 -8.389 -3.581 1.00 . A A . 231 GLU HB2 1 1
9 34681 1 1 230 GLU HB3 H 27.855 -7.147 -2.340 1.00 . A A . 231 GLU HB3 1 1
9 34682 1 1 230 GLU HG2 H 27.402 -9.313 -0.812 1.00 . A A . 231 GLU HG2 1 1
9 34683 1 1 230 GLU HG3 H 28.285 -10.050 -2.147 1.00 . A A . 231 GLU HG3 1 1
9 34684 1 1 230 GLU N N 25.403 -9.439 -2.401 1.00 . A A . 231 GLU N 1 1
9 34685 1 1 230 GLU O O 25.217 -8.048 -4.817 1.00 . A A . 231 GLU O 1 1
9 34686 1 1 230 GLU OE1 O 29.416 -7.509 -0.478 1.00 . A A . 231 GLU OE1 1 1
9 34687 1 1 230 GLU OE2 O 30.407 -9.366 -1.109 1.00 . A A . 231 GLU OE2 1 1
9 34688 1 1 231 ILE C C 25.498 -4.086 -5.039 1.00 . A A . 232 ILE C 1 1
9 34689 1 1 231 ILE CA C 24.653 -5.331 -4.808 1.00 . A A . 232 ILE CA 1 1
9 34690 1 1 231 ILE CB C 23.191 -4.903 -4.584 1.00 . A A . 232 ILE CB 1 1
9 34691 1 1 231 ILE CD1 C 21.040 -5.667 -3.461 1.00 . A A . 232 ILE CD1 1 1
9 34692 1 1 231 ILE CG1 C 22.353 -6.084 -4.087 1.00 . A A . 232 ILE CG1 1 1
9 34693 1 1 231 ILE CG2 C 22.604 -4.332 -5.866 1.00 . A A . 232 ILE CG2 1 1
9 34694 1 1 231 ILE H H 25.338 -5.645 -2.831 1.00 . A A . 232 ILE H 1 1
9 34695 1 1 231 ILE HA H 24.694 -5.955 -5.689 1.00 . A A . 232 ILE HA 1 1
9 34696 1 1 231 ILE HB H 23.180 -4.125 -3.837 1.00 . A A . 232 ILE HB 1 1
9 34697 1 1 231 ILE HD11 H 20.816 -4.647 -3.739 1.00 . A A . 232 ILE HD11 1 1
9 34698 1 1 231 ILE HD12 H 21.116 -5.737 -2.385 1.00 . A A . 232 ILE HD12 1 1
9 34699 1 1 231 ILE HD13 H 20.252 -6.317 -3.810 1.00 . A A . 232 ILE HD13 1 1
9 34700 1 1 231 ILE HG12 H 22.131 -6.735 -4.921 1.00 . A A . 232 ILE HG12 1 1
9 34701 1 1 231 ILE HG13 H 22.919 -6.630 -3.343 1.00 . A A . 232 ILE HG13 1 1
9 34702 1 1 231 ILE HG21 H 23.365 -3.777 -6.393 1.00 . A A . 232 ILE HG21 1 1
9 34703 1 1 231 ILE HG22 H 21.781 -3.676 -5.624 1.00 . A A . 232 ILE HG22 1 1
9 34704 1 1 231 ILE HG23 H 22.250 -5.140 -6.490 1.00 . A A . 232 ILE HG23 1 1
9 34705 1 1 231 ILE N N 25.164 -6.102 -3.682 1.00 . A A . 232 ILE N 1 1
9 34706 1 1 231 ILE O O 25.943 -3.443 -4.090 1.00 . A A . 232 ILE O 1 1
9 34707 1 1 232 CYS C C 26.102 -2.025 -8.014 1.00 . A A . 233 CYS C 1 1
9 34708 1 1 232 CYS CA C 26.511 -2.579 -6.654 1.00 . A A . 233 CYS CA 1 1
9 34709 1 1 232 CYS CB C 27.999 -2.932 -6.661 1.00 . A A . 233 CYS CB 1 1
9 34710 1 1 232 CYS H H 25.336 -4.303 -7.021 1.00 . A A . 233 CYS H 1 1
9 34711 1 1 232 CYS HA H 26.334 -1.824 -5.903 1.00 . A A . 233 CYS HA 1 1
9 34712 1 1 232 CYS HB2 H 28.194 -3.657 -5.885 1.00 . A A . 233 CYS HB2 1 1
9 34713 1 1 232 CYS HB3 H 28.255 -3.361 -7.619 1.00 . A A . 233 CYS HB3 1 1
9 34714 1 1 232 CYS HG H 29.839 -1.599 -6.982 1.00 . A A . 233 CYS HG 1 1
9 34715 1 1 232 CYS N N 25.717 -3.750 -6.306 1.00 . A A . 233 CYS N 1 1
9 34716 1 1 232 CYS O O 26.104 -2.743 -9.013 1.00 . A A . 233 CYS O 1 1
9 34717 1 1 232 CYS SG S 29.095 -1.521 -6.379 1.00 . A A . 233 CYS SG 1 1
9 34718 1 1 233 ALA C C 26.548 0.058 -10.222 1.00 . A A . 234 ALA C 1 1
9 34719 1 1 233 ALA CA C 25.357 -0.092 -9.287 1.00 . A A . 234 ALA CA 1 1
9 34720 1 1 233 ALA CB C 24.735 1.266 -9.001 1.00 . A A . 234 ALA CB 1 1
9 34721 1 1 233 ALA H H 25.783 -0.218 -7.217 1.00 . A A . 234 ALA H 1 1
9 34722 1 1 233 ALA HA H 24.612 -0.713 -9.762 1.00 . A A . 234 ALA HA 1 1
9 34723 1 1 233 ALA HB1 H 24.607 1.805 -9.927 1.00 . A A . 234 ALA HB1 1 1
9 34724 1 1 233 ALA HB2 H 25.383 1.827 -8.344 1.00 . A A . 234 ALA HB2 1 1
9 34725 1 1 233 ALA HB3 H 23.774 1.129 -8.528 1.00 . A A . 234 ALA HB3 1 1
9 34726 1 1 233 ALA N N 25.760 -0.740 -8.046 1.00 . A A . 234 ALA N 1 1
9 34727 1 1 233 ALA O O 27.690 -0.181 -9.828 1.00 . A A . 234 ALA O 1 1
9 34728 1 1 234 ALA C C 27.754 2.067 -12.598 1.00 . A A . 235 ALA C 1 1
9 34729 1 1 234 ALA CA C 27.348 0.614 -12.443 1.00 . A A . 235 ALA CA 1 1
9 34730 1 1 234 ALA CB C 26.936 0.047 -13.780 1.00 . A A . 235 ALA CB 1 1
9 34731 1 1 234 ALA H H 25.354 0.619 -11.726 1.00 . A A . 235 ALA H 1 1
9 34732 1 1 234 ALA HA H 28.198 0.062 -12.090 1.00 . A A . 235 ALA HA 1 1
9 34733 1 1 234 ALA HB1 H 27.589 0.437 -14.546 1.00 . A A . 235 ALA HB1 1 1
9 34734 1 1 234 ALA HB2 H 25.917 0.334 -13.990 1.00 . A A . 235 ALA HB2 1 1
9 34735 1 1 234 ALA HB3 H 27.013 -1.028 -13.751 1.00 . A A . 235 ALA HB3 1 1
9 34736 1 1 234 ALA N N 26.282 0.446 -11.464 1.00 . A A . 235 ALA N 1 1
9 34737 1 1 234 ALA O O 28.389 2.446 -13.583 1.00 . A A . 235 ALA O 1 1
9 34738 1 1 235 ASP C C 28.772 4.550 -10.520 1.00 . A A . 236 ASP C 1 1
9 34739 1 1 235 ASP CA C 27.763 4.273 -11.619 1.00 . A A . 236 ASP CA 1 1
9 34740 1 1 235 ASP CB C 26.519 5.146 -11.432 1.00 . A A . 236 ASP CB 1 1
9 34741 1 1 235 ASP CG C 25.673 5.223 -12.687 1.00 . A A . 236 ASP CG 1 1
9 34742 1 1 235 ASP H H 26.929 2.495 -10.851 1.00 . A A . 236 ASP H 1 1
9 34743 1 1 235 ASP HA H 28.216 4.494 -12.568 1.00 . A A . 236 ASP HA 1 1
9 34744 1 1 235 ASP HB2 H 25.915 4.735 -10.638 1.00 . A A . 236 ASP HB2 1 1
9 34745 1 1 235 ASP HB3 H 26.826 6.146 -11.163 1.00 . A A . 236 ASP HB3 1 1
9 34746 1 1 235 ASP N N 27.411 2.866 -11.613 1.00 . A A . 236 ASP N 1 1
9 34747 1 1 235 ASP O O 28.904 5.678 -10.046 1.00 . A A . 236 ASP O 1 1
9 34748 1 1 235 ASP OD1 O 24.905 4.272 -12.946 1.00 . A A . 236 ASP OD1 1 1
9 34749 1 1 235 ASP OD2 O 25.777 6.236 -13.411 1.00 . A A . 236 ASP OD2 1 1
9 34750 1 1 236 GLY C C 29.959 4.453 -7.904 1.00 . A A . 237 GLY C 1 1
9 34751 1 1 236 GLY CA C 30.471 3.621 -9.061 1.00 . A A . 237 GLY CA 1 1
9 34752 1 1 236 GLY H H 29.316 2.623 -10.540 1.00 . A A . 237 GLY H 1 1
9 34753 1 1 236 GLY HA2 H 30.726 2.634 -8.699 1.00 . A A . 237 GLY HA2 1 1
9 34754 1 1 236 GLY HA3 H 31.358 4.088 -9.464 1.00 . A A . 237 GLY HA3 1 1
9 34755 1 1 236 GLY N N 29.480 3.496 -10.116 1.00 . A A . 237 GLY N 1 1
9 34756 1 1 236 GLY O O 30.670 5.310 -7.378 1.00 . A A . 237 GLY O 1 1
9 34757 1 1 237 GLN C C 27.327 4.043 -5.485 1.00 . A A . 238 GLN C 1 1
9 34758 1 1 237 GLN CA C 28.075 4.959 -6.449 1.00 . A A . 238 GLN CA 1 1
9 34759 1 1 237 GLN CB C 27.113 6.004 -7.028 1.00 . A A . 238 GLN CB 1 1
9 34760 1 1 237 GLN CD C 24.960 5.887 -8.352 1.00 . A A . 238 GLN CD 1 1
9 34761 1 1 237 GLN CG C 26.444 5.579 -8.332 1.00 . A A . 238 GLN CG 1 1
9 34762 1 1 237 GLN H H 28.192 3.530 -8.001 1.00 . A A . 238 GLN H 1 1
9 34763 1 1 237 GLN HA H 28.851 5.468 -5.907 1.00 . A A . 238 GLN HA 1 1
9 34764 1 1 237 GLN HB2 H 26.339 6.202 -6.302 1.00 . A A . 238 GLN HB2 1 1
9 34765 1 1 237 GLN HB3 H 27.662 6.915 -7.212 1.00 . A A . 238 GLN HB3 1 1
9 34766 1 1 237 GLN HE21 H 24.573 4.081 -9.097 1.00 . A A . 238 GLN HE21 1 1
9 34767 1 1 237 GLN HE22 H 23.194 5.101 -8.827 1.00 . A A . 238 GLN HE22 1 1
9 34768 1 1 237 GLN HG2 H 26.915 6.102 -9.151 1.00 . A A . 238 GLN HG2 1 1
9 34769 1 1 237 GLN HG3 H 26.578 4.514 -8.464 1.00 . A A . 238 GLN HG3 1 1
9 34770 1 1 237 GLN N N 28.707 4.213 -7.528 1.00 . A A . 238 GLN N 1 1
9 34771 1 1 237 GLN NE2 N 24.162 4.926 -8.804 1.00 . A A . 238 GLN NE2 1 1
9 34772 1 1 237 GLN O O 27.742 3.858 -4.341 1.00 . A A . 238 GLN O 1 1
9 34773 1 1 237 GLN OE1 O 24.535 6.974 -7.964 1.00 . A A . 238 GLN OE1 1 1
9 34774 1 1 238 ASP C C 26.086 1.275 -4.858 1.00 . A A . 239 ASP C 1 1
9 34775 1 1 238 ASP CA C 25.392 2.607 -5.126 1.00 . A A . 239 ASP CA 1 1
9 34776 1 1 238 ASP CB C 24.042 2.361 -5.800 1.00 . A A . 239 ASP CB 1 1
9 34777 1 1 238 ASP CG C 23.406 3.641 -6.308 1.00 . A A . 239 ASP CG 1 1
9 34778 1 1 238 ASP H H 25.934 3.685 -6.863 1.00 . A A . 239 ASP H 1 1
9 34779 1 1 238 ASP HA H 25.224 3.103 -4.182 1.00 . A A . 239 ASP HA 1 1
9 34780 1 1 238 ASP HB2 H 24.180 1.694 -6.637 1.00 . A A . 239 ASP HB2 1 1
9 34781 1 1 238 ASP HB3 H 23.370 1.905 -5.089 1.00 . A A . 239 ASP HB3 1 1
9 34782 1 1 238 ASP N N 26.215 3.488 -5.949 1.00 . A A . 239 ASP N 1 1
9 34783 1 1 238 ASP O O 26.781 0.736 -5.720 1.00 . A A . 239 ASP O 1 1
9 34784 1 1 238 ASP OD1 O 23.761 4.725 -5.796 1.00 . A A . 239 ASP OD1 1 1
9 34785 1 1 238 ASP OD2 O 22.555 3.560 -7.217 1.00 . A A . 239 ASP OD2 1 1
9 34786 1 1 239 ALA C C 25.876 -0.985 -1.924 1.00 . A A . 240 ALA C 1 1
9 34787 1 1 239 ALA CA C 26.469 -0.519 -3.250 1.00 . A A . 240 ALA CA 1 1
9 34788 1 1 239 ALA CB C 27.982 -0.394 -3.144 1.00 . A A . 240 ALA CB 1 1
9 34789 1 1 239 ALA H H 25.312 1.233 -3.018 1.00 . A A . 240 ALA H 1 1
9 34790 1 1 239 ALA HA H 26.243 -1.250 -4.013 1.00 . A A . 240 ALA HA 1 1
9 34791 1 1 239 ALA HB1 H 28.268 -0.343 -2.103 1.00 . A A . 240 ALA HB1 1 1
9 34792 1 1 239 ALA HB2 H 28.305 0.504 -3.650 1.00 . A A . 240 ALA HB2 1 1
9 34793 1 1 239 ALA HB3 H 28.448 -1.253 -3.604 1.00 . A A . 240 ALA HB3 1 1
9 34794 1 1 239 ALA N N 25.881 0.751 -3.654 1.00 . A A . 240 ALA N 1 1
9 34795 1 1 239 ALA O O 26.295 -0.536 -0.857 1.00 . A A . 240 ALA O 1 1
9 34796 1 1 240 VAL C C 24.459 -3.884 -0.634 1.00 . A A . 241 VAL C 1 1
9 34797 1 1 240 VAL CA C 24.239 -2.386 -0.796 1.00 . A A . 241 VAL CA 1 1
9 34798 1 1 240 VAL CB C 22.720 -2.105 -0.805 1.00 . A A . 241 VAL CB 1 1
9 34799 1 1 240 VAL CG1 C 22.402 -0.857 0.003 1.00 . A A . 241 VAL CG1 1 1
9 34800 1 1 240 VAL CG2 C 22.189 -1.973 -2.227 1.00 . A A . 241 VAL CG2 1 1
9 34801 1 1 240 VAL H H 24.592 -2.196 -2.871 1.00 . A A . 241 VAL H 1 1
9 34802 1 1 240 VAL HA H 24.669 -1.879 0.055 1.00 . A A . 241 VAL HA 1 1
9 34803 1 1 240 VAL HB H 22.221 -2.941 -0.338 1.00 . A A . 241 VAL HB 1 1
9 34804 1 1 240 VAL HG11 H 22.364 -1.107 1.052 1.00 . A A . 241 VAL HG11 1 1
9 34805 1 1 240 VAL HG12 H 21.446 -0.461 -0.308 1.00 . A A . 241 VAL HG12 1 1
9 34806 1 1 240 VAL HG13 H 23.169 -0.116 -0.163 1.00 . A A . 241 VAL HG13 1 1
9 34807 1 1 240 VAL HG21 H 22.194 -2.941 -2.703 1.00 . A A . 241 VAL HG21 1 1
9 34808 1 1 240 VAL HG22 H 22.814 -1.293 -2.785 1.00 . A A . 241 VAL HG22 1 1
9 34809 1 1 240 VAL HG23 H 21.178 -1.591 -2.199 1.00 . A A . 241 VAL HG23 1 1
9 34810 1 1 240 VAL N N 24.892 -1.877 -1.995 1.00 . A A . 241 VAL N 1 1
9 34811 1 1 240 VAL O O 24.489 -4.630 -1.613 1.00 . A A . 241 VAL O 1 1
9 34812 1 1 241 PHE C C 23.648 -6.264 1.745 1.00 . A A . 242 PHE C 1 1
9 34813 1 1 241 PHE CA C 24.811 -5.725 0.918 1.00 . A A . 242 PHE CA 1 1
9 34814 1 1 241 PHE CB C 26.133 -5.917 1.669 1.00 . A A . 242 PHE CB 1 1
9 34815 1 1 241 PHE CD1 C 25.678 -7.474 3.579 1.00 . A A . 242 PHE CD1 1 1
9 34816 1 1 241 PHE CD2 C 26.937 -8.294 1.729 1.00 . A A . 242 PHE CD2 1 1
9 34817 1 1 241 PHE CE1 C 25.779 -8.704 4.200 1.00 . A A . 242 PHE CE1 1 1
9 34818 1 1 241 PHE CE2 C 27.041 -9.527 2.343 1.00 . A A . 242 PHE CE2 1 1
9 34819 1 1 241 PHE CG C 26.255 -7.256 2.340 1.00 . A A . 242 PHE CG 1 1
9 34820 1 1 241 PHE CZ C 26.461 -9.732 3.580 1.00 . A A . 242 PHE CZ 1 1
9 34821 1 1 241 PHE H H 24.562 -3.671 1.349 1.00 . A A . 242 PHE H 1 1
9 34822 1 1 241 PHE HA H 24.854 -6.265 -0.017 1.00 . A A . 242 PHE HA 1 1
9 34823 1 1 241 PHE HB2 H 26.951 -5.819 0.971 1.00 . A A . 242 PHE HB2 1 1
9 34824 1 1 241 PHE HB3 H 26.221 -5.153 2.427 1.00 . A A . 242 PHE HB3 1 1
9 34825 1 1 241 PHE HD1 H 25.145 -6.670 4.064 1.00 . A A . 242 PHE HD1 1 1
9 34826 1 1 241 PHE HD2 H 27.391 -8.132 0.763 1.00 . A A . 242 PHE HD2 1 1
9 34827 1 1 241 PHE HE1 H 25.326 -8.862 5.166 1.00 . A A . 242 PHE HE1 1 1
9 34828 1 1 241 PHE HE2 H 27.574 -10.328 1.855 1.00 . A A . 242 PHE HE2 1 1
9 34829 1 1 241 PHE HZ H 26.540 -10.694 4.061 1.00 . A A . 242 PHE HZ 1 1
9 34830 1 1 241 PHE N N 24.603 -4.316 0.612 1.00 . A A . 242 PHE N 1 1
9 34831 1 1 241 PHE O O 22.969 -5.509 2.441 1.00 . A A . 242 PHE O 1 1
9 34832 1 1 242 LEU C C 22.431 -9.718 2.353 1.00 . A A . 243 LEU C 1 1
9 34833 1 1 242 LEU CA C 22.339 -8.198 2.414 1.00 . A A . 243 LEU CA 1 1
9 34834 1 1 242 LEU CB C 20.983 -7.734 1.874 1.00 . A A . 243 LEU CB 1 1
9 34835 1 1 242 LEU CD1 C 20.321 -8.830 -0.279 1.00 . A A . 243 LEU CD1 1 1
9 34836 1 1 242 LEU CD2 C 20.076 -6.356 -0.015 1.00 . A A . 243 LEU CD2 1 1
9 34837 1 1 242 LEU CG C 20.904 -7.579 0.354 1.00 . A A . 243 LEU CG 1 1
9 34838 1 1 242 LEU H H 23.995 -8.124 1.097 1.00 . A A . 243 LEU H 1 1
9 34839 1 1 242 LEU HA H 22.429 -7.889 3.443 1.00 . A A . 243 LEU HA 1 1
9 34840 1 1 242 LEU HB2 H 20.234 -8.450 2.181 1.00 . A A . 243 LEU HB2 1 1
9 34841 1 1 242 LEU HB3 H 20.749 -6.782 2.321 1.00 . A A . 243 LEU HB3 1 1
9 34842 1 1 242 LEU HD11 H 19.788 -9.396 0.470 1.00 . A A . 243 LEU HD11 1 1
9 34843 1 1 242 LEU HD12 H 21.119 -9.433 -0.685 1.00 . A A . 243 LEU HD12 1 1
9 34844 1 1 242 LEU HD13 H 19.641 -8.551 -1.071 1.00 . A A . 243 LEU HD13 1 1
9 34845 1 1 242 LEU HD21 H 19.343 -6.172 0.756 1.00 . A A . 243 LEU HD21 1 1
9 34846 1 1 242 LEU HD22 H 19.573 -6.533 -0.955 1.00 . A A . 243 LEU HD22 1 1
9 34847 1 1 242 LEU HD23 H 20.724 -5.497 -0.109 1.00 . A A . 243 LEU HD23 1 1
9 34848 1 1 242 LEU HG H 21.900 -7.440 -0.041 1.00 . A A . 243 LEU HG 1 1
9 34849 1 1 242 LEU N N 23.422 -7.570 1.667 1.00 . A A . 243 LEU N 1 1
9 34850 1 1 242 LEU O O 23.059 -10.279 1.457 1.00 . A A . 243 LEU O 1 1
9 34851 1 1 243 ARG C C 20.369 -12.367 3.430 1.00 . A A . 244 ARG C 1 1
9 34852 1 1 243 ARG CA C 21.795 -11.831 3.385 1.00 . A A . 244 ARG CA 1 1
9 34853 1 1 243 ARG CB C 22.571 -12.305 4.614 1.00 . A A . 244 ARG CB 1 1
9 34854 1 1 243 ARG CD C 21.080 -12.924 6.544 1.00 . A A . 244 ARG CD 1 1
9 34855 1 1 243 ARG CG C 21.961 -11.847 5.931 1.00 . A A . 244 ARG CG 1 1
9 34856 1 1 243 ARG CZ C 20.677 -13.844 8.795 1.00 . A A . 244 ARG CZ 1 1
9 34857 1 1 243 ARG H H 21.311 -9.867 4.001 1.00 . A A . 244 ARG H 1 1
9 34858 1 1 243 ARG HA H 22.281 -12.204 2.495 1.00 . A A . 244 ARG HA 1 1
9 34859 1 1 243 ARG HB2 H 22.603 -13.384 4.612 1.00 . A A . 244 ARG HB2 1 1
9 34860 1 1 243 ARG HB3 H 23.580 -11.924 4.558 1.00 . A A . 244 ARG HB3 1 1
9 34861 1 1 243 ARG HD2 H 20.057 -12.580 6.539 1.00 . A A . 244 ARG HD2 1 1
9 34862 1 1 243 ARG HD3 H 21.161 -13.822 5.949 1.00 . A A . 244 ARG HD3 1 1
9 34863 1 1 243 ARG HE H 22.368 -12.965 8.205 1.00 . A A . 244 ARG HE 1 1
9 34864 1 1 243 ARG HG2 H 22.757 -11.611 6.621 1.00 . A A . 244 ARG HG2 1 1
9 34865 1 1 243 ARG HG3 H 21.364 -10.965 5.750 1.00 . A A . 244 ARG HG3 1 1
9 34866 1 1 243 ARG HH11 H 19.120 -14.043 7.518 1.00 . A A . 244 ARG HH11 1 1
9 34867 1 1 243 ARG HH12 H 18.862 -14.680 9.108 1.00 . A A . 244 ARG HH12 1 1
9 34868 1 1 243 ARG HH21 H 22.030 -13.804 10.294 1.00 . A A . 244 ARG HH21 1 1
9 34869 1 1 243 ARG HH22 H 20.514 -14.544 10.685 1.00 . A A . 244 ARG HH22 1 1
9 34870 1 1 243 ARG N N 21.795 -10.375 3.317 1.00 . A A . 244 ARG N 1 1
9 34871 1 1 243 ARG NE N 21.469 -13.231 7.919 1.00 . A A . 244 ARG NE 1 1
9 34872 1 1 243 ARG NH1 N 19.452 -14.220 8.445 1.00 . A A . 244 ARG NH1 1 1
9 34873 1 1 243 ARG NH2 N 21.109 -14.085 10.026 1.00 . A A . 244 ARG NH2 1 1
9 34874 1 1 243 ARG O O 19.563 -11.943 4.259 1.00 . A A . 244 ARG O 1 1
9 34875 1 1 244 ALA C C 18.470 -14.779 3.688 1.00 . A A . 245 ALA C 1 1
9 34876 1 1 244 ALA CA C 18.732 -13.890 2.476 1.00 . A A . 245 ALA CA 1 1
9 34877 1 1 244 ALA CB C 18.564 -14.685 1.190 1.00 . A A . 245 ALA CB 1 1
9 34878 1 1 244 ALA H H 20.748 -13.596 1.900 1.00 . A A . 245 ALA H 1 1
9 34879 1 1 244 ALA HA H 18.010 -13.086 2.471 1.00 . A A . 245 ALA HA 1 1
9 34880 1 1 244 ALA HB1 H 19.285 -14.346 0.461 1.00 . A A . 245 ALA HB1 1 1
9 34881 1 1 244 ALA HB2 H 17.566 -14.540 0.804 1.00 . A A . 245 ALA HB2 1 1
9 34882 1 1 244 ALA HB3 H 18.722 -15.735 1.393 1.00 . A A . 245 ALA HB3 1 1
9 34883 1 1 244 ALA N N 20.063 -13.299 2.535 1.00 . A A . 245 ALA N 1 1
9 34884 1 1 244 ALA O O 19.368 -15.468 4.169 1.00 . A A . 245 ALA O 1 1
9 34885 1 1 245 LYS C C 17.091 -17.047 5.059 1.00 . A A . 246 LYS C 1 1
9 34886 1 1 245 LYS CA C 16.855 -15.566 5.332 1.00 . A A . 246 LYS CA 1 1
9 34887 1 1 245 LYS CB C 15.385 -15.329 5.687 1.00 . A A . 246 LYS CB 1 1
9 34888 1 1 245 LYS CD C 13.885 -13.951 4.212 1.00 . A A . 246 LYS CD 1 1
9 34889 1 1 245 LYS CE C 12.728 -14.011 3.229 1.00 . A A . 246 LYS CE 1 1
9 34890 1 1 245 LYS CG C 14.460 -15.333 4.480 1.00 . A A . 246 LYS CG 1 1
9 34891 1 1 245 LYS H H 16.559 -14.190 3.749 1.00 . A A . 246 LYS H 1 1
9 34892 1 1 245 LYS HA H 17.471 -15.262 6.164 1.00 . A A . 246 LYS HA 1 1
9 34893 1 1 245 LYS HB2 H 15.062 -16.106 6.363 1.00 . A A . 246 LYS HB2 1 1
9 34894 1 1 245 LYS HB3 H 15.297 -14.373 6.182 1.00 . A A . 246 LYS HB3 1 1
9 34895 1 1 245 LYS HD2 H 13.532 -13.531 5.141 1.00 . A A . 246 LYS HD2 1 1
9 34896 1 1 245 LYS HD3 H 14.662 -13.321 3.802 1.00 . A A . 246 LYS HD3 1 1
9 34897 1 1 245 LYS HE2 H 12.875 -14.853 2.569 1.00 . A A . 246 LYS HE2 1 1
9 34898 1 1 245 LYS HE3 H 11.810 -14.143 3.781 1.00 . A A . 246 LYS HE3 1 1
9 34899 1 1 245 LYS HG2 H 15.018 -15.654 3.613 1.00 . A A . 246 LYS HG2 1 1
9 34900 1 1 245 LYS HG3 H 13.649 -16.021 4.664 1.00 . A A . 246 LYS HG3 1 1
9 34901 1 1 245 LYS HZ1 H 13.515 -12.610 1.893 1.00 . A A . 246 LYS HZ1 1 1
9 34902 1 1 245 LYS HZ2 H 12.446 -11.951 3.026 1.00 . A A . 246 LYS HZ2 1 1
9 34903 1 1 245 LYS HZ3 H 11.849 -12.854 1.727 1.00 . A A . 246 LYS HZ3 1 1
9 34904 1 1 245 LYS N N 17.233 -14.760 4.176 1.00 . A A . 246 LYS N 1 1
9 34905 1 1 245 LYS NZ N 12.628 -12.770 2.412 1.00 . A A . 246 LYS NZ 1 1
9 34906 1 1 245 LYS O O 17.461 -17.804 5.957 1.00 . A A . 246 LYS O 1 1
9 34907 1 1 246 ASP C C 17.737 -18.920 2.049 1.00 . A A . 247 ASP C 1 1
9 34908 1 1 246 ASP CA C 17.064 -18.840 3.415 1.00 . A A . 247 ASP CA 1 1
9 34909 1 1 246 ASP CB C 15.721 -19.571 3.379 1.00 . A A . 247 ASP CB 1 1
9 34910 1 1 246 ASP CG C 15.062 -19.638 4.742 1.00 . A A . 247 ASP CG 1 1
9 34911 1 1 246 ASP H H 16.583 -16.803 3.143 1.00 . A A . 247 ASP H 1 1
9 34912 1 1 246 ASP HA H 17.703 -19.310 4.145 1.00 . A A . 247 ASP HA 1 1
9 34913 1 1 246 ASP HB2 H 15.055 -19.055 2.703 1.00 . A A . 247 ASP HB2 1 1
9 34914 1 1 246 ASP HB3 H 15.877 -20.580 3.024 1.00 . A A . 247 ASP HB3 1 1
9 34915 1 1 246 ASP N N 16.875 -17.453 3.813 1.00 . A A . 247 ASP N 1 1
9 34916 1 1 246 ASP O O 17.775 -17.938 1.308 1.00 . A A . 247 ASP O 1 1
9 34917 1 1 246 ASP OD1 O 15.786 -19.818 5.743 1.00 . A A . 247 ASP OD1 1 1
9 34918 1 1 246 ASP OD2 O 13.822 -19.509 4.810 1.00 . A A . 247 ASP OD2 1 1
9 34919 1 1 247 GLU C C 17.991 -20.003 -0.714 1.00 . A A . 248 GLU C 1 1
9 34920 1 1 247 GLU CA C 18.937 -20.294 0.442 1.00 . A A . 248 GLU CA 1 1
9 34921 1 1 247 GLU CB C 19.469 -21.725 0.337 1.00 . A A . 248 GLU CB 1 1
9 34922 1 1 247 GLU CD C 18.902 -24.183 0.196 1.00 . A A . 248 GLU CD 1 1
9 34923 1 1 247 GLU CG C 18.391 -22.786 0.491 1.00 . A A . 248 GLU CG 1 1
9 34924 1 1 247 GLU H H 18.207 -20.840 2.352 1.00 . A A . 248 GLU H 1 1
9 34925 1 1 247 GLU HA H 19.764 -19.604 0.391 1.00 . A A . 248 GLU HA 1 1
9 34926 1 1 247 GLU HB2 H 19.934 -21.853 -0.630 1.00 . A A . 248 GLU HB2 1 1
9 34927 1 1 247 GLU HB3 H 20.210 -21.879 1.107 1.00 . A A . 248 GLU HB3 1 1
9 34928 1 1 247 GLU HG2 H 18.023 -22.761 1.506 1.00 . A A . 248 GLU HG2 1 1
9 34929 1 1 247 GLU HG3 H 17.583 -22.562 -0.189 1.00 . A A . 248 GLU HG3 1 1
9 34930 1 1 247 GLU N N 18.267 -20.093 1.721 1.00 . A A . 248 GLU N 1 1
9 34931 1 1 247 GLU O O 18.387 -19.416 -1.722 1.00 . A A . 248 GLU O 1 1
9 34932 1 1 247 GLU OE1 O 18.836 -24.601 -0.979 1.00 . A A . 248 GLU OE1 1 1
9 34933 1 1 247 GLU OE2 O 19.367 -24.857 1.138 1.00 . A A . 248 GLU OE2 1 1
9 34934 1 1 248 ALA C C 15.388 -18.704 -1.679 1.00 . A A . 249 ALA C 1 1
9 34935 1 1 248 ALA CA C 15.735 -20.180 -1.590 1.00 . A A . 249 ALA CA 1 1
9 34936 1 1 248 ALA CB C 14.490 -21.011 -1.318 1.00 . A A . 249 ALA CB 1 1
9 34937 1 1 248 ALA H H 16.481 -20.865 0.267 1.00 . A A . 249 ALA H 1 1
9 34938 1 1 248 ALA HA H 16.154 -20.493 -2.536 1.00 . A A . 249 ALA HA 1 1
9 34939 1 1 248 ALA HB1 H 14.743 -21.834 -0.667 1.00 . A A . 249 ALA HB1 1 1
9 34940 1 1 248 ALA HB2 H 14.103 -21.395 -2.250 1.00 . A A . 249 ALA HB2 1 1
9 34941 1 1 248 ALA HB3 H 13.742 -20.392 -0.844 1.00 . A A . 249 ALA HB3 1 1
9 34942 1 1 248 ALA N N 16.738 -20.408 -0.561 1.00 . A A . 249 ALA N 1 1
9 34943 1 1 248 ALA O O 15.243 -18.156 -2.772 1.00 . A A . 249 ALA O 1 1
9 34944 1 1 249 SER C C 16.031 -15.861 -1.252 1.00 . A A . 250 SER C 1 1
9 34945 1 1 249 SER CA C 14.965 -16.632 -0.492 1.00 . A A . 250 SER CA 1 1
9 34946 1 1 249 SER CB C 14.876 -16.131 0.951 1.00 . A A . 250 SER CB 1 1
9 34947 1 1 249 SER H H 15.414 -18.536 0.317 1.00 . A A . 250 SER H 1 1
9 34948 1 1 249 SER HA H 14.014 -16.484 -0.981 1.00 . A A . 250 SER HA 1 1
9 34949 1 1 249 SER HB2 H 15.834 -16.252 1.431 1.00 . A A . 250 SER HB2 1 1
9 34950 1 1 249 SER HB3 H 14.604 -15.086 0.950 1.00 . A A . 250 SER HB3 1 1
9 34951 1 1 249 SER HG H 14.022 -17.795 1.535 1.00 . A A . 250 SER HG 1 1
9 34952 1 1 249 SER N N 15.273 -18.054 -0.525 1.00 . A A . 250 SER N 1 1
9 34953 1 1 249 SER O O 15.745 -14.849 -1.892 1.00 . A A . 250 SER O 1 1
9 34954 1 1 249 SER OG O 13.903 -16.854 1.685 1.00 . A A . 250 SER OG 1 1
9 34955 1 1 250 ALA C C 18.318 -16.112 -3.373 1.00 . A A . 251 ALA C 1 1
9 34956 1 1 250 ALA CA C 18.363 -15.738 -1.902 1.00 . A A . 251 ALA CA 1 1
9 34957 1 1 250 ALA CB C 19.693 -16.140 -1.280 1.00 . A A . 251 ALA CB 1 1
9 34958 1 1 250 ALA H H 17.422 -17.187 -0.685 1.00 . A A . 251 ALA H 1 1
9 34959 1 1 250 ALA HA H 18.249 -14.667 -1.812 1.00 . A A . 251 ALA HA 1 1
9 34960 1 1 250 ALA HB1 H 20.347 -15.281 -1.246 1.00 . A A . 251 ALA HB1 1 1
9 34961 1 1 250 ALA HB2 H 20.148 -16.916 -1.875 1.00 . A A . 251 ALA HB2 1 1
9 34962 1 1 250 ALA HB3 H 19.527 -16.505 -0.278 1.00 . A A . 251 ALA HB3 1 1
9 34963 1 1 250 ALA N N 17.259 -16.364 -1.197 1.00 . A A . 251 ALA N 1 1
9 34964 1 1 250 ALA O O 18.692 -15.318 -4.236 1.00 . A A . 251 ALA O 1 1
9 34965 1 1 251 ARG C C 16.736 -16.876 -5.777 1.00 . A A . 252 ARG C 1 1
9 34966 1 1 251 ARG CA C 17.717 -17.771 -5.035 1.00 . A A . 252 ARG CA 1 1
9 34967 1 1 251 ARG CB C 17.249 -19.226 -5.087 1.00 . A A . 252 ARG CB 1 1
9 34968 1 1 251 ARG CD C 18.853 -20.725 -6.309 1.00 . A A . 252 ARG CD 1 1
9 34969 1 1 251 ARG CG C 17.567 -19.920 -6.401 1.00 . A A . 252 ARG CG 1 1
9 34970 1 1 251 ARG CZ C 19.645 -22.839 -5.323 1.00 . A A . 252 ARG CZ 1 1
9 34971 1 1 251 ARG H H 17.531 -17.906 -2.932 1.00 . A A . 252 ARG H 1 1
9 34972 1 1 251 ARG HA H 18.689 -17.690 -5.499 1.00 . A A . 252 ARG HA 1 1
9 34973 1 1 251 ARG HB2 H 17.727 -19.774 -4.289 1.00 . A A . 252 ARG HB2 1 1
9 34974 1 1 251 ARG HB3 H 16.179 -19.253 -4.940 1.00 . A A . 252 ARG HB3 1 1
9 34975 1 1 251 ARG HD2 H 19.173 -20.982 -7.307 1.00 . A A . 252 ARG HD2 1 1
9 34976 1 1 251 ARG HD3 H 19.609 -20.116 -5.836 1.00 . A A . 252 ARG HD3 1 1
9 34977 1 1 251 ARG HE H 17.791 -22.121 -5.154 1.00 . A A . 252 ARG HE 1 1
9 34978 1 1 251 ARG HG2 H 16.755 -20.586 -6.650 1.00 . A A . 252 ARG HG2 1 1
9 34979 1 1 251 ARG HG3 H 17.674 -19.173 -7.174 1.00 . A A . 252 ARG HG3 1 1
9 34980 1 1 251 ARG HH11 H 21.049 -21.822 -6.365 1.00 . A A . 252 ARG HH11 1 1
9 34981 1 1 251 ARG HH12 H 21.581 -23.312 -5.662 1.00 . A A . 252 ARG HH12 1 1
9 34982 1 1 251 ARG HH21 H 18.488 -24.083 -4.229 1.00 . A A . 252 ARG HH21 1 1
9 34983 1 1 251 ARG HH22 H 20.126 -24.597 -4.450 1.00 . A A . 252 ARG HH22 1 1
9 34984 1 1 251 ARG N N 17.833 -17.318 -3.660 1.00 . A A . 252 ARG N 1 1
9 34985 1 1 251 ARG NE N 18.677 -21.951 -5.535 1.00 . A A . 252 ARG NE 1 1
9 34986 1 1 251 ARG NH1 N 20.858 -22.642 -5.825 1.00 . A A . 252 ARG NH1 1 1
9 34987 1 1 251 ARG NH2 N 19.400 -23.928 -4.609 1.00 . A A . 252 ARG NH2 1 1
9 34988 1 1 251 ARG O O 16.939 -16.538 -6.945 1.00 . A A . 252 ARG O 1 1
9 34989 1 1 252 SER C C 15.149 -14.166 -5.653 1.00 . A A . 253 SER C 1 1
9 34990 1 1 252 SER CA C 14.666 -15.610 -5.650 1.00 . A A . 253 SER CA 1 1
9 34991 1 1 252 SER CB C 13.354 -15.725 -4.871 1.00 . A A . 253 SER CB 1 1
9 34992 1 1 252 SER H H 15.583 -16.775 -4.143 1.00 . A A . 253 SER H 1 1
9 34993 1 1 252 SER HA H 14.501 -15.922 -6.670 1.00 . A A . 253 SER HA 1 1
9 34994 1 1 252 SER HB2 H 13.549 -15.589 -3.818 1.00 . A A . 253 SER HB2 1 1
9 34995 1 1 252 SER HB3 H 12.667 -14.964 -5.212 1.00 . A A . 253 SER HB3 1 1
9 34996 1 1 252 SER HG H 11.980 -17.073 -4.505 1.00 . A A . 253 SER HG 1 1
9 34997 1 1 252 SER N N 15.678 -16.481 -5.076 1.00 . A A . 253 SER N 1 1
9 34998 1 1 252 SER O O 14.786 -13.385 -6.534 1.00 . A A . 253 SER O 1 1
9 34999 1 1 252 SER OG O 12.757 -16.996 -5.064 1.00 . A A . 253 SER OG 1 1
9 35000 1 1 253 TRP C C 17.466 -12.214 -5.740 1.00 . A A . 254 TRP C 1 1
9 35001 1 1 253 TRP CA C 16.511 -12.464 -4.588 1.00 . A A . 254 TRP CA 1 1
9 35002 1 1 253 TRP CB C 17.224 -12.251 -3.253 1.00 . A A . 254 TRP CB 1 1
9 35003 1 1 253 TRP CD1 C 16.195 -12.346 -0.909 1.00 . A A . 254 TRP CD1 1 1
9 35004 1 1 253 TRP CD2 C 15.347 -10.753 -2.231 1.00 . A A . 254 TRP CD2 1 1
9 35005 1 1 253 TRP CE2 C 14.694 -10.694 -0.986 1.00 . A A . 254 TRP CE2 1 1
9 35006 1 1 253 TRP CE3 C 14.983 -9.846 -3.228 1.00 . A A . 254 TRP CE3 1 1
9 35007 1 1 253 TRP CG C 16.300 -11.814 -2.161 1.00 . A A . 254 TRP CG 1 1
9 35008 1 1 253 TRP CH2 C 13.360 -8.883 -1.708 1.00 . A A . 254 TRP CH2 1 1
9 35009 1 1 253 TRP CZ2 C 13.696 -9.761 -0.713 1.00 . A A . 254 TRP CZ2 1 1
9 35010 1 1 253 TRP CZ3 C 13.993 -8.920 -2.958 1.00 . A A . 254 TRP CZ3 1 1
9 35011 1 1 253 TRP H H 16.245 -14.480 -3.999 1.00 . A A . 254 TRP H 1 1
9 35012 1 1 253 TRP HA H 15.688 -11.776 -4.668 1.00 . A A . 254 TRP HA 1 1
9 35013 1 1 253 TRP HB2 H 17.689 -13.176 -2.948 1.00 . A A . 254 TRP HB2 1 1
9 35014 1 1 253 TRP HB3 H 17.984 -11.493 -3.373 1.00 . A A . 254 TRP HB3 1 1
9 35015 1 1 253 TRP HD1 H 16.787 -13.172 -0.545 1.00 . A A . 254 TRP HD1 1 1
9 35016 1 1 253 TRP HE1 H 14.967 -11.874 0.729 1.00 . A A . 254 TRP HE1 1 1
9 35017 1 1 253 TRP HE3 H 15.464 -9.863 -4.197 1.00 . A A . 254 TRP HE3 1 1
9 35018 1 1 253 TRP HH2 H 12.590 -8.143 -1.541 1.00 . A A . 254 TRP HH2 1 1
9 35019 1 1 253 TRP HZ2 H 13.199 -9.719 0.244 1.00 . A A . 254 TRP HZ2 1 1
9 35020 1 1 253 TRP HZ3 H 13.698 -8.211 -3.716 1.00 . A A . 254 TRP HZ3 1 1
9 35021 1 1 253 TRP N N 15.978 -13.815 -4.673 1.00 . A A . 254 TRP N 1 1
9 35022 1 1 253 TRP NE1 N 15.229 -11.678 -0.195 1.00 . A A . 254 TRP NE1 1 1
9 35023 1 1 253 TRP O O 17.233 -11.347 -6.582 1.00 . A A . 254 TRP O 1 1
9 35024 1 1 254 ALA C C 18.848 -13.097 -8.196 1.00 . A A . 255 ALA C 1 1
9 35025 1 1 254 ALA CA C 19.516 -12.887 -6.844 1.00 . A A . 255 ALA CA 1 1
9 35026 1 1 254 ALA CB C 20.639 -13.893 -6.638 1.00 . A A . 255 ALA CB 1 1
9 35027 1 1 254 ALA H H 18.643 -13.678 -5.088 1.00 . A A . 255 ALA H 1 1
9 35028 1 1 254 ALA HA H 19.936 -11.892 -6.809 1.00 . A A . 255 ALA HA 1 1
9 35029 1 1 254 ALA HB1 H 21.213 -13.982 -7.548 1.00 . A A . 255 ALA HB1 1 1
9 35030 1 1 254 ALA HB2 H 20.218 -14.853 -6.382 1.00 . A A . 255 ALA HB2 1 1
9 35031 1 1 254 ALA HB3 H 21.281 -13.556 -5.838 1.00 . A A . 255 ALA HB3 1 1
9 35032 1 1 254 ALA N N 18.530 -12.998 -5.782 1.00 . A A . 255 ALA N 1 1
9 35033 1 1 254 ALA O O 19.192 -12.444 -9.181 1.00 . A A . 255 ALA O 1 1
9 35034 1 1 255 GLY C C 16.216 -13.135 -9.814 1.00 . A A . 256 GLY C 1 1
9 35035 1 1 255 GLY CA C 17.156 -14.268 -9.458 1.00 . A A . 256 GLY CA 1 1
9 35036 1 1 255 GLY H H 17.630 -14.486 -7.408 1.00 . A A . 256 GLY H 1 1
9 35037 1 1 255 GLY HA2 H 17.869 -14.400 -10.259 1.00 . A A . 256 GLY HA2 1 1
9 35038 1 1 255 GLY HA3 H 16.583 -15.176 -9.342 1.00 . A A . 256 GLY HA3 1 1
9 35039 1 1 255 GLY N N 17.873 -14.003 -8.228 1.00 . A A . 256 GLY N 1 1
9 35040 1 1 255 GLY O O 15.931 -12.900 -10.988 1.00 . A A . 256 GLY O 1 1
9 35041 1 1 256 ALA C C 15.588 -10.076 -9.493 1.00 . A A . 257 ALA C 1 1
9 35042 1 1 256 ALA CA C 14.831 -11.305 -9.006 1.00 . A A . 257 ALA CA 1 1
9 35043 1 1 256 ALA CB C 14.071 -10.990 -7.726 1.00 . A A . 257 ALA CB 1 1
9 35044 1 1 256 ALA H H 16.006 -12.655 -7.877 1.00 . A A . 257 ALA H 1 1
9 35045 1 1 256 ALA HA H 14.115 -11.596 -9.760 1.00 . A A . 257 ALA HA 1 1
9 35046 1 1 256 ALA HB1 H 14.774 -10.794 -6.929 1.00 . A A . 257 ALA HB1 1 1
9 35047 1 1 256 ALA HB2 H 13.449 -11.832 -7.458 1.00 . A A . 257 ALA HB2 1 1
9 35048 1 1 256 ALA HB3 H 13.451 -10.119 -7.880 1.00 . A A . 257 ALA HB3 1 1
9 35049 1 1 256 ALA N N 15.738 -12.423 -8.794 1.00 . A A . 257 ALA N 1 1
9 35050 1 1 256 ALA O O 15.143 -9.384 -10.407 1.00 . A A . 257 ALA O 1 1
9 35051 1 1 257 ILE C C 18.085 -8.844 -10.685 1.00 . A A . 258 ILE C 1 1
9 35052 1 1 257 ILE CA C 17.555 -8.669 -9.268 1.00 . A A . 258 ILE CA 1 1
9 35053 1 1 257 ILE CB C 18.741 -8.463 -8.303 1.00 . A A . 258 ILE CB 1 1
9 35054 1 1 257 ILE CD1 C 19.337 -8.588 -5.832 1.00 . A A . 258 ILE CD1 1 1
9 35055 1 1 257 ILE CG1 C 18.246 -8.380 -6.859 1.00 . A A . 258 ILE CG1 1 1
9 35056 1 1 257 ILE CG2 C 19.515 -7.206 -8.674 1.00 . A A . 258 ILE CG2 1 1
9 35057 1 1 257 ILE H H 17.050 -10.403 -8.162 1.00 . A A . 258 ILE H 1 1
9 35058 1 1 257 ILE HA H 16.931 -7.787 -9.233 1.00 . A A . 258 ILE HA 1 1
9 35059 1 1 257 ILE HB H 19.406 -9.308 -8.401 1.00 . A A . 258 ILE HB 1 1
9 35060 1 1 257 ILE HD11 H 19.115 -9.466 -5.243 1.00 . A A . 258 ILE HD11 1 1
9 35061 1 1 257 ILE HD12 H 19.393 -7.725 -5.185 1.00 . A A . 258 ILE HD12 1 1
9 35062 1 1 257 ILE HD13 H 20.284 -8.723 -6.335 1.00 . A A . 258 ILE HD13 1 1
9 35063 1 1 257 ILE HG12 H 17.814 -7.405 -6.688 1.00 . A A . 258 ILE HG12 1 1
9 35064 1 1 257 ILE HG13 H 17.490 -9.136 -6.700 1.00 . A A . 258 ILE HG13 1 1
9 35065 1 1 257 ILE HG21 H 19.880 -6.728 -7.777 1.00 . A A . 258 ILE HG21 1 1
9 35066 1 1 257 ILE HG22 H 18.865 -6.526 -9.205 1.00 . A A . 258 ILE HG22 1 1
9 35067 1 1 257 ILE HG23 H 20.350 -7.470 -9.306 1.00 . A A . 258 ILE HG23 1 1
9 35068 1 1 257 ILE N N 16.740 -9.813 -8.882 1.00 . A A . 258 ILE N 1 1
9 35069 1 1 257 ILE O O 17.997 -7.935 -11.509 1.00 . A A . 258 ILE O 1 1
9 35070 1 1 258 GLN C C 18.048 -10.333 -13.325 1.00 . A A . 259 GLN C 1 1
9 35071 1 1 258 GLN CA C 19.164 -10.321 -12.287 1.00 . A A . 259 GLN CA 1 1
9 35072 1 1 258 GLN CB C 19.881 -11.672 -12.280 1.00 . A A . 259 GLN CB 1 1
9 35073 1 1 258 GLN CD C 22.342 -12.228 -12.137 1.00 . A A . 259 GLN CD 1 1
9 35074 1 1 258 GLN CG C 21.124 -11.696 -11.406 1.00 . A A . 259 GLN CG 1 1
9 35075 1 1 258 GLN H H 18.665 -10.712 -10.267 1.00 . A A . 259 GLN H 1 1
9 35076 1 1 258 GLN HA H 19.873 -9.547 -12.540 1.00 . A A . 259 GLN HA 1 1
9 35077 1 1 258 GLN HB2 H 19.198 -12.427 -11.919 1.00 . A A . 259 GLN HB2 1 1
9 35078 1 1 258 GLN HB3 H 20.172 -11.917 -13.291 1.00 . A A . 259 GLN HB3 1 1
9 35079 1 1 258 GLN HE21 H 22.995 -13.092 -10.469 1.00 . A A . 259 GLN HE21 1 1
9 35080 1 1 258 GLN HE22 H 23.992 -13.303 -11.864 1.00 . A A . 259 GLN HE22 1 1
9 35081 1 1 258 GLN HG2 H 21.333 -10.691 -11.073 1.00 . A A . 259 GLN HG2 1 1
9 35082 1 1 258 GLN HG3 H 20.933 -12.326 -10.550 1.00 . A A . 259 GLN HG3 1 1
9 35083 1 1 258 GLN N N 18.630 -10.024 -10.965 1.00 . A A . 259 GLN N 1 1
9 35084 1 1 258 GLN NE2 N 23.196 -12.948 -11.417 1.00 . A A . 259 GLN NE2 1 1
9 35085 1 1 258 GLN O O 18.241 -9.911 -14.465 1.00 . A A . 259 GLN O 1 1
9 35086 1 1 258 GLN OE1 O 22.513 -11.996 -13.333 1.00 . A A . 259 GLN OE1 1 1
9 35087 1 1 259 ALA C C 15.104 -9.507 -14.007 1.00 . A A . 260 ALA C 1 1
9 35088 1 1 259 ALA CA C 15.728 -10.885 -13.808 1.00 . A A . 260 ALA CA 1 1
9 35089 1 1 259 ALA CB C 14.696 -11.860 -13.261 1.00 . A A . 260 ALA CB 1 1
9 35090 1 1 259 ALA H H 16.790 -11.138 -11.994 1.00 . A A . 260 ALA H 1 1
9 35091 1 1 259 ALA HA H 16.068 -11.257 -14.764 1.00 . A A . 260 ALA HA 1 1
9 35092 1 1 259 ALA HB1 H 15.072 -12.868 -13.347 1.00 . A A . 260 ALA HB1 1 1
9 35093 1 1 259 ALA HB2 H 13.780 -11.768 -13.826 1.00 . A A . 260 ALA HB2 1 1
9 35094 1 1 259 ALA HB3 H 14.502 -11.634 -12.224 1.00 . A A . 260 ALA HB3 1 1
9 35095 1 1 259 ALA N N 16.879 -10.818 -12.918 1.00 . A A . 260 ALA N 1 1
9 35096 1 1 259 ALA O O 14.532 -9.221 -15.059 1.00 . A A . 260 ALA O 1 1
9 35097 1 1 260 GLN C C 15.592 -6.378 -13.829 1.00 . A A . 261 GLN C 1 1
9 35098 1 1 260 GLN CA C 14.664 -7.310 -13.056 1.00 . A A . 261 GLN CA 1 1
9 35099 1 1 260 GLN CB C 14.427 -6.764 -11.647 1.00 . A A . 261 GLN CB 1 1
9 35100 1 1 260 GLN CD C 11.915 -6.895 -11.706 1.00 . A A . 261 GLN CD 1 1
9 35101 1 1 260 GLN CG C 13.177 -7.317 -10.986 1.00 . A A . 261 GLN CG 1 1
9 35102 1 1 260 GLN H H 15.686 -8.944 -12.178 1.00 . A A . 261 GLN H 1 1
9 35103 1 1 260 GLN HA H 13.719 -7.367 -13.574 1.00 . A A . 261 GLN HA 1 1
9 35104 1 1 260 GLN HB2 H 15.274 -7.012 -11.029 1.00 . A A . 261 GLN HB2 1 1
9 35105 1 1 260 GLN HB3 H 14.334 -5.690 -11.702 1.00 . A A . 261 GLN HB3 1 1
9 35106 1 1 260 GLN HE21 H 12.619 -5.042 -11.886 1.00 . A A . 261 GLN HE21 1 1
9 35107 1 1 260 GLN HE22 H 11.053 -5.328 -12.567 1.00 . A A . 261 GLN HE22 1 1
9 35108 1 1 260 GLN HG2 H 13.230 -8.395 -10.986 1.00 . A A . 261 GLN HG2 1 1
9 35109 1 1 260 GLN HG3 H 13.133 -6.957 -9.969 1.00 . A A . 261 GLN HG3 1 1
9 35110 1 1 260 GLN N N 15.218 -8.657 -12.991 1.00 . A A . 261 GLN N 1 1
9 35111 1 1 260 GLN NE2 N 11.854 -5.627 -12.090 1.00 . A A . 261 GLN NE2 1 1
9 35112 1 1 260 GLN O O 15.169 -5.704 -14.769 1.00 . A A . 261 GLN O 1 1
9 35113 1 1 260 GLN OE1 O 11.005 -7.698 -11.914 1.00 . A A . 261 GLN OE1 1 1
9 35114 1 1 261 ILE C C 18.014 -5.900 -15.547 1.00 . A A . 262 ILE C 1 1
9 35115 1 1 261 ILE CA C 17.845 -5.496 -14.085 1.00 . A A . 262 ILE CA 1 1
9 35116 1 1 261 ILE CB C 19.210 -5.569 -13.372 1.00 . A A . 262 ILE CB 1 1
9 35117 1 1 261 ILE CD1 C 20.271 -5.560 -11.061 1.00 . A A . 262 ILE CD1 1 1
9 35118 1 1 261 ILE CG1 C 19.058 -5.209 -11.894 1.00 . A A . 262 ILE CG1 1 1
9 35119 1 1 261 ILE CG2 C 20.218 -4.644 -14.039 1.00 . A A . 262 ILE CG2 1 1
9 35120 1 1 261 ILE H H 17.136 -6.905 -12.674 1.00 . A A . 262 ILE H 1 1
9 35121 1 1 261 ILE HA H 17.491 -4.477 -14.041 1.00 . A A . 262 ILE HA 1 1
9 35122 1 1 261 ILE HB H 19.580 -6.580 -13.452 1.00 . A A . 262 ILE HB 1 1
9 35123 1 1 261 ILE HD11 H 20.416 -6.630 -11.070 1.00 . A A . 262 ILE HD11 1 1
9 35124 1 1 261 ILE HD12 H 20.121 -5.223 -10.046 1.00 . A A . 262 ILE HD12 1 1
9 35125 1 1 261 ILE HD13 H 21.144 -5.076 -11.475 1.00 . A A . 262 ILE HD13 1 1
9 35126 1 1 261 ILE HG12 H 18.893 -4.145 -11.804 1.00 . A A . 262 ILE HG12 1 1
9 35127 1 1 261 ILE HG13 H 18.209 -5.736 -11.484 1.00 . A A . 262 ILE HG13 1 1
9 35128 1 1 261 ILE HG21 H 21.213 -4.895 -13.702 1.00 . A A . 262 ILE HG21 1 1
9 35129 1 1 261 ILE HG22 H 19.996 -3.620 -13.775 1.00 . A A . 262 ILE HG22 1 1
9 35130 1 1 261 ILE HG23 H 20.160 -4.761 -15.110 1.00 . A A . 262 ILE HG23 1 1
9 35131 1 1 261 ILE N N 16.859 -6.344 -13.427 1.00 . A A . 262 ILE N 1 1
9 35132 1 1 261 ILE O O 17.740 -5.113 -16.454 1.00 . A A . 262 ILE O 1 1
9 35133 1 1 262 GLY C C 20.117 -7.803 -17.474 1.00 . A A . 263 GLY C 1 1
9 35134 1 1 262 GLY CA C 18.654 -7.619 -17.123 1.00 . A A . 263 GLY CA 1 1
9 35135 1 1 262 GLY H H 18.660 -7.715 -15.007 1.00 . A A . 263 GLY H 1 1
9 35136 1 1 262 GLY HA2 H 18.150 -8.568 -17.226 1.00 . A A . 263 GLY HA2 1 1
9 35137 1 1 262 GLY HA3 H 18.216 -6.913 -17.813 1.00 . A A . 263 GLY HA3 1 1
9 35138 1 1 262 GLY N N 18.462 -7.131 -15.768 1.00 . A A . 263 GLY N 1 1
9 35139 1 1 262 GLY O O 20.483 -8.762 -18.153 1.00 . A A . 263 GLY O 1 1
9 35140 1 1 263 THR C C 22.997 -8.210 -16.692 1.00 . A A . 264 THR C 1 1
9 35141 1 1 263 THR CA C 22.387 -6.945 -17.287 1.00 . A A . 264 THR CA 1 1
9 35142 1 1 263 THR CB C 23.092 -5.710 -16.724 1.00 . A A . 264 THR CB 1 1
9 35143 1 1 263 THR CG2 C 24.484 -5.511 -17.281 1.00 . A A . 264 THR CG2 1 1
9 35144 1 1 263 THR H H 20.604 -6.138 -16.480 1.00 . A A . 264 THR H 1 1
9 35145 1 1 263 THR HA H 22.518 -6.966 -18.359 1.00 . A A . 264 THR HA 1 1
9 35146 1 1 263 THR HB H 23.176 -5.814 -15.652 1.00 . A A . 264 THR HB 1 1
9 35147 1 1 263 THR HG1 H 21.753 -4.355 -16.268 1.00 . A A . 264 THR HG1 1 1
9 35148 1 1 263 THR HG21 H 24.707 -4.455 -17.323 1.00 . A A . 264 THR HG21 1 1
9 35149 1 1 263 THR HG22 H 24.537 -5.929 -18.275 1.00 . A A . 264 THR HG22 1 1
9 35150 1 1 263 THR HG23 H 25.202 -6.006 -16.644 1.00 . A A . 264 THR HG23 1 1
9 35151 1 1 263 THR N N 20.955 -6.880 -17.014 1.00 . A A . 264 THR N 1 1
9 35152 1 1 263 THR O O 24.000 -8.702 -17.252 1.00 . A A . 264 THR O 1 1
9 35153 1 1 263 THR OXT O 22.467 -8.698 -15.672 1.00 . A A . 264 THR OXT 1 1
9 35154 1 1 263 THR OG1 O 22.346 -4.538 -17.000 1.00 . A A . 264 THR OG1 1 1
10 35155 1 1 1 ALA C C 1.728 -8.318 13.004 1.00 . A A . 2 ALA C 1 1
10 35156 1 1 1 ALA CA C 3.062 -7.638 13.288 1.00 . A A . 2 ALA CA 1 1
10 35157 1 1 1 ALA CB C 3.408 -6.668 12.168 1.00 . A A . 2 ALA CB 1 1
10 35158 1 1 1 ALA H1 H 5.055 -8.146 13.342 1.00 . A A . 2 ALA H1 1 1
10 35159 1 1 1 ALA H2 H 4.022 -9.366 12.718 1.00 . A A . 2 ALA H2 1 1
10 35160 1 1 1 ALA H3 H 4.059 -9.049 14.405 1.00 . A A . 2 ALA H3 1 1
10 35161 1 1 1 ALA HA H 2.979 -7.075 14.206 1.00 . A A . 2 ALA HA 1 1
10 35162 1 1 1 ALA HB1 H 3.141 -7.105 11.217 1.00 . A A . 2 ALA HB1 1 1
10 35163 1 1 1 ALA HB2 H 4.468 -6.462 12.184 1.00 . A A . 2 ALA HB2 1 1
10 35164 1 1 1 ALA HB3 H 2.860 -5.747 12.308 1.00 . A A . 2 ALA HB3 1 1
10 35165 1 1 1 ALA N N 4.148 -8.640 13.452 1.00 . A A . 2 ALA N 1 1
10 35166 1 1 1 ALA O O 1.631 -9.175 12.126 1.00 . A A . 2 ALA O 1 1
10 35167 1 1 2 SER C C -1.454 -7.677 12.601 1.00 . A A . 3 SER C 1 1
10 35168 1 1 2 SER CA C -0.629 -8.502 13.583 1.00 . A A . 3 SER CA 1 1
10 35169 1 1 2 SER CB C -1.348 -8.581 14.931 1.00 . A A . 3 SER CB 1 1
10 35170 1 1 2 SER H H 0.842 -7.242 14.438 1.00 . A A . 3 SER H 1 1
10 35171 1 1 2 SER HA H -0.513 -9.500 13.187 1.00 . A A . 3 SER HA 1 1
10 35172 1 1 2 SER HB2 H -2.409 -8.441 14.779 1.00 . A A . 3 SER HB2 1 1
10 35173 1 1 2 SER HB3 H -1.173 -9.551 15.373 1.00 . A A . 3 SER HB3 1 1
10 35174 1 1 2 SER HG H -0.050 -7.864 16.211 1.00 . A A . 3 SER HG 1 1
10 35175 1 1 2 SER N N 0.701 -7.930 13.753 1.00 . A A . 3 SER N 1 1
10 35176 1 1 2 SER O O -2.143 -6.735 12.992 1.00 . A A . 3 SER O 1 1
10 35177 1 1 2 SER OG O -0.880 -7.581 15.818 1.00 . A A . 3 SER OG 1 1
10 35178 1 1 3 GLY C C -2.523 -8.204 9.144 1.00 . A A . 4 GLY C 1 1
10 35179 1 1 3 GLY CA C -2.121 -7.317 10.305 1.00 . A A . 4 GLY CA 1 1
10 35180 1 1 3 GLY H H -0.811 -8.793 11.069 1.00 . A A . 4 GLY H 1 1
10 35181 1 1 3 GLY HA2 H -3.013 -6.902 10.752 1.00 . A A . 4 GLY HA2 1 1
10 35182 1 1 3 GLY HA3 H -1.510 -6.509 9.932 1.00 . A A . 4 GLY HA3 1 1
10 35183 1 1 3 GLY N N -1.377 -8.036 11.323 1.00 . A A . 4 GLY N 1 1
10 35184 1 1 3 GLY O O -3.490 -8.960 9.237 1.00 . A A . 4 GLY O 1 1
10 35185 1 1 4 ARG C C -0.932 -9.902 6.590 1.00 . A A . 5 ARG C 1 1
10 35186 1 1 4 ARG CA C -2.062 -8.914 6.861 1.00 . A A . 5 ARG CA 1 1
10 35187 1 1 4 ARG CB C -2.266 -8.008 5.645 1.00 . A A . 5 ARG CB 1 1
10 35188 1 1 4 ARG CD C -3.401 -5.974 4.701 1.00 . A A . 5 ARG CD 1 1
10 35189 1 1 4 ARG CG C -3.399 -7.010 5.814 1.00 . A A . 5 ARG CG 1 1
10 35190 1 1 4 ARG CZ C -2.979 -3.858 5.892 1.00 . A A . 5 ARG CZ 1 1
10 35191 1 1 4 ARG H H -1.021 -7.491 8.034 1.00 . A A . 5 ARG H 1 1
10 35192 1 1 4 ARG HA H -2.972 -9.466 7.044 1.00 . A A . 5 ARG HA 1 1
10 35193 1 1 4 ARG HB2 H -1.355 -7.459 5.462 1.00 . A A . 5 ARG HB2 1 1
10 35194 1 1 4 ARG HB3 H -2.483 -8.624 4.785 1.00 . A A . 5 ARG HB3 1 1
10 35195 1 1 4 ARG HD2 H -3.002 -6.427 3.805 1.00 . A A . 5 ARG HD2 1 1
10 35196 1 1 4 ARG HD3 H -4.417 -5.658 4.521 1.00 . A A . 5 ARG HD3 1 1
10 35197 1 1 4 ARG HE H -1.717 -4.719 4.608 1.00 . A A . 5 ARG HE 1 1
10 35198 1 1 4 ARG HG2 H -4.339 -7.539 5.799 1.00 . A A . 5 ARG HG2 1 1
10 35199 1 1 4 ARG HG3 H -3.283 -6.506 6.762 1.00 . A A . 5 ARG HG3 1 1
10 35200 1 1 4 ARG HH11 H -4.762 -4.715 6.311 1.00 . A A . 5 ARG HH11 1 1
10 35201 1 1 4 ARG HH12 H -4.442 -3.227 7.136 1.00 . A A . 5 ARG HH12 1 1
10 35202 1 1 4 ARG HH21 H -1.294 -2.761 5.691 1.00 . A A . 5 ARG HH21 1 1
10 35203 1 1 4 ARG HH22 H -2.473 -2.116 6.783 1.00 . A A . 5 ARG HH22 1 1
10 35204 1 1 4 ARG N N -1.778 -8.112 8.046 1.00 . A A . 5 ARG N 1 1
10 35205 1 1 4 ARG NE N -2.593 -4.805 5.040 1.00 . A A . 5 ARG NE 1 1
10 35206 1 1 4 ARG NH1 N -4.158 -3.940 6.496 1.00 . A A . 5 ARG NH1 1 1
10 35207 1 1 4 ARG NH2 N -2.183 -2.827 6.143 1.00 . A A . 5 ARG NH2 1 1
10 35208 1 1 4 ARG O O 0.223 -9.509 6.425 1.00 . A A . 5 ARG O 1 1
10 35209 1 1 5 ARG C C -0.028 -12.389 4.804 1.00 . A A . 6 ARG C 1 1
10 35210 1 1 5 ARG CA C -0.287 -12.231 6.298 1.00 . A A . 6 ARG CA 1 1
10 35211 1 1 5 ARG CB C -0.759 -13.560 6.890 1.00 . A A . 6 ARG CB 1 1
10 35212 1 1 5 ARG CD C 0.416 -14.864 8.698 1.00 . A A . 6 ARG CD 1 1
10 35213 1 1 5 ARG CG C -0.498 -13.688 8.383 1.00 . A A . 6 ARG CG 1 1
10 35214 1 1 5 ARG CZ C 0.331 -16.878 10.116 1.00 . A A . 6 ARG CZ 1 1
10 35215 1 1 5 ARG H H -2.210 -11.437 6.688 1.00 . A A . 6 ARG H 1 1
10 35216 1 1 5 ARG HA H 0.634 -11.939 6.781 1.00 . A A . 6 ARG HA 1 1
10 35217 1 1 5 ARG HB2 H -1.822 -13.656 6.723 1.00 . A A . 6 ARG HB2 1 1
10 35218 1 1 5 ARG HB3 H -0.250 -14.366 6.384 1.00 . A A . 6 ARG HB3 1 1
10 35219 1 1 5 ARG HD2 H 0.799 -15.267 7.771 1.00 . A A . 6 ARG HD2 1 1
10 35220 1 1 5 ARG HD3 H 1.239 -14.511 9.302 1.00 . A A . 6 ARG HD3 1 1
10 35221 1 1 5 ARG HE H -1.263 -15.922 9.388 1.00 . A A . 6 ARG HE 1 1
10 35222 1 1 5 ARG HG2 H -0.031 -12.780 8.736 1.00 . A A . 6 ARG HG2 1 1
10 35223 1 1 5 ARG HG3 H -1.440 -13.831 8.891 1.00 . A A . 6 ARG HG3 1 1
10 35224 1 1 5 ARG HH11 H 2.199 -16.218 9.709 1.00 . A A . 6 ARG HH11 1 1
10 35225 1 1 5 ARG HH12 H 2.111 -17.631 10.706 1.00 . A A . 6 ARG HH12 1 1
10 35226 1 1 5 ARG HH21 H -1.380 -17.780 10.701 1.00 . A A . 6 ARG HH21 1 1
10 35227 1 1 5 ARG HH22 H 0.080 -18.518 11.268 1.00 . A A . 6 ARG HH22 1 1
10 35228 1 1 5 ARG N N -1.273 -11.186 6.548 1.00 . A A . 6 ARG N 1 1
10 35229 1 1 5 ARG NE N -0.283 -15.923 9.421 1.00 . A A . 6 ARG NE 1 1
10 35230 1 1 5 ARG NH1 N 1.656 -16.911 10.183 1.00 . A A . 6 ARG NH1 1 1
10 35231 1 1 5 ARG NH2 N -0.382 -17.801 10.747 1.00 . A A . 6 ARG NH2 1 1
10 35232 1 1 5 ARG O O -0.936 -12.708 4.036 1.00 . A A . 6 ARG O 1 1
10 35233 1 1 6 ALA C C 3.085 -11.981 2.803 1.00 . A A . 7 ALA C 1 1
10 35234 1 1 6 ALA CA C 1.602 -12.285 2.995 1.00 . A A . 7 ALA CA 1 1
10 35235 1 1 6 ALA CB C 0.752 -11.367 2.130 1.00 . A A . 7 ALA CB 1 1
10 35236 1 1 6 ALA H H 1.898 -11.917 5.059 1.00 . A A . 7 ALA H 1 1
10 35237 1 1 6 ALA HA H 1.416 -13.297 2.690 1.00 . A A . 7 ALA HA 1 1
10 35238 1 1 6 ALA HB1 H 1.360 -10.945 1.344 1.00 . A A . 7 ALA HB1 1 1
10 35239 1 1 6 ALA HB2 H 0.347 -10.571 2.737 1.00 . A A . 7 ALA HB2 1 1
10 35240 1 1 6 ALA HB3 H -0.059 -11.932 1.692 1.00 . A A . 7 ALA HB3 1 1
10 35241 1 1 6 ALA N N 1.219 -12.166 4.398 1.00 . A A . 7 ALA N 1 1
10 35242 1 1 6 ALA O O 3.852 -12.832 2.355 1.00 . A A . 7 ALA O 1 1
10 35243 1 1 7 PRO C C 5.792 -10.921 4.092 1.00 . A A . 8 PRO C 1 1
10 35244 1 1 7 PRO CA C 4.897 -10.323 3.011 1.00 . A A . 8 PRO CA 1 1
10 35245 1 1 7 PRO CB C 4.809 -8.806 3.167 1.00 . A A . 8 PRO CB 1 1
10 35246 1 1 7 PRO CD C 2.642 -9.689 3.683 1.00 . A A . 8 PRO CD 1 1
10 35247 1 1 7 PRO CG C 3.608 -8.584 4.020 1.00 . A A . 8 PRO CG 1 1
10 35248 1 1 7 PRO HA H 5.296 -10.568 2.037 1.00 . A A . 8 PRO HA 1 1
10 35249 1 1 7 PRO HB2 H 5.706 -8.437 3.641 1.00 . A A . 8 PRO HB2 1 1
10 35250 1 1 7 PRO HB3 H 4.692 -8.348 2.195 1.00 . A A . 8 PRO HB3 1 1
10 35251 1 1 7 PRO HD2 H 2.128 -10.029 4.570 1.00 . A A . 8 PRO HD2 1 1
10 35252 1 1 7 PRO HD3 H 1.932 -9.361 2.939 1.00 . A A . 8 PRO HD3 1 1
10 35253 1 1 7 PRO HG2 H 3.884 -8.634 5.063 1.00 . A A . 8 PRO HG2 1 1
10 35254 1 1 7 PRO HG3 H 3.169 -7.623 3.794 1.00 . A A . 8 PRO HG3 1 1
10 35255 1 1 7 PRO N N 3.503 -10.754 3.143 1.00 . A A . 8 PRO N 1 1
10 35256 1 1 7 PRO O O 5.382 -11.060 5.244 1.00 . A A . 8 PRO O 1 1
10 35257 1 1 8 ARG C C 8.763 -10.768 5.363 1.00 . A A . 9 ARG C 1 1
10 35258 1 1 8 ARG CA C 7.969 -11.857 4.650 1.00 . A A . 9 ARG CA 1 1
10 35259 1 1 8 ARG CB C 8.922 -12.803 3.919 1.00 . A A . 9 ARG CB 1 1
10 35260 1 1 8 ARG CD C 9.992 -15.020 4.431 1.00 . A A . 9 ARG CD 1 1
10 35261 1 1 8 ARG CG C 9.855 -13.564 4.847 1.00 . A A . 9 ARG CG 1 1
10 35262 1 1 8 ARG CZ C 8.663 -16.100 6.203 1.00 . A A . 9 ARG CZ 1 1
10 35263 1 1 8 ARG H H 7.284 -11.139 2.779 1.00 . A A . 9 ARG H 1 1
10 35264 1 1 8 ARG HA H 7.411 -12.418 5.383 1.00 . A A . 9 ARG HA 1 1
10 35265 1 1 8 ARG HB2 H 8.340 -13.520 3.359 1.00 . A A . 9 ARG HB2 1 1
10 35266 1 1 8 ARG HB3 H 9.525 -12.228 3.230 1.00 . A A . 9 ARG HB3 1 1
10 35267 1 1 8 ARG HD2 H 10.019 -15.073 3.353 1.00 . A A . 9 ARG HD2 1 1
10 35268 1 1 8 ARG HD3 H 10.915 -15.410 4.832 1.00 . A A . 9 ARG HD3 1 1
10 35269 1 1 8 ARG HE H 8.266 -16.206 4.250 1.00 . A A . 9 ARG HE 1 1
10 35270 1 1 8 ARG HG2 H 10.830 -13.100 4.822 1.00 . A A . 9 ARG HG2 1 1
10 35271 1 1 8 ARG HG3 H 9.460 -13.522 5.852 1.00 . A A . 9 ARG HG3 1 1
10 35272 1 1 8 ARG HH11 H 10.254 -15.045 6.874 1.00 . A A . 9 ARG HH11 1 1
10 35273 1 1 8 ARG HH12 H 9.304 -15.816 8.100 1.00 . A A . 9 ARG HH12 1 1
10 35274 1 1 8 ARG HH21 H 7.016 -17.221 5.862 1.00 . A A . 9 ARG HH21 1 1
10 35275 1 1 8 ARG HH22 H 7.467 -17.052 7.525 1.00 . A A . 9 ARG HH22 1 1
10 35276 1 1 8 ARG N N 7.016 -11.274 3.712 1.00 . A A . 9 ARG N 1 1
10 35277 1 1 8 ARG NE N 8.881 -15.836 4.918 1.00 . A A . 9 ARG NE 1 1
10 35278 1 1 8 ARG NH1 N 9.473 -15.614 7.135 1.00 . A A . 9 ARG NH1 1 1
10 35279 1 1 8 ARG NH2 N 7.630 -16.852 6.559 1.00 . A A . 9 ARG NH2 1 1
10 35280 1 1 8 ARG O O 9.539 -10.042 4.742 1.00 . A A . 9 ARG O 1 1
10 35281 1 1 9 THR C C 10.174 -10.321 8.497 1.00 . A A . 10 THR C 1 1
10 35282 1 1 9 THR CA C 9.259 -9.659 7.473 1.00 . A A . 10 THR CA 1 1
10 35283 1 1 9 THR CB C 8.250 -8.755 8.183 1.00 . A A . 10 THR CB 1 1
10 35284 1 1 9 THR CG2 C 7.973 -7.467 7.439 1.00 . A A . 10 THR CG2 1 1
10 35285 1 1 9 THR H H 7.932 -11.266 7.112 1.00 . A A . 10 THR H 1 1
10 35286 1 1 9 THR HA H 9.858 -9.060 6.807 1.00 . A A . 10 THR HA 1 1
10 35287 1 1 9 THR HB H 8.637 -8.498 9.157 1.00 . A A . 10 THR HB 1 1
10 35288 1 1 9 THR HG1 H 6.613 -9.146 9.184 1.00 . A A . 10 THR HG1 1 1
10 35289 1 1 9 THR HG21 H 8.864 -6.856 7.433 1.00 . A A . 10 THR HG21 1 1
10 35290 1 1 9 THR HG22 H 7.174 -6.932 7.930 1.00 . A A . 10 THR HG22 1 1
10 35291 1 1 9 THR HG23 H 7.684 -7.692 6.423 1.00 . A A . 10 THR HG23 1 1
10 35292 1 1 9 THR N N 8.563 -10.660 6.673 1.00 . A A . 10 THR N 1 1
10 35293 1 1 9 THR O O 9.805 -11.312 9.127 1.00 . A A . 10 THR O 1 1
10 35294 1 1 9 THR OG1 O 7.014 -9.424 8.357 1.00 . A A . 10 THR OG1 1 1
10 35295 1 1 10 GLY C C 13.353 -9.294 10.047 1.00 . A A . 11 GLY C 1 1
10 35296 1 1 10 GLY CA C 12.321 -10.313 9.607 1.00 . A A . 11 GLY CA 1 1
10 35297 1 1 10 GLY H H 11.610 -8.975 8.128 1.00 . A A . 11 GLY H 1 1
10 35298 1 1 10 GLY HA2 H 11.784 -10.663 10.477 1.00 . A A . 11 GLY HA2 1 1
10 35299 1 1 10 GLY HA3 H 12.828 -11.150 9.151 1.00 . A A . 11 GLY HA3 1 1
10 35300 1 1 10 GLY N N 11.371 -9.766 8.659 1.00 . A A . 11 GLY N 1 1
10 35301 1 1 10 GLY O O 13.450 -8.210 9.472 1.00 . A A . 11 GLY O 1 1
10 35302 1 1 11 LEU C C 16.486 -8.979 10.875 1.00 . A A . 12 LEU C 1 1
10 35303 1 1 11 LEU CA C 15.157 -8.749 11.588 1.00 . A A . 12 LEU CA 1 1
10 35304 1 1 11 LEU CB C 15.329 -8.953 13.094 1.00 . A A . 12 LEU CB 1 1
10 35305 1 1 11 LEU CD1 C 14.329 -8.948 15.393 1.00 . A A . 12 LEU CD1 1 1
10 35306 1 1 11 LEU CD2 C 13.937 -7.013 13.857 1.00 . A A . 12 LEU CD2 1 1
10 35307 1 1 11 LEU CG C 14.135 -8.519 13.947 1.00 . A A . 12 LEU CG 1 1
10 35308 1 1 11 LEU H H 14.002 -10.520 11.488 1.00 . A A . 12 LEU H 1 1
10 35309 1 1 11 LEU HA H 14.837 -7.734 11.406 1.00 . A A . 12 LEU HA 1 1
10 35310 1 1 11 LEU HB2 H 15.512 -10.002 13.275 1.00 . A A . 12 LEU HB2 1 1
10 35311 1 1 11 LEU HB3 H 16.194 -8.393 13.416 1.00 . A A . 12 LEU HB3 1 1
10 35312 1 1 11 LEU HD11 H 15.381 -8.936 15.635 1.00 . A A . 12 LEU HD11 1 1
10 35313 1 1 11 LEU HD12 H 13.940 -9.947 15.527 1.00 . A A . 12 LEU HD12 1 1
10 35314 1 1 11 LEU HD13 H 13.802 -8.267 16.044 1.00 . A A . 12 LEU HD13 1 1
10 35315 1 1 11 LEU HD21 H 14.884 -6.516 14.010 1.00 . A A . 12 LEU HD21 1 1
10 35316 1 1 11 LEU HD22 H 13.237 -6.697 14.617 1.00 . A A . 12 LEU HD22 1 1
10 35317 1 1 11 LEU HD23 H 13.549 -6.758 12.882 1.00 . A A . 12 LEU HD23 1 1
10 35318 1 1 11 LEU HG H 13.242 -8.998 13.573 1.00 . A A . 12 LEU HG 1 1
10 35319 1 1 11 LEU N N 14.127 -9.642 11.071 1.00 . A A . 12 LEU N 1 1
10 35320 1 1 11 LEU O O 16.924 -10.118 10.711 1.00 . A A . 12 LEU O 1 1
10 35321 1 1 12 LEU C C 19.291 -6.787 10.117 1.00 . A A . 13 LEU C 1 1
10 35322 1 1 12 LEU CA C 18.402 -7.974 9.761 1.00 . A A . 13 LEU CA 1 1
10 35323 1 1 12 LEU CB C 18.183 -8.028 8.248 1.00 . A A . 13 LEU CB 1 1
10 35324 1 1 12 LEU CD1 C 17.275 -9.212 6.234 1.00 . A A . 13 LEU CD1 1 1
10 35325 1 1 12 LEU CD2 C 18.199 -10.535 8.148 1.00 . A A . 13 LEU CD2 1 1
10 35326 1 1 12 LEU CG C 17.450 -9.272 7.743 1.00 . A A . 13 LEU CG 1 1
10 35327 1 1 12 LEU H H 16.723 -7.011 10.617 1.00 . A A . 13 LEU H 1 1
10 35328 1 1 12 LEU HA H 18.892 -8.883 10.077 1.00 . A A . 13 LEU HA 1 1
10 35329 1 1 12 LEU HB2 H 17.613 -7.156 7.957 1.00 . A A . 13 LEU HB2 1 1
10 35330 1 1 12 LEU HB3 H 19.148 -7.985 7.765 1.00 . A A . 13 LEU HB3 1 1
10 35331 1 1 12 LEU HD11 H 18.215 -8.945 5.773 1.00 . A A . 13 LEU HD11 1 1
10 35332 1 1 12 LEU HD12 H 16.530 -8.472 5.987 1.00 . A A . 13 LEU HD12 1 1
10 35333 1 1 12 LEU HD13 H 16.958 -10.179 5.869 1.00 . A A . 13 LEU HD13 1 1
10 35334 1 1 12 LEU HD21 H 17.582 -11.120 8.814 1.00 . A A . 13 LEU HD21 1 1
10 35335 1 1 12 LEU HD22 H 19.116 -10.266 8.651 1.00 . A A . 13 LEU HD22 1 1
10 35336 1 1 12 LEU HD23 H 18.428 -11.117 7.267 1.00 . A A . 13 LEU HD23 1 1
10 35337 1 1 12 LEU HG H 16.467 -9.308 8.190 1.00 . A A . 13 LEU HG 1 1
10 35338 1 1 12 LEU N N 17.123 -7.891 10.456 1.00 . A A . 13 LEU N 1 1
10 35339 1 1 12 LEU O O 18.800 -5.706 10.441 1.00 . A A . 13 LEU O 1 1
10 35340 1 1 13 GLU C C 22.259 -5.445 9.108 1.00 . A A . 14 GLU C 1 1
10 35341 1 1 13 GLU CA C 21.561 -5.942 10.369 1.00 . A A . 14 GLU CA 1 1
10 35342 1 1 13 GLU CB C 22.597 -6.453 11.373 1.00 . A A . 14 GLU CB 1 1
10 35343 1 1 13 GLU CD C 23.089 -5.313 13.575 1.00 . A A . 14 GLU CD 1 1
10 35344 1 1 13 GLU CG C 23.356 -5.343 12.083 1.00 . A A . 14 GLU CG 1 1
10 35345 1 1 13 GLU H H 20.933 -7.879 9.789 1.00 . A A . 14 GLU H 1 1
10 35346 1 1 13 GLU HA H 21.018 -5.121 10.813 1.00 . A A . 14 GLU HA 1 1
10 35347 1 1 13 GLU HB2 H 22.094 -7.051 12.119 1.00 . A A . 14 GLU HB2 1 1
10 35348 1 1 13 GLU HB3 H 23.312 -7.071 10.850 1.00 . A A . 14 GLU HB3 1 1
10 35349 1 1 13 GLU HG2 H 24.414 -5.492 11.926 1.00 . A A . 14 GLU HG2 1 1
10 35350 1 1 13 GLU HG3 H 23.060 -4.395 11.660 1.00 . A A . 14 GLU HG3 1 1
10 35351 1 1 13 GLU N N 20.603 -6.996 10.053 1.00 . A A . 14 GLU N 1 1
10 35352 1 1 13 GLU O O 22.705 -6.239 8.280 1.00 . A A . 14 GLU O 1 1
10 35353 1 1 13 GLU OE1 O 23.744 -6.081 14.311 1.00 . A A . 14 GLU OE1 1 1
10 35354 1 1 13 GLU OE2 O 22.223 -4.524 14.008 1.00 . A A . 14 GLU OE2 1 1
10 35355 1 1 14 LEU C C 24.220 -2.715 8.220 1.00 . A A . 15 LEU C 1 1
10 35356 1 1 14 LEU CA C 22.996 -3.524 7.804 1.00 . A A . 15 LEU CA 1 1
10 35357 1 1 14 LEU CB C 22.013 -2.626 7.046 1.00 . A A . 15 LEU CB 1 1
10 35358 1 1 14 LEU CD1 C 19.687 -2.189 6.217 1.00 . A A . 15 LEU CD1 1 1
10 35359 1 1 14 LEU CD2 C 20.338 -4.497 6.938 1.00 . A A . 15 LEU CD2 1 1
10 35360 1 1 14 LEU CG C 20.535 -3.006 7.180 1.00 . A A . 15 LEU CG 1 1
10 35361 1 1 14 LEU H H 21.976 -3.544 9.661 1.00 . A A . 15 LEU H 1 1
10 35362 1 1 14 LEU HA H 23.315 -4.324 7.152 1.00 . A A . 15 LEU HA 1 1
10 35363 1 1 14 LEU HB2 H 22.135 -1.614 7.403 1.00 . A A . 15 LEU HB2 1 1
10 35364 1 1 14 LEU HB3 H 22.273 -2.652 5.998 1.00 . A A . 15 LEU HB3 1 1
10 35365 1 1 14 LEU HD11 H 18.687 -2.594 6.185 1.00 . A A . 15 LEU HD11 1 1
10 35366 1 1 14 LEU HD12 H 20.123 -2.229 5.229 1.00 . A A . 15 LEU HD12 1 1
10 35367 1 1 14 LEU HD13 H 19.649 -1.163 6.552 1.00 . A A . 15 LEU HD13 1 1
10 35368 1 1 14 LEU HD21 H 20.001 -4.967 7.849 1.00 . A A . 15 LEU HD21 1 1
10 35369 1 1 14 LEU HD22 H 21.273 -4.939 6.630 1.00 . A A . 15 LEU HD22 1 1
10 35370 1 1 14 LEU HD23 H 19.598 -4.643 6.164 1.00 . A A . 15 LEU HD23 1 1
10 35371 1 1 14 LEU HG H 20.204 -2.784 8.184 1.00 . A A . 15 LEU HG 1 1
10 35372 1 1 14 LEU N N 22.351 -4.127 8.967 1.00 . A A . 15 LEU N 1 1
10 35373 1 1 14 LEU O O 24.448 -2.481 9.407 1.00 . A A . 15 LEU O 1 1
10 35374 1 1 15 ARG C C 25.947 -0.022 7.261 1.00 . A A . 16 ARG C 1 1
10 35375 1 1 15 ARG CA C 26.206 -1.506 7.497 1.00 . A A . 16 ARG CA 1 1
10 35376 1 1 15 ARG CB C 27.355 -1.985 6.608 1.00 . A A . 16 ARG CB 1 1
10 35377 1 1 15 ARG CD C 29.848 -1.717 6.406 1.00 . A A . 16 ARG CD 1 1
10 35378 1 1 15 ARG CG C 28.691 -2.063 7.330 1.00 . A A . 16 ARG CG 1 1
10 35379 1 1 15 ARG CZ C 31.575 0.036 6.268 1.00 . A A . 16 ARG CZ 1 1
10 35380 1 1 15 ARG H H 24.769 -2.509 6.309 1.00 . A A . 16 ARG H 1 1
10 35381 1 1 15 ARG HA H 26.477 -1.653 8.531 1.00 . A A . 16 ARG HA 1 1
10 35382 1 1 15 ARG HB2 H 27.118 -2.969 6.229 1.00 . A A . 16 ARG HB2 1 1
10 35383 1 1 15 ARG HB3 H 27.460 -1.305 5.776 1.00 . A A . 16 ARG HB3 1 1
10 35384 1 1 15 ARG HD2 H 30.428 -2.610 6.226 1.00 . A A . 16 ARG HD2 1 1
10 35385 1 1 15 ARG HD3 H 29.450 -1.353 5.470 1.00 . A A . 16 ARG HD3 1 1
10 35386 1 1 15 ARG HE H 30.665 -0.544 7.947 1.00 . A A . 16 ARG HE 1 1
10 35387 1 1 15 ARG HG2 H 28.683 -1.367 8.155 1.00 . A A . 16 ARG HG2 1 1
10 35388 1 1 15 ARG HG3 H 28.829 -3.066 7.704 1.00 . A A . 16 ARG HG3 1 1
10 35389 1 1 15 ARG HH11 H 31.111 -0.825 4.497 1.00 . A A . 16 ARG HH11 1 1
10 35390 1 1 15 ARG HH12 H 32.320 0.412 4.426 1.00 . A A . 16 ARG HH12 1 1
10 35391 1 1 15 ARG HH21 H 32.256 1.084 7.856 1.00 . A A . 16 ARG HH21 1 1
10 35392 1 1 15 ARG HH22 H 32.972 1.495 6.334 1.00 . A A . 16 ARG HH22 1 1
10 35393 1 1 15 ARG N N 25.004 -2.291 7.234 1.00 . A A . 16 ARG N 1 1
10 35394 1 1 15 ARG NE N 30.719 -0.695 6.980 1.00 . A A . 16 ARG NE 1 1
10 35395 1 1 15 ARG NH1 N 31.677 -0.141 4.956 1.00 . A A . 16 ARG NH1 1 1
10 35396 1 1 15 ARG NH2 N 32.329 0.946 6.868 1.00 . A A . 16 ARG NH2 1 1
10 35397 1 1 15 ARG O O 25.289 0.358 6.293 1.00 . A A . 16 ARG O 1 1
10 35398 1 1 16 CYS C C 27.644 2.970 8.094 1.00 . A A . 17 CYS C 1 1
10 35399 1 1 16 CYS CA C 26.298 2.255 8.041 1.00 . A A . 17 CYS CA 1 1
10 35400 1 1 16 CYS CB C 25.387 2.770 9.159 1.00 . A A . 17 CYS CB 1 1
10 35401 1 1 16 CYS H H 26.985 0.452 8.901 1.00 . A A . 17 CYS H 1 1
10 35402 1 1 16 CYS HA H 25.834 2.458 7.090 1.00 . A A . 17 CYS HA 1 1
10 35403 1 1 16 CYS HB2 H 25.390 2.058 9.971 1.00 . A A . 17 CYS HB2 1 1
10 35404 1 1 16 CYS HB3 H 25.765 3.716 9.516 1.00 . A A . 17 CYS HB3 1 1
10 35405 1 1 16 CYS HG H 23.529 2.536 7.834 1.00 . A A . 17 CYS HG 1 1
10 35406 1 1 16 CYS N N 26.471 0.813 8.153 1.00 . A A . 17 CYS N 1 1
10 35407 1 1 16 CYS O O 28.584 2.502 8.736 1.00 . A A . 17 CYS O 1 1
10 35408 1 1 16 CYS SG S 23.669 3.016 8.654 1.00 . A A . 17 CYS SG 1 1
10 35409 1 1 17 GLY C C 29.467 5.125 5.985 1.00 . A A . 18 GLY C 1 1
10 35410 1 1 17 GLY CA C 28.965 4.871 7.392 1.00 . A A . 18 GLY CA 1 1
10 35411 1 1 17 GLY H H 26.949 4.434 6.918 1.00 . A A . 18 GLY H 1 1
10 35412 1 1 17 GLY HA2 H 28.798 5.820 7.880 1.00 . A A . 18 GLY HA2 1 1
10 35413 1 1 17 GLY HA3 H 29.722 4.326 7.940 1.00 . A A . 18 GLY HA3 1 1
10 35414 1 1 17 GLY N N 27.731 4.109 7.412 1.00 . A A . 18 GLY N 1 1
10 35415 1 1 17 GLY O O 29.776 4.187 5.251 1.00 . A A . 18 GLY O 1 1
10 35416 1 1 18 ALA C C 30.826 8.061 4.325 1.00 . A A . 19 ALA C 1 1
10 35417 1 1 18 ALA CA C 30.014 6.771 4.279 1.00 . A A . 19 ALA CA 1 1
10 35418 1 1 18 ALA CB C 28.836 6.919 3.329 1.00 . A A . 19 ALA CB 1 1
10 35419 1 1 18 ALA H H 29.287 7.099 6.237 1.00 . A A . 19 ALA H 1 1
10 35420 1 1 18 ALA HA H 30.644 5.975 3.913 1.00 . A A . 19 ALA HA 1 1
10 35421 1 1 18 ALA HB1 H 29.043 7.707 2.619 1.00 . A A . 19 ALA HB1 1 1
10 35422 1 1 18 ALA HB2 H 27.948 7.167 3.892 1.00 . A A . 19 ALA HB2 1 1
10 35423 1 1 18 ALA HB3 H 28.680 5.990 2.801 1.00 . A A . 19 ALA HB3 1 1
10 35424 1 1 18 ALA N N 29.547 6.397 5.607 1.00 . A A . 19 ALA N 1 1
10 35425 1 1 18 ALA O O 31.057 8.623 5.396 1.00 . A A . 19 ALA O 1 1
10 35426 1 1 19 GLY C C 33.529 9.481 3.089 1.00 . A A . 20 GLY C 1 1
10 35427 1 1 19 GLY CA C 32.037 9.746 3.086 1.00 . A A . 20 GLY CA 1 1
10 35428 1 1 19 GLY H H 31.041 8.036 2.335 1.00 . A A . 20 GLY H 1 1
10 35429 1 1 19 GLY HA2 H 31.778 10.274 2.180 1.00 . A A . 20 GLY HA2 1 1
10 35430 1 1 19 GLY HA3 H 31.791 10.368 3.934 1.00 . A A . 20 GLY HA3 1 1
10 35431 1 1 19 GLY N N 31.256 8.525 3.157 1.00 . A A . 20 GLY N 1 1
10 35432 1 1 19 GLY O O 34.232 9.839 2.142 1.00 . A A . 20 GLY O 1 1
10 35433 1 1 20 SER C C 35.771 7.246 3.548 1.00 . A A . 21 SER C 1 1
10 35434 1 1 20 SER CA C 35.433 8.543 4.278 1.00 . A A . 21 SER CA 1 1
10 35435 1 1 20 SER CB C 35.827 8.429 5.752 1.00 . A A . 21 SER CB 1 1
10 35436 1 1 20 SER H H 33.404 8.596 4.876 1.00 . A A . 21 SER H 1 1
10 35437 1 1 20 SER HA H 35.991 9.350 3.827 1.00 . A A . 21 SER HA 1 1
10 35438 1 1 20 SER HB2 H 35.599 9.357 6.255 1.00 . A A . 21 SER HB2 1 1
10 35439 1 1 20 SER HB3 H 35.270 7.626 6.210 1.00 . A A . 21 SER HB3 1 1
10 35440 1 1 20 SER HG H 37.368 7.706 6.721 1.00 . A A . 21 SER HG 1 1
10 35441 1 1 20 SER N N 34.015 8.855 4.155 1.00 . A A . 21 SER N 1 1
10 35442 1 1 20 SER O O 34.885 6.559 3.041 1.00 . A A . 21 SER O 1 1
10 35443 1 1 20 SER OG O 37.212 8.164 5.892 1.00 . A A . 21 SER OG 1 1
10 35444 1 1 21 GLY C C 37.258 4.465 3.671 1.00 . A A . 22 GLY C 1 1
10 35445 1 1 21 GLY CA C 37.490 5.705 2.831 1.00 . A A . 22 GLY CA 1 1
10 35446 1 1 21 GLY H H 37.720 7.504 3.922 1.00 . A A . 22 GLY H 1 1
10 35447 1 1 21 GLY HA2 H 36.945 5.606 1.904 1.00 . A A . 22 GLY HA2 1 1
10 35448 1 1 21 GLY HA3 H 38.544 5.784 2.609 1.00 . A A . 22 GLY HA3 1 1
10 35449 1 1 21 GLY N N 37.058 6.918 3.500 1.00 . A A . 22 GLY N 1 1
10 35450 1 1 21 GLY O O 36.444 3.612 3.319 1.00 . A A . 22 GLY O 1 1
10 35451 1 1 22 ALA C C 38.486 3.502 7.032 1.00 . A A . 23 ALA C 1 1
10 35452 1 1 22 ALA CA C 37.845 3.219 5.678 1.00 . A A . 23 ALA CA 1 1
10 35453 1 1 22 ALA CB C 38.469 1.984 5.045 1.00 . A A . 23 ALA CB 1 1
10 35454 1 1 22 ALA H H 38.609 5.077 5.012 1.00 . A A . 23 ALA H 1 1
10 35455 1 1 22 ALA HA H 36.792 3.028 5.823 1.00 . A A . 23 ALA HA 1 1
10 35456 1 1 22 ALA HB1 H 37.861 1.120 5.267 1.00 . A A . 23 ALA HB1 1 1
10 35457 1 1 22 ALA HB2 H 39.462 1.838 5.444 1.00 . A A . 23 ALA HB2 1 1
10 35458 1 1 22 ALA HB3 H 38.527 2.118 3.975 1.00 . A A . 23 ALA HB3 1 1
10 35459 1 1 22 ALA N N 37.976 4.364 4.786 1.00 . A A . 23 ALA N 1 1
10 35460 1 1 22 ALA O O 39.702 3.673 7.131 1.00 . A A . 23 ALA O 1 1
10 35461 1 1 23 GLY C C 37.089 4.301 10.353 1.00 . A A . 24 GLY C 1 1
10 35462 1 1 23 GLY CA C 38.168 3.810 9.408 1.00 . A A . 24 GLY CA 1 1
10 35463 1 1 23 GLY H H 36.703 3.403 7.935 1.00 . A A . 24 GLY H 1 1
10 35464 1 1 23 GLY HA2 H 38.591 2.899 9.806 1.00 . A A . 24 GLY HA2 1 1
10 35465 1 1 23 GLY HA3 H 38.945 4.557 9.347 1.00 . A A . 24 GLY HA3 1 1
10 35466 1 1 23 GLY N N 37.662 3.548 8.074 1.00 . A A . 24 GLY N 1 1
10 35467 1 1 23 GLY O O 37.228 5.357 10.969 1.00 . A A . 24 GLY O 1 1
10 35468 1 1 24 GLY C C 33.630 3.184 11.023 1.00 . A A . 25 GLY C 1 1
10 35469 1 1 24 GLY CA C 34.921 3.912 11.347 1.00 . A A . 25 GLY CA 1 1
10 35470 1 1 24 GLY H H 35.955 2.700 9.953 1.00 . A A . 25 GLY H 1 1
10 35471 1 1 24 GLY HA2 H 35.200 3.689 12.366 1.00 . A A . 25 GLY HA2 1 1
10 35472 1 1 24 GLY HA3 H 34.752 4.976 11.256 1.00 . A A . 25 GLY HA3 1 1
10 35473 1 1 24 GLY N N 36.011 3.533 10.468 1.00 . A A . 25 GLY N 1 1
10 35474 1 1 24 GLY O O 32.643 3.803 10.628 1.00 . A A . 25 GLY O 1 1
10 35475 1 1 25 GLU C C 31.308 1.437 11.840 1.00 . A A . 26 GLU C 1 1
10 35476 1 1 25 GLU CA C 32.460 1.053 10.915 1.00 . A A . 26 GLU CA 1 1
10 35477 1 1 25 GLU CB C 32.788 -0.432 11.079 1.00 . A A . 26 GLU CB 1 1
10 35478 1 1 25 GLU CD C 34.175 -2.391 10.294 1.00 . A A . 26 GLU CD 1 1
10 35479 1 1 25 GLU CG C 33.736 -0.966 10.019 1.00 . A A . 26 GLU CG 1 1
10 35480 1 1 25 GLU H H 34.457 1.429 11.511 1.00 . A A . 26 GLU H 1 1
10 35481 1 1 25 GLU HA H 32.162 1.237 9.894 1.00 . A A . 26 GLU HA 1 1
10 35482 1 1 25 GLU HB2 H 33.242 -0.583 12.047 1.00 . A A . 26 GLU HB2 1 1
10 35483 1 1 25 GLU HB3 H 31.871 -0.999 11.029 1.00 . A A . 26 GLU HB3 1 1
10 35484 1 1 25 GLU HG2 H 33.238 -0.938 9.061 1.00 . A A . 26 GLU HG2 1 1
10 35485 1 1 25 GLU HG3 H 34.613 -0.335 9.986 1.00 . A A . 26 GLU HG3 1 1
10 35486 1 1 25 GLU N N 33.639 1.865 11.191 1.00 . A A . 26 GLU N 1 1
10 35487 1 1 25 GLU O O 31.482 2.227 12.766 1.00 . A A . 26 GLU O 1 1
10 35488 1 1 25 GLU OE1 O 33.296 -3.250 10.517 1.00 . A A . 26 GLU OE1 1 1
10 35489 1 1 25 GLU OE2 O 35.398 -2.648 10.286 1.00 . A A . 26 GLU OE2 1 1
10 35490 1 1 26 ARG C C 27.739 0.411 11.832 1.00 . A A . 27 ARG C 1 1
10 35491 1 1 26 ARG CA C 28.953 1.142 12.390 1.00 . A A . 27 ARG CA 1 1
10 35492 1 1 26 ARG CB C 28.674 2.647 12.450 1.00 . A A . 27 ARG CB 1 1
10 35493 1 1 26 ARG CD C 29.226 4.136 14.403 1.00 . A A . 27 ARG CD 1 1
10 35494 1 1 26 ARG CG C 28.245 3.127 13.826 1.00 . A A . 27 ARG CG 1 1
10 35495 1 1 26 ARG CZ C 28.726 4.220 16.814 1.00 . A A . 27 ARG CZ 1 1
10 35496 1 1 26 ARG H H 30.061 0.241 10.833 1.00 . A A . 27 ARG H 1 1
10 35497 1 1 26 ARG HA H 29.147 0.781 13.389 1.00 . A A . 27 ARG HA 1 1
10 35498 1 1 26 ARG HB2 H 29.569 3.180 12.166 1.00 . A A . 27 ARG HB2 1 1
10 35499 1 1 26 ARG HB3 H 27.888 2.884 11.748 1.00 . A A . 27 ARG HB3 1 1
10 35500 1 1 26 ARG HD2 H 30.146 4.091 13.837 1.00 . A A . 27 ARG HD2 1 1
10 35501 1 1 26 ARG HD3 H 28.800 5.124 14.316 1.00 . A A . 27 ARG HD3 1 1
10 35502 1 1 26 ARG HE H 30.363 3.406 16.014 1.00 . A A . 27 ARG HE 1 1
10 35503 1 1 26 ARG HG2 H 27.274 3.590 13.748 1.00 . A A . 27 ARG HG2 1 1
10 35504 1 1 26 ARG HG3 H 28.186 2.276 14.490 1.00 . A A . 27 ARG HG3 1 1
10 35505 1 1 26 ARG HH11 H 27.314 5.062 15.636 1.00 . A A . 27 ARG HH11 1 1
10 35506 1 1 26 ARG HH12 H 26.987 5.109 17.336 1.00 . A A . 27 ARG HH12 1 1
10 35507 1 1 26 ARG HH21 H 29.934 3.466 18.249 1.00 . A A . 27 ARG HH21 1 1
10 35508 1 1 26 ARG HH22 H 28.474 4.203 18.820 1.00 . A A . 27 ARG HH22 1 1
10 35509 1 1 26 ARG N N 30.135 0.867 11.582 1.00 . A A . 27 ARG N 1 1
10 35510 1 1 26 ARG NE N 29.524 3.870 15.809 1.00 . A A . 27 ARG NE 1 1
10 35511 1 1 26 ARG NH1 N 27.581 4.849 16.575 1.00 . A A . 27 ARG NH1 1 1
10 35512 1 1 26 ARG NH2 N 29.073 3.940 18.064 1.00 . A A . 27 ARG NH2 1 1
10 35513 1 1 26 ARG O O 27.185 0.794 10.802 1.00 . A A . 27 ARG O 1 1
10 35514 1 1 27 TRP C C 24.923 -1.002 12.821 1.00 . A A . 28 TRP C 1 1
10 35515 1 1 27 TRP CA C 26.192 -1.447 12.100 1.00 . A A . 28 TRP CA 1 1
10 35516 1 1 27 TRP CB C 26.454 -2.931 12.370 1.00 . A A . 28 TRP CB 1 1
10 35517 1 1 27 TRP CD1 C 28.992 -2.898 12.007 1.00 . A A . 28 TRP CD1 1 1
10 35518 1 1 27 TRP CD2 C 27.928 -4.535 10.912 1.00 . A A . 28 TRP CD2 1 1
10 35519 1 1 27 TRP CE2 C 29.304 -4.625 10.629 1.00 . A A . 28 TRP CE2 1 1
10 35520 1 1 27 TRP CE3 C 27.058 -5.464 10.332 1.00 . A A . 28 TRP CE3 1 1
10 35521 1 1 27 TRP CG C 27.748 -3.421 11.794 1.00 . A A . 28 TRP CG 1 1
10 35522 1 1 27 TRP CH2 C 28.956 -6.505 9.241 1.00 . A A . 28 TRP CH2 1 1
10 35523 1 1 27 TRP CZ2 C 29.830 -5.609 9.794 1.00 . A A . 28 TRP CZ2 1 1
10 35524 1 1 27 TRP CZ3 C 27.581 -6.439 9.503 1.00 . A A . 28 TRP CZ3 1 1
10 35525 1 1 27 TRP H H 27.824 -0.901 13.330 1.00 . A A . 28 TRP H 1 1
10 35526 1 1 27 TRP HA H 26.057 -1.302 11.038 1.00 . A A . 28 TRP HA 1 1
10 35527 1 1 27 TRP HB2 H 26.480 -3.096 13.437 1.00 . A A . 28 TRP HB2 1 1
10 35528 1 1 27 TRP HB3 H 25.654 -3.515 11.939 1.00 . A A . 28 TRP HB3 1 1
10 35529 1 1 27 TRP HD1 H 29.193 -2.043 12.633 1.00 . A A . 28 TRP HD1 1 1
10 35530 1 1 27 TRP HE1 H 30.894 -3.432 11.301 1.00 . A A . 28 TRP HE1 1 1
10 35531 1 1 27 TRP HE3 H 25.996 -5.429 10.522 1.00 . A A . 28 TRP HE3 1 1
10 35532 1 1 27 TRP HH2 H 29.320 -7.283 8.587 1.00 . A A . 28 TRP HH2 1 1
10 35533 1 1 27 TRP HZ2 H 30.887 -5.673 9.582 1.00 . A A . 28 TRP HZ2 1 1
10 35534 1 1 27 TRP HZ3 H 26.925 -7.165 9.047 1.00 . A A . 28 TRP HZ3 1 1
10 35535 1 1 27 TRP N N 27.336 -0.648 12.520 1.00 . A A . 28 TRP N 1 1
10 35536 1 1 27 TRP NE1 N 29.932 -3.615 11.310 1.00 . A A . 28 TRP NE1 1 1
10 35537 1 1 27 TRP O O 24.985 -0.381 13.882 1.00 . A A . 28 TRP O 1 1
10 35538 1 1 28 GLN C C 21.434 -2.022 12.528 1.00 . A A . 29 GLN C 1 1
10 35539 1 1 28 GLN CA C 22.489 -0.960 12.825 1.00 . A A . 29 GLN CA 1 1
10 35540 1 1 28 GLN CB C 22.026 0.396 12.289 1.00 . A A . 29 GLN CB 1 1
10 35541 1 1 28 GLN CD C 20.762 0.395 10.101 1.00 . A A . 29 GLN CD 1 1
10 35542 1 1 28 GLN CG C 22.115 0.516 10.776 1.00 . A A . 29 GLN CG 1 1
10 35543 1 1 28 GLN H H 23.788 -1.823 11.393 1.00 . A A . 29 GLN H 1 1
10 35544 1 1 28 GLN HA H 22.621 -0.889 13.894 1.00 . A A . 29 GLN HA 1 1
10 35545 1 1 28 GLN HB2 H 20.999 0.555 12.582 1.00 . A A . 29 GLN HB2 1 1
10 35546 1 1 28 GLN HB3 H 22.639 1.171 12.726 1.00 . A A . 29 GLN HB3 1 1
10 35547 1 1 28 GLN HE21 H 21.337 -1.288 9.206 1.00 . A A . 29 GLN HE21 1 1
10 35548 1 1 28 GLN HE22 H 19.720 -0.758 8.858 1.00 . A A . 29 GLN HE22 1 1
10 35549 1 1 28 GLN HG2 H 22.538 1.477 10.528 1.00 . A A . 29 GLN HG2 1 1
10 35550 1 1 28 GLN HG3 H 22.759 -0.267 10.404 1.00 . A A . 29 GLN HG3 1 1
10 35551 1 1 28 GLN N N 23.773 -1.326 12.238 1.00 . A A . 29 GLN N 1 1
10 35552 1 1 28 GLN NE2 N 20.589 -0.656 9.309 1.00 . A A . 29 GLN NE2 1 1
10 35553 1 1 28 GLN O O 21.268 -2.444 11.383 1.00 . A A . 29 GLN O 1 1
10 35554 1 1 28 GLN OE1 O 19.884 1.236 10.292 1.00 . A A . 29 GLN OE1 1 1
10 35555 1 1 29 ARG C C 18.410 -2.851 12.845 1.00 . A A . 30 ARG C 1 1
10 35556 1 1 29 ARG CA C 19.685 -3.462 13.416 1.00 . A A . 30 ARG CA 1 1
10 35557 1 1 29 ARG CB C 19.390 -4.125 14.762 1.00 . A A . 30 ARG CB 1 1
10 35558 1 1 29 ARG CD C 17.463 -5.347 15.825 1.00 . A A . 30 ARG CD 1 1
10 35559 1 1 29 ARG CG C 18.441 -5.310 14.660 1.00 . A A . 30 ARG CG 1 1
10 35560 1 1 29 ARG CZ C 17.089 -6.656 17.879 1.00 . A A . 30 ARG CZ 1 1
10 35561 1 1 29 ARG H H 20.902 -2.077 14.455 1.00 . A A . 30 ARG H 1 1
10 35562 1 1 29 ARG HA H 20.051 -4.211 12.728 1.00 . A A . 30 ARG HA 1 1
10 35563 1 1 29 ARG HB2 H 20.318 -4.471 15.192 1.00 . A A . 30 ARG HB2 1 1
10 35564 1 1 29 ARG HB3 H 18.948 -3.393 15.421 1.00 . A A . 30 ARG HB3 1 1
10 35565 1 1 29 ARG HD2 H 17.551 -4.426 16.383 1.00 . A A . 30 ARG HD2 1 1
10 35566 1 1 29 ARG HD3 H 16.461 -5.436 15.433 1.00 . A A . 30 ARG HD3 1 1
10 35567 1 1 29 ARG HE H 18.405 -7.119 16.451 1.00 . A A . 30 ARG HE 1 1
10 35568 1 1 29 ARG HG2 H 17.884 -5.235 13.739 1.00 . A A . 30 ARG HG2 1 1
10 35569 1 1 29 ARG HG3 H 19.020 -6.222 14.659 1.00 . A A . 30 ARG HG3 1 1
10 35570 1 1 29 ARG HH11 H 15.933 -5.004 17.715 1.00 . A A . 30 ARG HH11 1 1
10 35571 1 1 29 ARG HH12 H 15.688 -5.943 19.150 1.00 . A A . 30 ARG HH12 1 1
10 35572 1 1 29 ARG HH21 H 18.085 -8.355 18.338 1.00 . A A . 30 ARG HH21 1 1
10 35573 1 1 29 ARG HH22 H 16.910 -7.844 19.505 1.00 . A A . 30 ARG HH22 1 1
10 35574 1 1 29 ARG N N 20.724 -2.450 13.566 1.00 . A A . 30 ARG N 1 1
10 35575 1 1 29 ARG NE N 17.723 -6.470 16.724 1.00 . A A . 30 ARG NE 1 1
10 35576 1 1 29 ARG NH1 N 16.161 -5.797 18.281 1.00 . A A . 30 ARG NH1 1 1
10 35577 1 1 29 ARG NH2 N 17.386 -7.704 18.636 1.00 . A A . 30 ARG NH2 1 1
10 35578 1 1 29 ARG O O 17.904 -1.854 13.361 1.00 . A A . 30 ARG O 1 1
10 35579 1 1 30 VAL C C 15.831 -4.124 10.621 1.00 . A A . 31 VAL C 1 1
10 35580 1 1 30 VAL CA C 16.681 -2.968 11.139 1.00 . A A . 31 VAL CA 1 1
10 35581 1 1 30 VAL CB C 17.001 -2.017 9.972 1.00 . A A . 31 VAL CB 1 1
10 35582 1 1 30 VAL CG1 C 17.730 -0.780 10.474 1.00 . A A . 31 VAL CG1 1 1
10 35583 1 1 30 VAL CG2 C 17.823 -2.731 8.909 1.00 . A A . 31 VAL CG2 1 1
10 35584 1 1 30 VAL H H 18.346 -4.245 11.413 1.00 . A A . 31 VAL H 1 1
10 35585 1 1 30 VAL HA H 16.112 -2.420 11.877 1.00 . A A . 31 VAL HA 1 1
10 35586 1 1 30 VAL HB H 16.071 -1.702 9.524 1.00 . A A . 31 VAL HB 1 1
10 35587 1 1 30 VAL HG11 H 17.981 -0.145 9.637 1.00 . A A . 31 VAL HG11 1 1
10 35588 1 1 30 VAL HG12 H 18.634 -1.076 10.985 1.00 . A A . 31 VAL HG12 1 1
10 35589 1 1 30 VAL HG13 H 17.091 -0.239 11.157 1.00 . A A . 31 VAL HG13 1 1
10 35590 1 1 30 VAL HG21 H 18.658 -3.233 9.376 1.00 . A A . 31 VAL HG21 1 1
10 35591 1 1 30 VAL HG22 H 18.192 -2.011 8.194 1.00 . A A . 31 VAL HG22 1 1
10 35592 1 1 30 VAL HG23 H 17.205 -3.457 8.403 1.00 . A A . 31 VAL HG23 1 1
10 35593 1 1 30 VAL N N 17.897 -3.454 11.779 1.00 . A A . 31 VAL N 1 1
10 35594 1 1 30 VAL O O 16.341 -5.215 10.365 1.00 . A A . 31 VAL O 1 1
10 35595 1 1 31 LEU C C 13.460 -4.814 8.466 1.00 . A A . 32 LEU C 1 1
10 35596 1 1 31 LEU CA C 13.616 -4.898 9.981 1.00 . A A . 32 LEU CA 1 1
10 35597 1 1 31 LEU CB C 12.250 -4.747 10.655 1.00 . A A . 32 LEU CB 1 1
10 35598 1 1 31 LEU CD1 C 10.971 -6.831 11.219 1.00 . A A . 32 LEU CD1 1 1
10 35599 1 1 31 LEU CD2 C 9.875 -5.018 9.890 1.00 . A A . 32 LEU CD2 1 1
10 35600 1 1 31 LEU CG C 11.183 -5.739 10.182 1.00 . A A . 32 LEU CG 1 1
10 35601 1 1 31 LEU H H 14.188 -2.988 10.691 1.00 . A A . 32 LEU H 1 1
10 35602 1 1 31 LEU HA H 14.027 -5.864 10.235 1.00 . A A . 32 LEU HA 1 1
10 35603 1 1 31 LEU HB2 H 12.383 -4.871 11.720 1.00 . A A . 32 LEU HB2 1 1
10 35604 1 1 31 LEU HB3 H 11.890 -3.747 10.467 1.00 . A A . 32 LEU HB3 1 1
10 35605 1 1 31 LEU HD11 H 10.105 -6.593 11.820 1.00 . A A . 32 LEU HD11 1 1
10 35606 1 1 31 LEU HD12 H 11.841 -6.900 11.853 1.00 . A A . 32 LEU HD12 1 1
10 35607 1 1 31 LEU HD13 H 10.813 -7.776 10.720 1.00 . A A . 32 LEU HD13 1 1
10 35608 1 1 31 LEU HD21 H 10.015 -4.341 9.059 1.00 . A A . 32 LEU HD21 1 1
10 35609 1 1 31 LEU HD22 H 9.569 -4.459 10.762 1.00 . A A . 32 LEU HD22 1 1
10 35610 1 1 31 LEU HD23 H 9.113 -5.741 9.639 1.00 . A A . 32 LEU HD23 1 1
10 35611 1 1 31 LEU HG H 11.518 -6.208 9.268 1.00 . A A . 32 LEU HG 1 1
10 35612 1 1 31 LEU N N 14.535 -3.878 10.469 1.00 . A A . 32 LEU N 1 1
10 35613 1 1 31 LEU O O 13.421 -3.724 7.896 1.00 . A A . 32 LEU O 1 1
10 35614 1 1 32 LEU C C 11.822 -6.534 6.001 1.00 . A A . 33 LEU C 1 1
10 35615 1 1 32 LEU CA C 13.214 -6.033 6.374 1.00 . A A . 33 LEU CA 1 1
10 35616 1 1 32 LEU CB C 14.283 -6.944 5.765 1.00 . A A . 33 LEU CB 1 1
10 35617 1 1 32 LEU CD1 C 16.308 -5.536 5.315 1.00 . A A . 33 LEU CD1 1 1
10 35618 1 1 32 LEU CD2 C 15.667 -7.351 3.717 1.00 . A A . 33 LEU CD2 1 1
10 35619 1 1 32 LEU CG C 15.151 -6.297 4.686 1.00 . A A . 33 LEU CG 1 1
10 35620 1 1 32 LEU H H 13.404 -6.808 8.333 1.00 . A A . 33 LEU H 1 1
10 35621 1 1 32 LEU HA H 13.341 -5.033 5.984 1.00 . A A . 33 LEU HA 1 1
10 35622 1 1 32 LEU HB2 H 14.931 -7.284 6.561 1.00 . A A . 33 LEU HB2 1 1
10 35623 1 1 32 LEU HB3 H 13.793 -7.804 5.333 1.00 . A A . 33 LEU HB3 1 1
10 35624 1 1 32 LEU HD11 H 17.138 -6.209 5.471 1.00 . A A . 33 LEU HD11 1 1
10 35625 1 1 32 LEU HD12 H 15.995 -5.126 6.264 1.00 . A A . 33 LEU HD12 1 1
10 35626 1 1 32 LEU HD13 H 16.612 -4.734 4.659 1.00 . A A . 33 LEU HD13 1 1
10 35627 1 1 32 LEU HD21 H 15.658 -8.317 4.198 1.00 . A A . 33 LEU HD21 1 1
10 35628 1 1 32 LEU HD22 H 16.677 -7.105 3.421 1.00 . A A . 33 LEU HD22 1 1
10 35629 1 1 32 LEU HD23 H 15.033 -7.377 2.842 1.00 . A A . 33 LEU HD23 1 1
10 35630 1 1 32 LEU HG H 14.552 -5.591 4.127 1.00 . A A . 33 LEU HG 1 1
10 35631 1 1 32 LEU N N 13.369 -5.972 7.822 1.00 . A A . 33 LEU N 1 1
10 35632 1 1 32 LEU O O 11.213 -7.306 6.741 1.00 . A A . 33 LEU O 1 1
10 35633 1 1 33 SER C C 10.037 -6.910 2.920 1.00 . A A . 34 SER C 1 1
10 35634 1 1 33 SER CA C 10.001 -6.496 4.388 1.00 . A A . 34 SER CA 1 1
10 35635 1 1 33 SER CB C 8.997 -5.359 4.584 1.00 . A A . 34 SER CB 1 1
10 35636 1 1 33 SER H H 11.853 -5.474 4.303 1.00 . A A . 34 SER H 1 1
10 35637 1 1 33 SER HA H 9.690 -7.344 4.979 1.00 . A A . 34 SER HA 1 1
10 35638 1 1 33 SER HB2 H 9.366 -4.683 5.341 1.00 . A A . 34 SER HB2 1 1
10 35639 1 1 33 SER HB3 H 8.874 -4.825 3.653 1.00 . A A . 34 SER HB3 1 1
10 35640 1 1 33 SER HG H 7.507 -6.626 4.468 1.00 . A A . 34 SER HG 1 1
10 35641 1 1 33 SER N N 11.322 -6.090 4.852 1.00 . A A . 34 SER N 1 1
10 35642 1 1 33 SER O O 10.656 -6.241 2.090 1.00 . A A . 34 SER O 1 1
10 35643 1 1 33 SER OG O 7.735 -5.857 4.995 1.00 . A A . 34 SER OG 1 1
10 35644 1 1 34 LEU C C 7.883 -8.887 0.858 1.00 . A A . 35 LEU C 1 1
10 35645 1 1 34 LEU CA C 9.315 -8.518 1.239 1.00 . A A . 35 LEU CA 1 1
10 35646 1 1 34 LEU CB C 10.230 -9.736 1.087 1.00 . A A . 35 LEU CB 1 1
10 35647 1 1 34 LEU CD1 C 12.486 -8.657 0.908 1.00 . A A . 35 LEU CD1 1 1
10 35648 1 1 34 LEU CD2 C 12.060 -10.852 -0.212 1.00 . A A . 35 LEU CD2 1 1
10 35649 1 1 34 LEU CG C 11.455 -9.517 0.196 1.00 . A A . 35 LEU CG 1 1
10 35650 1 1 34 LEU H H 8.892 -8.499 3.313 1.00 . A A . 35 LEU H 1 1
10 35651 1 1 34 LEU HA H 9.659 -7.734 0.582 1.00 . A A . 35 LEU HA 1 1
10 35652 1 1 34 LEU HB2 H 10.574 -10.026 2.070 1.00 . A A . 35 LEU HB2 1 1
10 35653 1 1 34 LEU HB3 H 9.653 -10.550 0.672 1.00 . A A . 35 LEU HB3 1 1
10 35654 1 1 34 LEU HD11 H 12.973 -8.011 0.193 1.00 . A A . 35 LEU HD11 1 1
10 35655 1 1 34 LEU HD12 H 13.222 -9.292 1.379 1.00 . A A . 35 LEU HD12 1 1
10 35656 1 1 34 LEU HD13 H 11.996 -8.056 1.660 1.00 . A A . 35 LEU HD13 1 1
10 35657 1 1 34 LEU HD21 H 12.634 -11.253 0.610 1.00 . A A . 35 LEU HD21 1 1
10 35658 1 1 34 LEU HD22 H 12.707 -10.708 -1.065 1.00 . A A . 35 LEU HD22 1 1
10 35659 1 1 34 LEU HD23 H 11.271 -11.542 -0.470 1.00 . A A . 35 LEU HD23 1 1
10 35660 1 1 34 LEU HG H 11.149 -8.999 -0.701 1.00 . A A . 35 LEU HG 1 1
10 35661 1 1 34 LEU N N 9.367 -8.013 2.607 1.00 . A A . 35 LEU N 1 1
10 35662 1 1 34 LEU O O 7.300 -9.809 1.426 1.00 . A A . 35 LEU O 1 1
10 35663 1 1 35 ALA C C 5.929 -9.316 -1.771 1.00 . A A . 36 ALA C 1 1
10 35664 1 1 35 ALA CA C 5.956 -8.407 -0.545 1.00 . A A . 36 ALA CA 1 1
10 35665 1 1 35 ALA CB C 5.247 -7.092 -0.836 1.00 . A A . 36 ALA CB 1 1
10 35666 1 1 35 ALA H H 7.835 -7.429 -0.514 1.00 . A A . 36 ALA H 1 1
10 35667 1 1 35 ALA HA H 5.431 -8.897 0.260 1.00 . A A . 36 ALA HA 1 1
10 35668 1 1 35 ALA HB1 H 5.932 -6.414 -1.322 1.00 . A A . 36 ALA HB1 1 1
10 35669 1 1 35 ALA HB2 H 4.905 -6.655 0.090 1.00 . A A . 36 ALA HB2 1 1
10 35670 1 1 35 ALA HB3 H 4.401 -7.274 -1.483 1.00 . A A . 36 ALA HB3 1 1
10 35671 1 1 35 ALA N N 7.321 -8.156 -0.099 1.00 . A A . 36 ALA N 1 1
10 35672 1 1 35 ALA O O 5.768 -10.531 -1.650 1.00 . A A . 36 ALA O 1 1
10 35673 1 1 36 GLU C C 7.115 -8.940 -5.163 1.00 . A A . 37 GLU C 1 1
10 35674 1 1 36 GLU CA C 6.072 -9.477 -4.195 1.00 . A A . 37 GLU CA 1 1
10 35675 1 1 36 GLU CB C 4.688 -9.416 -4.839 1.00 . A A . 37 GLU CB 1 1
10 35676 1 1 36 GLU CD C 2.275 -10.157 -4.758 1.00 . A A . 37 GLU CD 1 1
10 35677 1 1 36 GLU CG C 3.663 -10.319 -4.171 1.00 . A A . 37 GLU CG 1 1
10 35678 1 1 36 GLU H H 6.205 -7.752 -2.981 1.00 . A A . 37 GLU H 1 1
10 35679 1 1 36 GLU HA H 6.308 -10.500 -3.963 1.00 . A A . 37 GLU HA 1 1
10 35680 1 1 36 GLU HB2 H 4.326 -8.400 -4.791 1.00 . A A . 37 GLU HB2 1 1
10 35681 1 1 36 GLU HB3 H 4.773 -9.709 -5.875 1.00 . A A . 37 GLU HB3 1 1
10 35682 1 1 36 GLU HG2 H 3.972 -11.346 -4.294 1.00 . A A . 37 GLU HG2 1 1
10 35683 1 1 36 GLU HG3 H 3.624 -10.079 -3.119 1.00 . A A . 37 GLU HG3 1 1
10 35684 1 1 36 GLU N N 6.083 -8.722 -2.949 1.00 . A A . 37 GLU N 1 1
10 35685 1 1 36 GLU O O 8.148 -9.569 -5.396 1.00 . A A . 37 GLU O 1 1
10 35686 1 1 36 GLU OE1 O 2.164 -9.647 -5.892 1.00 . A A . 37 GLU OE1 1 1
10 35687 1 1 36 GLU OE2 O 1.297 -10.543 -4.083 1.00 . A A . 37 GLU OE2 1 1
10 35688 1 1 37 ASP C C 8.387 -5.900 -6.033 1.00 . A A . 38 ASP C 1 1
10 35689 1 1 37 ASP CA C 7.750 -7.134 -6.658 1.00 . A A . 38 ASP CA 1 1
10 35690 1 1 37 ASP CB C 7.012 -6.750 -7.943 1.00 . A A . 38 ASP CB 1 1
10 35691 1 1 37 ASP CG C 6.636 -7.958 -8.777 1.00 . A A . 38 ASP CG 1 1
10 35692 1 1 37 ASP H H 6.005 -7.320 -5.487 1.00 . A A . 38 ASP H 1 1
10 35693 1 1 37 ASP HA H 8.525 -7.844 -6.896 1.00 . A A . 38 ASP HA 1 1
10 35694 1 1 37 ASP HB2 H 6.107 -6.219 -7.685 1.00 . A A . 38 ASP HB2 1 1
10 35695 1 1 37 ASP HB3 H 7.646 -6.107 -8.536 1.00 . A A . 38 ASP HB3 1 1
10 35696 1 1 37 ASP N N 6.840 -7.769 -5.719 1.00 . A A . 38 ASP N 1 1
10 35697 1 1 37 ASP O O 8.727 -4.943 -6.729 1.00 . A A . 38 ASP O 1 1
10 35698 1 1 37 ASP OD1 O 6.111 -8.936 -8.204 1.00 . A A . 38 ASP OD1 1 1
10 35699 1 1 37 ASP OD2 O 6.867 -7.927 -10.005 1.00 . A A . 38 ASP OD2 1 1
10 35700 1 1 38 ALA C C 9.394 -5.170 -2.531 1.00 . A A . 39 ALA C 1 1
10 35701 1 1 38 ALA CA C 9.140 -4.816 -3.993 1.00 . A A . 39 ALA CA 1 1
10 35702 1 1 38 ALA CB C 8.248 -3.589 -4.093 1.00 . A A . 39 ALA CB 1 1
10 35703 1 1 38 ALA H H 8.252 -6.724 -4.217 1.00 . A A . 39 ALA H 1 1
10 35704 1 1 38 ALA HA H 10.084 -4.584 -4.465 1.00 . A A . 39 ALA HA 1 1
10 35705 1 1 38 ALA HB1 H 8.366 -3.135 -5.067 1.00 . A A . 39 ALA HB1 1 1
10 35706 1 1 38 ALA HB2 H 8.525 -2.878 -3.328 1.00 . A A . 39 ALA HB2 1 1
10 35707 1 1 38 ALA HB3 H 7.217 -3.881 -3.955 1.00 . A A . 39 ALA HB3 1 1
10 35708 1 1 38 ALA N N 8.545 -5.932 -4.715 1.00 . A A . 39 ALA N 1 1
10 35709 1 1 38 ALA O O 8.615 -5.897 -1.910 1.00 . A A . 39 ALA O 1 1
10 35710 1 1 39 LEU C C 10.992 -3.582 0.165 1.00 . A A . 40 LEU C 1 1
10 35711 1 1 39 LEU CA C 10.846 -4.897 -0.595 1.00 . A A . 40 LEU CA 1 1
10 35712 1 1 39 LEU CB C 12.149 -5.697 -0.516 1.00 . A A . 40 LEU CB 1 1
10 35713 1 1 39 LEU CD1 C 14.003 -4.174 0.219 1.00 . A A . 40 LEU CD1 1 1
10 35714 1 1 39 LEU CD2 C 14.427 -5.897 -1.544 1.00 . A A . 40 LEU CD2 1 1
10 35715 1 1 39 LEU CG C 13.405 -4.938 -0.953 1.00 . A A . 40 LEU CG 1 1
10 35716 1 1 39 LEU H H 11.064 -4.073 -2.531 1.00 . A A . 40 LEU H 1 1
10 35717 1 1 39 LEU HA H 10.052 -5.473 -0.144 1.00 . A A . 40 LEU HA 1 1
10 35718 1 1 39 LEU HB2 H 12.287 -6.019 0.507 1.00 . A A . 40 LEU HB2 1 1
10 35719 1 1 39 LEU HB3 H 12.049 -6.571 -1.141 1.00 . A A . 40 LEU HB3 1 1
10 35720 1 1 39 LEU HD11 H 14.281 -3.181 -0.104 1.00 . A A . 40 LEU HD11 1 1
10 35721 1 1 39 LEU HD12 H 14.879 -4.693 0.579 1.00 . A A . 40 LEU HD12 1 1
10 35722 1 1 39 LEU HD13 H 13.275 -4.103 1.013 1.00 . A A . 40 LEU HD13 1 1
10 35723 1 1 39 LEU HD21 H 13.953 -6.506 -2.300 1.00 . A A . 40 LEU HD21 1 1
10 35724 1 1 39 LEU HD22 H 14.819 -6.532 -0.763 1.00 . A A . 40 LEU HD22 1 1
10 35725 1 1 39 LEU HD23 H 15.234 -5.334 -1.989 1.00 . A A . 40 LEU HD23 1 1
10 35726 1 1 39 LEU HG H 13.136 -4.222 -1.716 1.00 . A A . 40 LEU HG 1 1
10 35727 1 1 39 LEU N N 10.486 -4.646 -1.985 1.00 . A A . 40 LEU N 1 1
10 35728 1 1 39 LEU O O 11.646 -2.652 -0.307 1.00 . A A . 40 LEU O 1 1
10 35729 1 1 40 THR C C 11.242 -2.553 3.432 1.00 . A A . 41 THR C 1 1
10 35730 1 1 40 THR CA C 10.437 -2.308 2.161 1.00 . A A . 41 THR CA 1 1
10 35731 1 1 40 THR CB C 9.027 -1.836 2.517 1.00 . A A . 41 THR CB 1 1
10 35732 1 1 40 THR CG2 C 8.879 -0.329 2.511 1.00 . A A . 41 THR CG2 1 1
10 35733 1 1 40 THR H H 9.871 -4.281 1.664 1.00 . A A . 41 THR H 1 1
10 35734 1 1 40 THR HA H 10.926 -1.541 1.582 1.00 . A A . 41 THR HA 1 1
10 35735 1 1 40 THR HB H 8.780 -2.187 3.509 1.00 . A A . 41 THR HB 1 1
10 35736 1 1 40 THR HG1 H 7.190 -2.193 1.938 1.00 . A A . 41 THR HG1 1 1
10 35737 1 1 40 THR HG21 H 9.026 0.052 3.510 1.00 . A A . 41 THR HG21 1 1
10 35738 1 1 40 THR HG22 H 7.890 -0.066 2.166 1.00 . A A . 41 THR HG22 1 1
10 35739 1 1 40 THR HG23 H 9.616 0.101 1.849 1.00 . A A . 41 THR HG23 1 1
10 35740 1 1 40 THR N N 10.377 -3.510 1.341 1.00 . A A . 41 THR N 1 1
10 35741 1 1 40 THR O O 11.008 -3.526 4.149 1.00 . A A . 41 THR O 1 1
10 35742 1 1 40 THR OG1 O 8.075 -2.364 1.610 1.00 . A A . 41 THR OG1 1 1
10 35743 1 1 41 VAL C C 12.724 -0.674 5.890 1.00 . A A . 42 VAL C 1 1
10 35744 1 1 41 VAL CA C 13.031 -1.783 4.891 1.00 . A A . 42 VAL CA 1 1
10 35745 1 1 41 VAL CB C 14.531 -1.733 4.535 1.00 . A A . 42 VAL CB 1 1
10 35746 1 1 41 VAL CG1 C 15.364 -2.348 5.650 1.00 . A A . 42 VAL CG1 1 1
10 35747 1 1 41 VAL CG2 C 14.798 -2.437 3.212 1.00 . A A . 42 VAL CG2 1 1
10 35748 1 1 41 VAL H H 12.329 -0.909 3.095 1.00 . A A . 42 VAL H 1 1
10 35749 1 1 41 VAL HA H 12.823 -2.738 5.353 1.00 . A A . 42 VAL HA 1 1
10 35750 1 1 41 VAL HB H 14.820 -0.697 4.433 1.00 . A A . 42 VAL HB 1 1
10 35751 1 1 41 VAL HG11 H 16.332 -2.627 5.263 1.00 . A A . 42 VAL HG11 1 1
10 35752 1 1 41 VAL HG12 H 14.862 -3.224 6.032 1.00 . A A . 42 VAL HG12 1 1
10 35753 1 1 41 VAL HG13 H 15.488 -1.629 6.446 1.00 . A A . 42 VAL HG13 1 1
10 35754 1 1 41 VAL HG21 H 14.789 -1.712 2.411 1.00 . A A . 42 VAL HG21 1 1
10 35755 1 1 41 VAL HG22 H 14.032 -3.177 3.036 1.00 . A A . 42 VAL HG22 1 1
10 35756 1 1 41 VAL HG23 H 15.764 -2.918 3.249 1.00 . A A . 42 VAL HG23 1 1
10 35757 1 1 41 VAL N N 12.191 -1.665 3.705 1.00 . A A . 42 VAL N 1 1
10 35758 1 1 41 VAL O O 12.269 0.406 5.513 1.00 . A A . 42 VAL O 1 1
10 35759 1 1 42 SER C C 13.318 -0.439 9.546 1.00 . A A . 43 SER C 1 1
10 35760 1 1 42 SER CA C 12.723 0.028 8.219 1.00 . A A . 43 SER CA 1 1
10 35761 1 1 42 SER CB C 11.220 0.268 8.376 1.00 . A A . 43 SER CB 1 1
10 35762 1 1 42 SER H H 13.336 -1.827 7.403 1.00 . A A . 43 SER H 1 1
10 35763 1 1 42 SER HA H 13.198 0.954 7.932 1.00 . A A . 43 SER HA 1 1
10 35764 1 1 42 SER HB2 H 10.874 0.903 7.575 1.00 . A A . 43 SER HB2 1 1
10 35765 1 1 42 SER HB3 H 10.700 -0.679 8.334 1.00 . A A . 43 SER HB3 1 1
10 35766 1 1 42 SER HG H 10.199 1.508 9.496 1.00 . A A . 43 SER HG 1 1
10 35767 1 1 42 SER N N 12.974 -0.949 7.165 1.00 . A A . 43 SER N 1 1
10 35768 1 1 42 SER O O 13.399 -1.638 9.810 1.00 . A A . 43 SER O 1 1
10 35769 1 1 42 SER OG O 10.928 0.894 9.612 1.00 . A A . 43 SER OG 1 1
10 35770 1 1 43 PRO C C 13.309 -0.411 12.669 1.00 . A A . 44 PRO C 1 1
10 35771 1 1 43 PRO CA C 14.329 0.187 11.706 1.00 . A A . 44 PRO CA 1 1
10 35772 1 1 43 PRO CB C 14.819 1.543 12.221 1.00 . A A . 44 PRO CB 1 1
10 35773 1 1 43 PRO CD C 13.679 1.961 10.164 1.00 . A A . 44 PRO CD 1 1
10 35774 1 1 43 PRO CG C 13.974 2.547 11.517 1.00 . A A . 44 PRO CG 1 1
10 35775 1 1 43 PRO HA H 15.166 -0.487 11.606 1.00 . A A . 44 PRO HA 1 1
10 35776 1 1 43 PRO HB2 H 14.684 1.593 13.292 1.00 . A A . 44 PRO HB2 1 1
10 35777 1 1 43 PRO HB3 H 15.863 1.667 11.978 1.00 . A A . 44 PRO HB3 1 1
10 35778 1 1 43 PRO HD2 H 12.694 2.256 9.832 1.00 . A A . 44 PRO HD2 1 1
10 35779 1 1 43 PRO HD3 H 14.427 2.268 9.448 1.00 . A A . 44 PRO HD3 1 1
10 35780 1 1 43 PRO HG2 H 13.057 2.704 12.066 1.00 . A A . 44 PRO HG2 1 1
10 35781 1 1 43 PRO HG3 H 14.515 3.475 11.414 1.00 . A A . 44 PRO HG3 1 1
10 35782 1 1 43 PRO N N 13.741 0.508 10.401 1.00 . A A . 44 PRO N 1 1
10 35783 1 1 43 PRO O O 12.116 -0.122 12.583 1.00 . A A . 44 PRO O 1 1
10 35784 1 1 44 ALA C C 12.187 -0.854 15.413 1.00 . A A . 45 ALA C 1 1
10 35785 1 1 44 ALA CA C 12.917 -1.890 14.562 1.00 . A A . 45 ALA CA 1 1
10 35786 1 1 44 ALA CB C 13.722 -2.830 15.446 1.00 . A A . 45 ALA CB 1 1
10 35787 1 1 44 ALA H H 14.748 -1.440 13.601 1.00 . A A . 45 ALA H 1 1
10 35788 1 1 44 ALA HA H 12.187 -2.476 14.023 1.00 . A A . 45 ALA HA 1 1
10 35789 1 1 44 ALA HB1 H 14.762 -2.539 15.427 1.00 . A A . 45 ALA HB1 1 1
10 35790 1 1 44 ALA HB2 H 13.626 -3.841 15.077 1.00 . A A . 45 ALA HB2 1 1
10 35791 1 1 44 ALA HB3 H 13.351 -2.780 16.459 1.00 . A A . 45 ALA HB3 1 1
10 35792 1 1 44 ALA N N 13.786 -1.249 13.583 1.00 . A A . 45 ALA N 1 1
10 35793 1 1 44 ALA O O 12.283 0.348 15.163 1.00 . A A . 45 ALA O 1 1
10 35794 1 1 45 ASP C C 9.630 0.309 16.543 1.00 . A A . 46 ASP C 1 1
10 35795 1 1 45 ASP CA C 10.711 -0.446 17.308 1.00 . A A . 46 ASP CA 1 1
10 35796 1 1 45 ASP CB C 11.656 0.545 17.991 1.00 . A A . 46 ASP CB 1 1
10 35797 1 1 45 ASP CG C 11.133 1.008 19.337 1.00 . A A . 46 ASP CG 1 1
10 35798 1 1 45 ASP H H 11.421 -2.297 16.565 1.00 . A A . 46 ASP H 1 1
10 35799 1 1 45 ASP HA H 10.240 -1.059 18.062 1.00 . A A . 46 ASP HA 1 1
10 35800 1 1 45 ASP HB2 H 12.615 0.073 18.143 1.00 . A A . 46 ASP HB2 1 1
10 35801 1 1 45 ASP HB3 H 11.780 1.410 17.356 1.00 . A A . 46 ASP HB3 1 1
10 35802 1 1 45 ASP N N 11.458 -1.329 16.418 1.00 . A A . 46 ASP N 1 1
10 35803 1 1 45 ASP O O 9.596 0.291 15.312 1.00 . A A . 46 ASP O 1 1
10 35804 1 1 45 ASP OD1 O 11.270 0.251 20.320 1.00 . A A . 46 ASP OD1 1 1
10 35805 1 1 45 ASP OD2 O 10.585 2.129 19.407 1.00 . A A . 46 ASP OD2 1 1
10 35806 1 1 46 GLY C C 6.310 1.117 16.917 1.00 . A A . 47 GLY C 1 1
10 35807 1 1 46 GLY CA C 7.674 1.725 16.655 1.00 . A A . 47 GLY CA 1 1
10 35808 1 1 46 GLY H H 8.821 0.952 18.257 1.00 . A A . 47 GLY H 1 1
10 35809 1 1 46 GLY HA2 H 7.685 2.735 17.040 1.00 . A A . 47 GLY HA2 1 1
10 35810 1 1 46 GLY HA3 H 7.843 1.756 15.590 1.00 . A A . 47 GLY HA3 1 1
10 35811 1 1 46 GLY N N 8.745 0.973 17.280 1.00 . A A . 47 GLY N 1 1
10 35812 1 1 46 GLY O O 6.003 0.031 16.425 1.00 . A A . 47 GLY O 1 1
10 35813 1 1 47 GLU C C 3.174 1.595 16.874 1.00 . A A . 48 GLU C 1 1
10 35814 1 1 47 GLU CA C 4.152 1.338 18.022 1.00 . A A . 48 GLU CA 1 1
10 35815 1 1 47 GLU CB C 3.644 2.001 19.305 1.00 . A A . 48 GLU CB 1 1
10 35816 1 1 47 GLU CD C 4.809 0.744 21.161 1.00 . A A . 48 GLU CD 1 1
10 35817 1 1 47 GLU CG C 4.681 2.058 20.415 1.00 . A A . 48 GLU CG 1 1
10 35818 1 1 47 GLU H H 5.793 2.676 18.057 1.00 . A A . 48 GLU H 1 1
10 35819 1 1 47 GLU HA H 4.218 0.272 18.184 1.00 . A A . 48 GLU HA 1 1
10 35820 1 1 47 GLU HB2 H 3.334 3.009 19.079 1.00 . A A . 48 GLU HB2 1 1
10 35821 1 1 47 GLU HB3 H 2.791 1.445 19.668 1.00 . A A . 48 GLU HB3 1 1
10 35822 1 1 47 GLU HG2 H 5.640 2.303 19.984 1.00 . A A . 48 GLU HG2 1 1
10 35823 1 1 47 GLU HG3 H 4.396 2.828 21.117 1.00 . A A . 48 GLU HG3 1 1
10 35824 1 1 47 GLU N N 5.491 1.817 17.695 1.00 . A A . 48 GLU N 1 1
10 35825 1 1 47 GLU O O 2.428 0.699 16.479 1.00 . A A . 48 GLU O 1 1
10 35826 1 1 47 GLU OE1 O 3.832 0.344 21.830 1.00 . A A . 48 GLU OE1 1 1
10 35827 1 1 47 GLU OE2 O 5.884 0.116 21.077 1.00 . A A . 48 GLU OE2 1 1
10 35828 1 1 48 PRO C C 2.784 2.699 13.868 1.00 . A A . 49 PRO C 1 1
10 35829 1 1 48 PRO CA C 2.258 3.172 15.219 1.00 . A A . 49 PRO CA 1 1
10 35830 1 1 48 PRO CB C 2.225 4.696 15.277 1.00 . A A . 49 PRO CB 1 1
10 35831 1 1 48 PRO CD C 4.005 3.968 16.716 1.00 . A A . 49 PRO CD 1 1
10 35832 1 1 48 PRO CG C 3.569 5.079 15.794 1.00 . A A . 49 PRO CG 1 1
10 35833 1 1 48 PRO HA H 1.264 2.779 15.378 1.00 . A A . 49 PRO HA 1 1
10 35834 1 1 48 PRO HB2 H 2.052 5.094 14.287 1.00 . A A . 49 PRO HB2 1 1
10 35835 1 1 48 PRO HB3 H 1.440 5.018 15.944 1.00 . A A . 49 PRO HB3 1 1
10 35836 1 1 48 PRO HD2 H 5.050 3.743 16.562 1.00 . A A . 49 PRO HD2 1 1
10 35837 1 1 48 PRO HD3 H 3.826 4.242 17.745 1.00 . A A . 49 PRO HD3 1 1
10 35838 1 1 48 PRO HG2 H 4.262 5.177 14.973 1.00 . A A . 49 PRO HG2 1 1
10 35839 1 1 48 PRO HG3 H 3.499 6.010 16.338 1.00 . A A . 49 PRO HG3 1 1
10 35840 1 1 48 PRO N N 3.157 2.823 16.319 1.00 . A A . 49 PRO N 1 1
10 35841 1 1 48 PRO O O 3.985 2.493 13.695 1.00 . A A . 49 PRO O 1 1
10 35842 1 1 49 GLY C C 2.229 3.202 10.563 1.00 . A A . 50 GLY C 1 1
10 35843 1 1 49 GLY CA C 2.268 2.084 11.588 1.00 . A A . 50 GLY CA 1 1
10 35844 1 1 49 GLY H H 0.932 2.709 13.107 1.00 . A A . 50 GLY H 1 1
10 35845 1 1 49 GLY HA2 H 3.273 1.690 11.635 1.00 . A A . 50 GLY HA2 1 1
10 35846 1 1 49 GLY HA3 H 1.599 1.297 11.271 1.00 . A A . 50 GLY HA3 1 1
10 35847 1 1 49 GLY N N 1.876 2.530 12.912 1.00 . A A . 50 GLY N 1 1
10 35848 1 1 49 GLY O O 3.193 3.955 10.429 1.00 . A A . 50 GLY O 1 1
10 35849 1 1 50 PRO C C 0.761 5.765 9.418 1.00 . A A . 51 PRO C 1 1
10 35850 1 1 50 PRO CA C 0.973 4.386 8.803 1.00 . A A . 51 PRO CA 1 1
10 35851 1 1 50 PRO CB C -0.269 3.950 8.026 1.00 . A A . 51 PRO CB 1 1
10 35852 1 1 50 PRO CD C -0.084 2.487 9.910 1.00 . A A . 51 PRO CD 1 1
10 35853 1 1 50 PRO CG C -1.075 3.176 9.010 1.00 . A A . 51 PRO CG 1 1
10 35854 1 1 50 PRO HA H 1.825 4.415 8.140 1.00 . A A . 51 PRO HA 1 1
10 35855 1 1 50 PRO HB2 H -0.802 4.823 7.676 1.00 . A A . 51 PRO HB2 1 1
10 35856 1 1 50 PRO HB3 H 0.023 3.338 7.186 1.00 . A A . 51 PRO HB3 1 1
10 35857 1 1 50 PRO HD2 H -0.456 2.453 10.923 1.00 . A A . 51 PRO HD2 1 1
10 35858 1 1 50 PRO HD3 H 0.123 1.490 9.548 1.00 . A A . 51 PRO HD3 1 1
10 35859 1 1 50 PRO HG2 H -1.698 3.846 9.583 1.00 . A A . 51 PRO HG2 1 1
10 35860 1 1 50 PRO HG3 H -1.682 2.446 8.494 1.00 . A A . 51 PRO HG3 1 1
10 35861 1 1 50 PRO N N 1.118 3.340 9.819 1.00 . A A . 51 PRO N 1 1
10 35862 1 1 50 PRO O O 0.619 5.898 10.633 1.00 . A A . 51 PRO O 1 1
10 35863 1 1 51 GLU C C -0.941 8.484 9.161 1.00 . A A . 52 GLU C 1 1
10 35864 1 1 51 GLU CA C 0.546 8.159 9.033 1.00 . A A . 52 GLU CA 1 1
10 35865 1 1 51 GLU CB C 1.221 9.144 8.076 1.00 . A A . 52 GLU CB 1 1
10 35866 1 1 51 GLU CD C 1.795 11.595 8.308 1.00 . A A . 52 GLU CD 1 1
10 35867 1 1 51 GLU CG C 2.081 10.182 8.779 1.00 . A A . 52 GLU CG 1 1
10 35868 1 1 51 GLU H H 0.861 6.620 7.613 1.00 . A A . 52 GLU H 1 1
10 35869 1 1 51 GLU HA H 1.005 8.246 10.007 1.00 . A A . 52 GLU HA 1 1
10 35870 1 1 51 GLU HB2 H 1.848 8.592 7.393 1.00 . A A . 52 GLU HB2 1 1
10 35871 1 1 51 GLU HB3 H 0.458 9.662 7.513 1.00 . A A . 52 GLU HB3 1 1
10 35872 1 1 51 GLU HG2 H 1.892 10.129 9.841 1.00 . A A . 52 GLU HG2 1 1
10 35873 1 1 51 GLU HG3 H 3.120 9.959 8.588 1.00 . A A . 52 GLU HG3 1 1
10 35874 1 1 51 GLU N N 0.741 6.790 8.571 1.00 . A A . 52 GLU N 1 1
10 35875 1 1 51 GLU O O -1.394 8.947 10.208 1.00 . A A . 52 GLU O 1 1
10 35876 1 1 51 GLU OE1 O 0.620 11.895 8.010 1.00 . A A . 52 GLU OE1 1 1
10 35877 1 1 51 GLU OE2 O 2.746 12.401 8.237 1.00 . A A . 52 GLU OE2 1 1
10 35878 1 1 52 PRO C C -3.881 7.824 9.251 1.00 . A A . 53 PRO C 1 1
10 35879 1 1 52 PRO CA C -3.166 8.518 8.098 1.00 . A A . 53 PRO CA 1 1
10 35880 1 1 52 PRO CB C -3.644 7.953 6.757 1.00 . A A . 53 PRO CB 1 1
10 35881 1 1 52 PRO CD C -1.270 7.695 6.803 1.00 . A A . 53 PRO CD 1 1
10 35882 1 1 52 PRO CG C -2.435 7.953 5.888 1.00 . A A . 53 PRO CG 1 1
10 35883 1 1 52 PRO HA H -3.368 9.578 8.137 1.00 . A A . 53 PRO HA 1 1
10 35884 1 1 52 PRO HB2 H -4.027 6.953 6.901 1.00 . A A . 53 PRO HB2 1 1
10 35885 1 1 52 PRO HB3 H -4.420 8.587 6.353 1.00 . A A . 53 PRO HB3 1 1
10 35886 1 1 52 PRO HD2 H -1.080 6.635 6.881 1.00 . A A . 53 PRO HD2 1 1
10 35887 1 1 52 PRO HD3 H -0.391 8.212 6.450 1.00 . A A . 53 PRO HD3 1 1
10 35888 1 1 52 PRO HG2 H -2.512 7.170 5.150 1.00 . A A . 53 PRO HG2 1 1
10 35889 1 1 52 PRO HG3 H -2.327 8.915 5.408 1.00 . A A . 53 PRO HG3 1 1
10 35890 1 1 52 PRO N N -1.724 8.246 8.093 1.00 . A A . 53 PRO N 1 1
10 35891 1 1 52 PRO O O -3.819 6.602 9.388 1.00 . A A . 53 PRO O 1 1
10 35892 1 1 53 GLU C C -4.333 7.413 12.219 1.00 . A A . 54 GLU C 1 1
10 35893 1 1 53 GLU CA C -5.288 8.074 11.225 1.00 . A A . 54 GLU CA 1 1
10 35894 1 1 53 GLU CB C -6.338 7.062 10.761 1.00 . A A . 54 GLU CB 1 1
10 35895 1 1 53 GLU CD C -7.326 6.938 8.437 1.00 . A A . 54 GLU CD 1 1
10 35896 1 1 53 GLU CG C -7.349 7.639 9.782 1.00 . A A . 54 GLU CG 1 1
10 35897 1 1 53 GLU H H -4.572 9.578 9.918 1.00 . A A . 54 GLU H 1 1
10 35898 1 1 53 GLU HA H -5.787 8.897 11.712 1.00 . A A . 54 GLU HA 1 1
10 35899 1 1 53 GLU HB2 H -5.836 6.234 10.282 1.00 . A A . 54 GLU HB2 1 1
10 35900 1 1 53 GLU HB3 H -6.875 6.696 11.624 1.00 . A A . 54 GLU HB3 1 1
10 35901 1 1 53 GLU HG2 H -8.336 7.541 10.204 1.00 . A A . 54 GLU HG2 1 1
10 35902 1 1 53 GLU HG3 H -7.126 8.685 9.629 1.00 . A A . 54 GLU HG3 1 1
10 35903 1 1 53 GLU N N -4.560 8.611 10.080 1.00 . A A . 54 GLU N 1 1
10 35904 1 1 53 GLU O O -3.540 6.549 11.845 1.00 . A A . 54 GLU O 1 1
10 35905 1 1 53 GLU OE1 O -6.223 6.765 7.876 1.00 . A A . 54 GLU OE1 1 1
10 35906 1 1 53 GLU OE2 O -8.411 6.561 7.946 1.00 . A A . 54 GLU OE2 1 1
10 35907 1 1 54 PRO C C -3.913 5.817 14.906 1.00 . A A . 55 PRO C 1 1
10 35908 1 1 54 PRO CA C -3.525 7.246 14.542 1.00 . A A . 55 PRO CA 1 1
10 35909 1 1 54 PRO CB C -3.746 8.179 15.733 1.00 . A A . 55 PRO CB 1 1
10 35910 1 1 54 PRO CD C -5.307 8.835 14.045 1.00 . A A . 55 PRO CD 1 1
10 35911 1 1 54 PRO CG C -5.116 8.726 15.533 1.00 . A A . 55 PRO CG 1 1
10 35912 1 1 54 PRO HA H -2.487 7.272 14.247 1.00 . A A . 55 PRO HA 1 1
10 35913 1 1 54 PRO HB2 H -3.674 7.617 16.653 1.00 . A A . 55 PRO HB2 1 1
10 35914 1 1 54 PRO HB3 H -3.003 8.962 15.723 1.00 . A A . 55 PRO HB3 1 1
10 35915 1 1 54 PRO HD2 H -6.331 8.618 13.780 1.00 . A A . 55 PRO HD2 1 1
10 35916 1 1 54 PRO HD3 H -5.028 9.820 13.700 1.00 . A A . 55 PRO HD3 1 1
10 35917 1 1 54 PRO HG2 H -5.847 8.053 15.956 1.00 . A A . 55 PRO HG2 1 1
10 35918 1 1 54 PRO HG3 H -5.193 9.701 15.992 1.00 . A A . 55 PRO HG3 1 1
10 35919 1 1 54 PRO N N -4.393 7.811 13.504 1.00 . A A . 55 PRO N 1 1
10 35920 1 1 54 PRO O O -4.711 5.183 14.215 1.00 . A A . 55 PRO O 1 1
10 35921 1 1 55 ALA C C -3.202 3.767 17.904 1.00 . A A . 56 ALA C 1 1
10 35922 1 1 55 ALA CA C -3.628 3.959 16.452 1.00 . A A . 56 ALA CA 1 1
10 35923 1 1 55 ALA CB C -2.932 2.943 15.557 1.00 . A A . 56 ALA CB 1 1
10 35924 1 1 55 ALA H H -2.714 5.867 16.505 1.00 . A A . 56 ALA H 1 1
10 35925 1 1 55 ALA HA H -4.694 3.800 16.377 1.00 . A A . 56 ALA HA 1 1
10 35926 1 1 55 ALA HB1 H -1.991 2.656 16.002 1.00 . A A . 56 ALA HB1 1 1
10 35927 1 1 55 ALA HB2 H -2.753 3.382 14.586 1.00 . A A . 56 ALA HB2 1 1
10 35928 1 1 55 ALA HB3 H -3.561 2.072 15.447 1.00 . A A . 56 ALA HB3 1 1
10 35929 1 1 55 ALA N N -3.342 5.313 15.996 1.00 . A A . 56 ALA N 1 1
10 35930 1 1 55 ALA O O -2.681 2.716 18.275 1.00 . A A . 56 ALA O 1 1
10 35931 1 1 56 GLN C C -3.797 3.601 20.838 1.00 . A A . 57 GLN C 1 1
10 35932 1 1 56 GLN CA C -3.063 4.738 20.132 1.00 . A A . 57 GLN CA 1 1
10 35933 1 1 56 GLN CB C -3.384 6.068 20.813 1.00 . A A . 57 GLN CB 1 1
10 35934 1 1 56 GLN CD C -2.692 8.437 20.266 1.00 . A A . 57 GLN CD 1 1
10 35935 1 1 56 GLN CG C -2.244 7.073 20.754 1.00 . A A . 57 GLN CG 1 1
10 35936 1 1 56 GLN H H -3.843 5.604 18.365 1.00 . A A . 57 GLN H 1 1
10 35937 1 1 56 GLN HA H -2.000 4.558 20.195 1.00 . A A . 57 GLN HA 1 1
10 35938 1 1 56 GLN HB2 H -4.248 6.507 20.333 1.00 . A A . 57 GLN HB2 1 1
10 35939 1 1 56 GLN HB3 H -3.617 5.882 21.852 1.00 . A A . 57 GLN HB3 1 1
10 35940 1 1 56 GLN HE21 H -3.563 7.612 18.680 1.00 . A A . 57 GLN HE21 1 1
10 35941 1 1 56 GLN HE22 H -3.684 9.331 18.793 1.00 . A A . 57 GLN HE22 1 1
10 35942 1 1 56 GLN HG2 H -1.826 7.181 21.743 1.00 . A A . 57 GLN HG2 1 1
10 35943 1 1 56 GLN HG3 H -1.487 6.697 20.082 1.00 . A A . 57 GLN HG3 1 1
10 35944 1 1 56 GLN N N -3.425 4.793 18.720 1.00 . A A . 57 GLN N 1 1
10 35945 1 1 56 GLN NE2 N -3.383 8.463 19.132 1.00 . A A . 57 GLN NE2 1 1
10 35946 1 1 56 GLN O O -4.845 3.146 20.379 1.00 . A A . 57 GLN O 1 1
10 35947 1 1 56 GLN OE1 O -2.421 9.456 20.901 1.00 . A A . 57 GLN OE1 1 1
10 35948 1 1 57 LEU C C -3.949 2.442 24.198 1.00 . A A . 58 LEU C 1 1
10 35949 1 1 57 LEU CA C -3.839 2.066 22.725 1.00 . A A . 58 LEU CA 1 1
10 35950 1 1 57 LEU CB C -3.017 0.786 22.571 1.00 . A A . 58 LEU CB 1 1
10 35951 1 1 57 LEU CD1 C -1.583 -0.651 21.099 1.00 . A A . 58 LEU CD1 1 1
10 35952 1 1 57 LEU CD2 C -3.925 -0.105 20.412 1.00 . A A . 58 LEU CD2 1 1
10 35953 1 1 57 LEU CG C -2.682 0.400 21.129 1.00 . A A . 58 LEU CG 1 1
10 35954 1 1 57 LEU H H -2.406 3.551 22.270 1.00 . A A . 58 LEU H 1 1
10 35955 1 1 57 LEU HA H -4.829 1.897 22.335 1.00 . A A . 58 LEU HA 1 1
10 35956 1 1 57 LEU HB2 H -2.090 0.911 23.113 1.00 . A A . 58 LEU HB2 1 1
10 35957 1 1 57 LEU HB3 H -3.568 -0.027 23.019 1.00 . A A . 58 LEU HB3 1 1
10 35958 1 1 57 LEU HD11 H -0.962 -0.547 21.975 1.00 . A A . 58 LEU HD11 1 1
10 35959 1 1 57 LEU HD12 H -0.981 -0.517 20.213 1.00 . A A . 58 LEU HD12 1 1
10 35960 1 1 57 LEU HD13 H -2.027 -1.636 21.089 1.00 . A A . 58 LEU HD13 1 1
10 35961 1 1 57 LEU HD21 H -4.606 0.718 20.251 1.00 . A A . 58 LEU HD21 1 1
10 35962 1 1 57 LEU HD22 H -4.408 -0.860 21.016 1.00 . A A . 58 LEU HD22 1 1
10 35963 1 1 57 LEU HD23 H -3.644 -0.531 19.461 1.00 . A A . 58 LEU HD23 1 1
10 35964 1 1 57 LEU HG H -2.323 1.273 20.603 1.00 . A A . 58 LEU HG 1 1
10 35965 1 1 57 LEU N N -3.240 3.148 21.955 1.00 . A A . 58 LEU N 1 1
10 35966 1 1 57 LEU O O -3.865 1.584 25.076 1.00 . A A . 58 LEU O 1 1
10 35967 1 1 58 ASN C C -5.722 4.426 26.205 1.00 . A A . 59 ASN C 1 1
10 35968 1 1 58 ASN CA C -4.258 4.222 25.828 1.00 . A A . 59 ASN CA 1 1
10 35969 1 1 58 ASN CB C -3.489 5.534 25.992 1.00 . A A . 59 ASN CB 1 1
10 35970 1 1 58 ASN CG C -2.022 5.394 25.633 1.00 . A A . 59 ASN CG 1 1
10 35971 1 1 58 ASN H H -4.195 4.367 23.721 1.00 . A A . 59 ASN H 1 1
10 35972 1 1 58 ASN HA H -3.830 3.481 26.483 1.00 . A A . 59 ASN HA 1 1
10 35973 1 1 58 ASN HB2 H -3.927 6.283 25.350 1.00 . A A . 59 ASN HB2 1 1
10 35974 1 1 58 ASN HB3 H -3.560 5.861 27.019 1.00 . A A . 59 ASN HB3 1 1
10 35975 1 1 58 ASN HD21 H -1.496 6.298 27.324 1.00 . A A . 59 ASN HD21 1 1
10 35976 1 1 58 ASN HD22 H -0.195 5.803 26.301 1.00 . A A . 59 ASN HD22 1 1
10 35977 1 1 58 ASN N N -4.136 3.731 24.463 1.00 . A A . 59 ASN N 1 1
10 35978 1 1 58 ASN ND2 N -1.150 5.881 26.508 1.00 . A A . 59 ASN ND2 1 1
10 35979 1 1 58 ASN O O -6.054 5.322 26.981 1.00 . A A . 59 ASN O 1 1
10 35980 1 1 58 ASN OD1 O -1.677 4.852 24.582 1.00 . A A . 59 ASN OD1 1 1
10 35981 1 1 59 GLY C C -8.664 4.860 25.218 1.00 . A A . 60 GLY C 1 1
10 35982 1 1 59 GLY CA C -8.010 3.698 25.939 1.00 . A A . 60 GLY CA 1 1
10 35983 1 1 59 GLY H H -6.270 2.896 25.037 1.00 . A A . 60 GLY H 1 1
10 35984 1 1 59 GLY HA2 H -8.497 2.782 25.637 1.00 . A A . 60 GLY HA2 1 1
10 35985 1 1 59 GLY HA3 H -8.141 3.828 27.002 1.00 . A A . 60 GLY HA3 1 1
10 35986 1 1 59 GLY N N -6.593 3.590 25.649 1.00 . A A . 60 GLY N 1 1
10 35987 1 1 59 GLY O O -8.365 5.123 24.052 1.00 . A A . 60 GLY O 1 1
10 35988 1 1 60 ALA C C -11.055 6.284 24.099 1.00 . A A . 61 ALA C 1 1
10 35989 1 1 60 ALA CA C -10.254 6.698 25.329 1.00 . A A . 61 ALA CA 1 1
10 35990 1 1 60 ALA CB C -9.263 7.795 24.971 1.00 . A A . 61 ALA CB 1 1
10 35991 1 1 60 ALA H H -9.752 5.298 26.835 1.00 . A A . 61 ALA H 1 1
10 35992 1 1 60 ALA HA H -10.933 7.088 26.073 1.00 . A A . 61 ALA HA 1 1
10 35993 1 1 60 ALA HB1 H -8.859 7.608 23.987 1.00 . A A . 61 ALA HB1 1 1
10 35994 1 1 60 ALA HB2 H -8.460 7.804 25.694 1.00 . A A . 61 ALA HB2 1 1
10 35995 1 1 60 ALA HB3 H -9.765 8.751 24.979 1.00 . A A . 61 ALA HB3 1 1
10 35996 1 1 60 ALA N N -9.557 5.558 25.910 1.00 . A A . 61 ALA N 1 1
10 35997 1 1 60 ALA O O -10.511 6.177 23.000 1.00 . A A . 61 ALA O 1 1
10 35998 1 1 61 ALA C C -13.735 6.861 22.428 1.00 . A A . 62 ALA C 1 1
10 35999 1 1 61 ALA CA C -13.224 5.648 23.198 1.00 . A A . 62 ALA CA 1 1
10 36000 1 1 61 ALA CB C -14.390 4.829 23.731 1.00 . A A . 62 ALA CB 1 1
10 36001 1 1 61 ALA H H -12.724 6.153 25.192 1.00 . A A . 62 ALA H 1 1
10 36002 1 1 61 ALA HA H -12.652 5.023 22.527 1.00 . A A . 62 ALA HA 1 1
10 36003 1 1 61 ALA HB1 H -15.257 5.464 23.835 1.00 . A A . 62 ALA HB1 1 1
10 36004 1 1 61 ALA HB2 H -14.129 4.414 24.694 1.00 . A A . 62 ALA HB2 1 1
10 36005 1 1 61 ALA HB3 H -14.611 4.027 23.041 1.00 . A A . 62 ALA HB3 1 1
10 36006 1 1 61 ALA N N -12.348 6.051 24.292 1.00 . A A . 62 ALA N 1 1
10 36007 1 1 61 ALA O O -14.343 7.763 23.004 1.00 . A A . 62 ALA O 1 1
10 36008 1 1 62 GLU C C -15.410 7.873 19.967 1.00 . A A . 63 GLU C 1 1
10 36009 1 1 62 GLU CA C -13.919 7.978 20.275 1.00 . A A . 63 GLU CA 1 1
10 36010 1 1 62 GLU CB C -13.117 7.993 18.971 1.00 . A A . 63 GLU CB 1 1
10 36011 1 1 62 GLU CD C -13.116 6.769 16.762 1.00 . A A . 63 GLU CD 1 1
10 36012 1 1 62 GLU CG C -13.069 6.644 18.272 1.00 . A A . 63 GLU CG 1 1
10 36013 1 1 62 GLU H H -12.994 6.127 20.722 1.00 . A A . 63 GLU H 1 1
10 36014 1 1 62 GLU HA H -13.737 8.899 20.807 1.00 . A A . 63 GLU HA 1 1
10 36015 1 1 62 GLU HB2 H -13.563 8.709 18.296 1.00 . A A . 63 GLU HB2 1 1
10 36016 1 1 62 GLU HB3 H -12.104 8.298 19.188 1.00 . A A . 63 GLU HB3 1 1
10 36017 1 1 62 GLU HG2 H -12.152 6.143 18.546 1.00 . A A . 63 GLU HG2 1 1
10 36018 1 1 62 GLU HG3 H -13.912 6.054 18.596 1.00 . A A . 63 GLU HG3 1 1
10 36019 1 1 62 GLU N N -13.483 6.876 21.124 1.00 . A A . 63 GLU N 1 1
10 36020 1 1 62 GLU O O -15.978 6.780 19.970 1.00 . A A . 63 GLU O 1 1
10 36021 1 1 62 GLU OE1 O -14.232 6.854 16.208 1.00 . A A . 63 GLU OE1 1 1
10 36022 1 1 62 GLU OE2 O -12.037 6.783 16.132 1.00 . A A . 63 GLU OE2 1 1
10 36023 1 1 63 PRO C C -17.872 8.072 18.270 1.00 . A A . 64 PRO C 1 1
10 36024 1 1 63 PRO CA C -17.502 9.043 19.384 1.00 . A A . 64 PRO CA 1 1
10 36025 1 1 63 PRO CB C -17.739 10.487 18.937 1.00 . A A . 64 PRO CB 1 1
10 36026 1 1 63 PRO CD C -15.468 10.361 19.670 1.00 . A A . 64 PRO CD 1 1
10 36027 1 1 63 PRO CG C -16.662 11.273 19.601 1.00 . A A . 64 PRO CG 1 1
10 36028 1 1 63 PRO HA H -18.100 8.831 20.258 1.00 . A A . 64 PRO HA 1 1
10 36029 1 1 63 PRO HB2 H -17.669 10.549 17.861 1.00 . A A . 64 PRO HB2 1 1
10 36030 1 1 63 PRO HB3 H -18.718 10.811 19.258 1.00 . A A . 64 PRO HB3 1 1
10 36031 1 1 63 PRO HD2 H -14.844 10.489 18.797 1.00 . A A . 64 PRO HD2 1 1
10 36032 1 1 63 PRO HD3 H -14.902 10.547 20.571 1.00 . A A . 64 PRO HD3 1 1
10 36033 1 1 63 PRO HG2 H -16.431 12.149 19.014 1.00 . A A . 64 PRO HG2 1 1
10 36034 1 1 63 PRO HG3 H -16.974 11.557 20.595 1.00 . A A . 64 PRO HG3 1 1
10 36035 1 1 63 PRO N N -16.068 9.013 19.695 1.00 . A A . 64 PRO N 1 1
10 36036 1 1 63 PRO O O -17.375 8.179 17.148 1.00 . A A . 64 PRO O 1 1
10 36037 1 1 64 GLY C C -19.527 4.811 18.218 1.00 . A A . 65 GLY C 1 1
10 36038 1 1 64 GLY CA C -19.170 6.147 17.598 1.00 . A A . 65 GLY CA 1 1
10 36039 1 1 64 GLY H H -19.112 7.087 19.494 1.00 . A A . 65 GLY H 1 1
10 36040 1 1 64 GLY HA2 H -20.035 6.530 17.075 1.00 . A A . 65 GLY HA2 1 1
10 36041 1 1 64 GLY HA3 H -18.370 6.001 16.887 1.00 . A A . 65 GLY HA3 1 1
10 36042 1 1 64 GLY N N -18.749 7.124 18.584 1.00 . A A . 65 GLY N 1 1
10 36043 1 1 64 GLY O O -19.077 4.491 19.319 1.00 . A A . 65 GLY O 1 1
10 36044 1 1 65 ALA C C -19.742 1.643 17.611 1.00 . A A . 66 ALA C 1 1
10 36045 1 1 65 ALA CA C -20.750 2.719 18.000 1.00 . A A . 66 ALA CA 1 1
10 36046 1 1 65 ALA CB C -22.131 2.370 17.464 1.00 . A A . 66 ALA CB 1 1
10 36047 1 1 65 ALA H H -20.660 4.338 16.641 1.00 . A A . 66 ALA H 1 1
10 36048 1 1 65 ALA HA H -20.812 2.769 19.077 1.00 . A A . 66 ALA HA 1 1
10 36049 1 1 65 ALA HB1 H -22.045 2.025 16.444 1.00 . A A . 66 ALA HB1 1 1
10 36050 1 1 65 ALA HB2 H -22.762 3.246 17.494 1.00 . A A . 66 ALA HB2 1 1
10 36051 1 1 65 ALA HB3 H -22.567 1.591 18.071 1.00 . A A . 66 ALA HB3 1 1
10 36052 1 1 65 ALA N N -20.335 4.028 17.512 1.00 . A A . 66 ALA N 1 1
10 36053 1 1 65 ALA O O -19.424 1.474 16.434 1.00 . A A . 66 ALA O 1 1
10 36054 1 1 66 ALA C C -16.958 0.432 17.833 1.00 . A A . 67 ALA C 1 1
10 36055 1 1 66 ALA CA C -18.266 -0.138 18.374 1.00 . A A . 67 ALA CA 1 1
10 36056 1 1 66 ALA CB C -18.829 -1.177 17.415 1.00 . A A . 67 ALA CB 1 1
10 36057 1 1 66 ALA H H -19.531 1.105 19.526 1.00 . A A . 67 ALA H 1 1
10 36058 1 1 66 ALA HA H -18.074 -0.624 19.319 1.00 . A A . 67 ALA HA 1 1
10 36059 1 1 66 ALA HB1 H -19.264 -1.989 17.979 1.00 . A A . 67 ALA HB1 1 1
10 36060 1 1 66 ALA HB2 H -18.035 -1.559 16.791 1.00 . A A . 67 ALA HB2 1 1
10 36061 1 1 66 ALA HB3 H -19.588 -0.722 16.795 1.00 . A A . 67 ALA HB3 1 1
10 36062 1 1 66 ALA N N -19.240 0.921 18.608 1.00 . A A . 67 ALA N 1 1
10 36063 1 1 66 ALA O O -16.964 1.341 17.003 1.00 . A A . 67 ALA O 1 1
10 36064 1 1 67 PRO C C -14.326 0.277 16.336 1.00 . A A . 68 PRO C 1 1
10 36065 1 1 67 PRO CA C -14.491 0.366 17.852 1.00 . A A . 68 PRO CA 1 1
10 36066 1 1 67 PRO CB C -13.520 -0.591 18.550 1.00 . A A . 68 PRO CB 1 1
10 36067 1 1 67 PRO CD C -15.708 -1.184 19.286 1.00 . A A . 68 PRO CD 1 1
10 36068 1 1 67 PRO CG C -14.276 -1.109 19.725 1.00 . A A . 68 PRO CG 1 1
10 36069 1 1 67 PRO HA H -14.299 1.378 18.178 1.00 . A A . 68 PRO HA 1 1
10 36070 1 1 67 PRO HB2 H -13.247 -1.388 17.873 1.00 . A A . 68 PRO HB2 1 1
10 36071 1 1 67 PRO HB3 H -12.637 -0.052 18.858 1.00 . A A . 68 PRO HB3 1 1
10 36072 1 1 67 PRO HD2 H -15.917 -2.143 18.833 1.00 . A A . 68 PRO HD2 1 1
10 36073 1 1 67 PRO HD3 H -16.369 -1.008 20.123 1.00 . A A . 68 PRO HD3 1 1
10 36074 1 1 67 PRO HG2 H -13.914 -2.090 19.992 1.00 . A A . 68 PRO HG2 1 1
10 36075 1 1 67 PRO HG3 H -14.174 -0.429 20.557 1.00 . A A . 68 PRO HG3 1 1
10 36076 1 1 67 PRO N N -15.811 -0.097 18.296 1.00 . A A . 68 PRO N 1 1
10 36077 1 1 67 PRO O O -14.239 -0.818 15.779 1.00 . A A . 68 PRO O 1 1
10 36078 1 1 68 PRO C C -12.748 0.981 13.739 1.00 . A A . 69 PRO C 1 1
10 36079 1 1 68 PRO CA C -14.123 1.465 14.185 1.00 . A A . 69 PRO CA 1 1
10 36080 1 1 68 PRO CB C -14.309 2.944 13.838 1.00 . A A . 69 PRO CB 1 1
10 36081 1 1 68 PRO CD C -14.375 2.784 16.220 1.00 . A A . 69 PRO CD 1 1
10 36082 1 1 68 PRO CG C -13.954 3.675 15.085 1.00 . A A . 69 PRO CG 1 1
10 36083 1 1 68 PRO HA H -14.886 0.878 13.692 1.00 . A A . 69 PRO HA 1 1
10 36084 1 1 68 PRO HB2 H -13.653 3.210 13.021 1.00 . A A . 69 PRO HB2 1 1
10 36085 1 1 68 PRO HB3 H -15.336 3.124 13.555 1.00 . A A . 69 PRO HB3 1 1
10 36086 1 1 68 PRO HD2 H -13.701 2.895 17.057 1.00 . A A . 69 PRO HD2 1 1
10 36087 1 1 68 PRO HD3 H -15.389 3.006 16.518 1.00 . A A . 69 PRO HD3 1 1
10 36088 1 1 68 PRO HG2 H -12.888 3.847 15.118 1.00 . A A . 69 PRO HG2 1 1
10 36089 1 1 68 PRO HG3 H -14.487 4.612 15.127 1.00 . A A . 69 PRO HG3 1 1
10 36090 1 1 68 PRO N N -14.280 1.430 15.643 1.00 . A A . 69 PRO N 1 1
10 36091 1 1 68 PRO O O -11.737 1.286 14.372 1.00 . A A . 69 PRO O 1 1
10 36092 1 1 69 GLN C C -11.528 -0.422 10.596 1.00 . A A . 70 GLN C 1 1
10 36093 1 1 69 GLN CA C -11.464 -0.299 12.115 1.00 . A A . 70 GLN CA 1 1
10 36094 1 1 69 GLN CB C -11.153 -1.661 12.743 1.00 . A A . 70 GLN CB 1 1
10 36095 1 1 69 GLN CD C -8.944 -2.747 13.317 1.00 . A A . 70 GLN CD 1 1
10 36096 1 1 69 GLN CG C -9.933 -1.647 13.651 1.00 . A A . 70 GLN CG 1 1
10 36097 1 1 69 GLN H H -13.556 0.018 12.185 1.00 . A A . 70 GLN H 1 1
10 36098 1 1 69 GLN HA H -10.679 0.395 12.375 1.00 . A A . 70 GLN HA 1 1
10 36099 1 1 69 GLN HB2 H -12.005 -1.978 13.326 1.00 . A A . 70 GLN HB2 1 1
10 36100 1 1 69 GLN HB3 H -10.980 -2.380 11.955 1.00 . A A . 70 GLN HB3 1 1
10 36101 1 1 69 GLN HE21 H -10.173 -4.116 14.068 1.00 . A A . 70 GLN HE21 1 1
10 36102 1 1 69 GLN HE22 H -8.681 -4.713 13.434 1.00 . A A . 70 GLN HE22 1 1
10 36103 1 1 69 GLN HG2 H -9.436 -0.694 13.550 1.00 . A A . 70 GLN HG2 1 1
10 36104 1 1 69 GLN HG3 H -10.260 -1.775 14.672 1.00 . A A . 70 GLN HG3 1 1
10 36105 1 1 69 GLN N N -12.717 0.226 12.646 1.00 . A A . 70 GLN N 1 1
10 36106 1 1 69 GLN NE2 N -9.302 -3.984 13.639 1.00 . A A . 70 GLN NE2 1 1
10 36107 1 1 69 GLN O O -10.906 -1.307 10.007 1.00 . A A . 70 GLN O 1 1
10 36108 1 1 69 GLN OE1 O -7.869 -2.486 12.776 1.00 . A A . 70 GLN OE1 1 1
10 36109 1 1 70 LEU C C -11.197 1.070 7.841 1.00 . A A . 71 LEU C 1 1
10 36110 1 1 70 LEU CA C -12.428 0.466 8.515 1.00 . A A . 71 LEU CA 1 1
10 36111 1 1 70 LEU CB C -13.679 1.245 8.106 1.00 . A A . 71 LEU CB 1 1
10 36112 1 1 70 LEU CD1 C -15.291 1.496 10.010 1.00 . A A . 71 LEU CD1 1 1
10 36113 1 1 70 LEU CD2 C -16.134 0.887 7.735 1.00 . A A . 71 LEU CD2 1 1
10 36114 1 1 70 LEU CG C -14.985 0.743 8.724 1.00 . A A . 71 LEU CG 1 1
10 36115 1 1 70 LEU H H -12.753 1.154 10.490 1.00 . A A . 71 LEU H 1 1
10 36116 1 1 70 LEU HA H -12.535 -0.561 8.198 1.00 . A A . 71 LEU HA 1 1
10 36117 1 1 70 LEU HB2 H -13.543 2.278 8.391 1.00 . A A . 71 LEU HB2 1 1
10 36118 1 1 70 LEU HB3 H -13.773 1.195 7.031 1.00 . A A . 71 LEU HB3 1 1
10 36119 1 1 70 LEU HD11 H -15.021 2.535 9.891 1.00 . A A . 71 LEU HD11 1 1
10 36120 1 1 70 LEU HD12 H -14.721 1.067 10.821 1.00 . A A . 71 LEU HD12 1 1
10 36121 1 1 70 LEU HD13 H -16.345 1.419 10.231 1.00 . A A . 71 LEU HD13 1 1
10 36122 1 1 70 LEU HD21 H -16.674 1.799 7.943 1.00 . A A . 71 LEU HD21 1 1
10 36123 1 1 70 LEU HD22 H -16.799 0.043 7.831 1.00 . A A . 71 LEU HD22 1 1
10 36124 1 1 70 LEU HD23 H -15.739 0.924 6.730 1.00 . A A . 71 LEU HD23 1 1
10 36125 1 1 70 LEU HG H -14.882 -0.304 8.967 1.00 . A A . 71 LEU HG 1 1
10 36126 1 1 70 LEU N N -12.282 0.472 9.966 1.00 . A A . 71 LEU N 1 1
10 36127 1 1 70 LEU O O -10.954 2.273 7.945 1.00 . A A . 71 LEU O 1 1
10 36128 1 1 71 PRO C C -9.519 1.557 5.217 1.00 . A A . 72 PRO C 1 1
10 36129 1 1 71 PRO CA C -9.192 0.718 6.448 1.00 . A A . 72 PRO CA 1 1
10 36130 1 1 71 PRO CB C -8.487 -0.577 6.041 1.00 . A A . 72 PRO CB 1 1
10 36131 1 1 71 PRO CD C -10.606 -1.204 6.953 1.00 . A A . 72 PRO CD 1 1
10 36132 1 1 71 PRO CG C -9.583 -1.578 5.916 1.00 . A A . 72 PRO CG 1 1
10 36133 1 1 71 PRO HA H -8.556 1.285 7.111 1.00 . A A . 72 PRO HA 1 1
10 36134 1 1 71 PRO HB2 H -7.974 -0.430 5.101 1.00 . A A . 72 PRO HB2 1 1
10 36135 1 1 71 PRO HB3 H -7.779 -0.861 6.805 1.00 . A A . 72 PRO HB3 1 1
10 36136 1 1 71 PRO HD2 H -11.603 -1.407 6.589 1.00 . A A . 72 PRO HD2 1 1
10 36137 1 1 71 PRO HD3 H -10.422 -1.738 7.873 1.00 . A A . 72 PRO HD3 1 1
10 36138 1 1 71 PRO HG2 H -10.015 -1.527 4.927 1.00 . A A . 72 PRO HG2 1 1
10 36139 1 1 71 PRO HG3 H -9.199 -2.569 6.108 1.00 . A A . 72 PRO HG3 1 1
10 36140 1 1 71 PRO N N -10.399 0.246 7.136 1.00 . A A . 72 PRO N 1 1
10 36141 1 1 71 PRO O O -10.648 1.546 4.729 1.00 . A A . 72 PRO O 1 1
10 36142 1 1 72 GLU C C -8.724 2.294 2.273 1.00 . A A . 73 GLU C 1 1
10 36143 1 1 72 GLU CA C -8.703 3.127 3.545 1.00 . A A . 73 GLU CA 1 1
10 36144 1 1 72 GLU CB C -7.577 4.161 3.448 1.00 . A A . 73 GLU CB 1 1
10 36145 1 1 72 GLU CD C -8.012 6.477 2.523 1.00 . A A . 73 GLU CD 1 1
10 36146 1 1 72 GLU CG C -7.653 5.039 2.204 1.00 . A A . 73 GLU CG 1 1
10 36147 1 1 72 GLU H H -7.644 2.248 5.153 1.00 . A A . 73 GLU H 1 1
10 36148 1 1 72 GLU HA H -9.647 3.641 3.643 1.00 . A A . 73 GLU HA 1 1
10 36149 1 1 72 GLU HB2 H -7.614 4.801 4.316 1.00 . A A . 73 GLU HB2 1 1
10 36150 1 1 72 GLU HB3 H -6.630 3.642 3.434 1.00 . A A . 73 GLU HB3 1 1
10 36151 1 1 72 GLU HG2 H -6.691 5.025 1.710 1.00 . A A . 73 GLU HG2 1 1
10 36152 1 1 72 GLU HG3 H -8.401 4.635 1.537 1.00 . A A . 73 GLU HG3 1 1
10 36153 1 1 72 GLU N N -8.522 2.282 4.720 1.00 . A A . 73 GLU N 1 1
10 36154 1 1 72 GLU O O -9.687 2.332 1.506 1.00 . A A . 73 GLU O 1 1
10 36155 1 1 72 GLU OE1 O -7.368 7.066 3.418 1.00 . A A . 73 GLU OE1 1 1
10 36156 1 1 72 GLU OE2 O -8.937 7.015 1.879 1.00 . A A . 73 GLU OE2 1 1
10 36157 1 1 73 ALA C C -7.411 1.653 -0.395 1.00 . A A . 74 ALA C 1 1
10 36158 1 1 73 ALA CA C -7.512 0.756 0.837 1.00 . A A . 74 ALA CA 1 1
10 36159 1 1 73 ALA CB C -8.691 -0.200 0.708 1.00 . A A . 74 ALA CB 1 1
10 36160 1 1 73 ALA H H -6.893 1.599 2.674 1.00 . A A . 74 ALA H 1 1
10 36161 1 1 73 ALA HA H -6.607 0.171 0.921 1.00 . A A . 74 ALA HA 1 1
10 36162 1 1 73 ALA HB1 H -8.853 -0.700 1.652 1.00 . A A . 74 ALA HB1 1 1
10 36163 1 1 73 ALA HB2 H -8.477 -0.934 -0.055 1.00 . A A . 74 ALA HB2 1 1
10 36164 1 1 73 ALA HB3 H -9.576 0.355 0.437 1.00 . A A . 74 ALA HB3 1 1
10 36165 1 1 73 ALA N N -7.638 1.568 2.037 1.00 . A A . 74 ALA N 1 1
10 36166 1 1 73 ALA O O -7.490 1.178 -1.524 1.00 . A A . 74 ALA O 1 1
10 36167 1 1 74 LEU C C -8.013 3.708 -2.403 1.00 . A A . 75 LEU C 1 1
10 36168 1 1 74 LEU CA C -7.110 3.973 -1.205 1.00 . A A . 75 LEU CA 1 1
10 36169 1 1 74 LEU CB C -5.666 4.055 -1.664 1.00 . A A . 75 LEU CB 1 1
10 36170 1 1 74 LEU CD1 C -3.355 4.881 -1.195 1.00 . A A . 75 LEU CD1 1 1
10 36171 1 1 74 LEU CD2 C -5.238 6.508 -1.484 1.00 . A A . 75 LEU CD2 1 1
10 36172 1 1 74 LEU CG C -4.838 5.132 -0.975 1.00 . A A . 75 LEU CG 1 1
10 36173 1 1 74 LEU H H -7.176 3.255 0.774 1.00 . A A . 75 LEU H 1 1
10 36174 1 1 74 LEU HA H -7.390 4.920 -0.775 1.00 . A A . 75 LEU HA 1 1
10 36175 1 1 74 LEU HB2 H -5.204 3.096 -1.480 1.00 . A A . 75 LEU HB2 1 1
10 36176 1 1 74 LEU HB3 H -5.659 4.244 -2.726 1.00 . A A . 75 LEU HB3 1 1
10 36177 1 1 74 LEU HD11 H -3.124 4.993 -2.244 1.00 . A A . 75 LEU HD11 1 1
10 36178 1 1 74 LEU HD12 H -3.111 3.879 -0.877 1.00 . A A . 75 LEU HD12 1 1
10 36179 1 1 74 LEU HD13 H -2.781 5.592 -0.621 1.00 . A A . 75 LEU HD13 1 1
10 36180 1 1 74 LEU HD21 H -6.294 6.514 -1.709 1.00 . A A . 75 LEU HD21 1 1
10 36181 1 1 74 LEU HD22 H -4.679 6.738 -2.378 1.00 . A A . 75 LEU HD22 1 1
10 36182 1 1 74 LEU HD23 H -5.028 7.248 -0.727 1.00 . A A . 75 LEU HD23 1 1
10 36183 1 1 74 LEU HG H -5.028 5.099 0.087 1.00 . A A . 75 LEU HG 1 1
10 36184 1 1 74 LEU N N -7.234 2.960 -0.152 1.00 . A A . 75 LEU N 1 1
10 36185 1 1 74 LEU O O -7.738 4.173 -3.510 1.00 . A A . 75 LEU O 1 1
10 36186 1 1 75 LEU C C -9.370 2.513 -4.589 1.00 . A A . 76 LEU C 1 1
10 36187 1 1 75 LEU CA C -10.042 2.619 -3.217 1.00 . A A . 76 LEU CA 1 1
10 36188 1 1 75 LEU CB C -11.164 3.656 -3.256 1.00 . A A . 76 LEU CB 1 1
10 36189 1 1 75 LEU CD1 C -11.488 4.596 -0.954 1.00 . A A . 76 LEU CD1 1 1
10 36190 1 1 75 LEU CD2 C -13.473 4.095 -2.392 1.00 . A A . 76 LEU CD2 1 1
10 36191 1 1 75 LEU CG C -12.062 3.673 -2.018 1.00 . A A . 76 LEU CG 1 1
10 36192 1 1 75 LEU H H -9.222 2.645 -1.266 1.00 . A A . 76 LEU H 1 1
10 36193 1 1 75 LEU HA H -10.467 1.659 -2.965 1.00 . A A . 76 LEU HA 1 1
10 36194 1 1 75 LEU HB2 H -10.719 4.634 -3.369 1.00 . A A . 76 LEU HB2 1 1
10 36195 1 1 75 LEU HB3 H -11.781 3.457 -4.119 1.00 . A A . 76 LEU HB3 1 1
10 36196 1 1 75 LEU HD11 H -12.269 4.879 -0.263 1.00 . A A . 76 LEU HD11 1 1
10 36197 1 1 75 LEU HD12 H -11.085 5.481 -1.423 1.00 . A A . 76 LEU HD12 1 1
10 36198 1 1 75 LEU HD13 H -10.703 4.083 -0.418 1.00 . A A . 76 LEU HD13 1 1
10 36199 1 1 75 LEU HD21 H -14.172 3.686 -1.678 1.00 . A A . 76 LEU HD21 1 1
10 36200 1 1 75 LEU HD22 H -13.709 3.726 -3.379 1.00 . A A . 76 LEU HD22 1 1
10 36201 1 1 75 LEU HD23 H -13.540 5.173 -2.386 1.00 . A A . 76 LEU HD23 1 1
10 36202 1 1 75 LEU HG H -12.108 2.677 -1.604 1.00 . A A . 76 LEU HG 1 1
10 36203 1 1 75 LEU N N -9.079 2.967 -2.171 1.00 . A A . 76 LEU N 1 1
10 36204 1 1 75 LEU O O -9.682 3.277 -5.502 1.00 . A A . 76 LEU O 1 1
10 36205 1 1 76 LEU C C -8.481 0.425 -6.908 1.00 . A A . 77 LEU C 1 1
10 36206 1 1 76 LEU CA C -7.732 1.384 -5.988 1.00 . A A . 77 LEU CA 1 1
10 36207 1 1 76 LEU CB C -6.275 0.902 -5.798 1.00 . A A . 77 LEU CB 1 1
10 36208 1 1 76 LEU CD1 C -5.818 1.708 -3.447 1.00 . A A . 77 LEU CD1 1 1
10 36209 1 1 76 LEU CD2 C -6.714 -0.605 -3.831 1.00 . A A . 77 LEU CD2 1 1
10 36210 1 1 76 LEU CG C -5.834 0.506 -4.381 1.00 . A A . 77 LEU CG 1 1
10 36211 1 1 76 LEU H H -8.232 0.991 -3.968 1.00 . A A . 77 LEU H 1 1
10 36212 1 1 76 LEU HA H -7.704 2.343 -6.466 1.00 . A A . 77 LEU HA 1 1
10 36213 1 1 76 LEU HB2 H -6.123 0.045 -6.438 1.00 . A A . 77 LEU HB2 1 1
10 36214 1 1 76 LEU HB3 H -5.621 1.692 -6.139 1.00 . A A . 77 LEU HB3 1 1
10 36215 1 1 76 LEU HD11 H -5.511 1.394 -2.458 1.00 . A A . 77 LEU HD11 1 1
10 36216 1 1 76 LEU HD12 H -6.802 2.136 -3.393 1.00 . A A . 77 LEU HD12 1 1
10 36217 1 1 76 LEU HD13 H -5.126 2.448 -3.817 1.00 . A A . 77 LEU HD13 1 1
10 36218 1 1 76 LEU HD21 H -6.250 -1.559 -4.028 1.00 . A A . 77 LEU HD21 1 1
10 36219 1 1 76 LEU HD22 H -7.680 -0.570 -4.310 1.00 . A A . 77 LEU HD22 1 1
10 36220 1 1 76 LEU HD23 H -6.836 -0.474 -2.769 1.00 . A A . 77 LEU HD23 1 1
10 36221 1 1 76 LEU HG H -4.824 0.125 -4.433 1.00 . A A . 77 LEU HG 1 1
10 36222 1 1 76 LEU N N -8.440 1.566 -4.725 1.00 . A A . 77 LEU N 1 1
10 36223 1 1 76 LEU O O -9.200 0.853 -7.811 1.00 . A A . 77 LEU O 1 1
10 36224 1 1 77 GLN C C -10.045 -2.609 -6.727 1.00 . A A . 78 GLN C 1 1
10 36225 1 1 77 GLN CA C -8.946 -1.885 -7.500 1.00 . A A . 78 GLN CA 1 1
10 36226 1 1 77 GLN CB C -7.911 -2.897 -7.999 1.00 . A A . 78 GLN CB 1 1
10 36227 1 1 77 GLN CD C -7.394 -4.673 -9.718 1.00 . A A . 78 GLN CD 1 1
10 36228 1 1 77 GLN CG C -8.212 -3.440 -9.387 1.00 . A A . 78 GLN CG 1 1
10 36229 1 1 77 GLN H H -7.709 -1.143 -5.958 1.00 . A A . 78 GLN H 1 1
10 36230 1 1 77 GLN HA H -9.386 -1.391 -8.349 1.00 . A A . 78 GLN HA 1 1
10 36231 1 1 77 GLN HB2 H -6.942 -2.420 -8.025 1.00 . A A . 78 GLN HB2 1 1
10 36232 1 1 77 GLN HB3 H -7.875 -3.728 -7.311 1.00 . A A . 78 GLN HB3 1 1
10 36233 1 1 77 GLN HE21 H -7.289 -4.120 -11.626 1.00 . A A . 78 GLN HE21 1 1
10 36234 1 1 77 GLN HE22 H -6.490 -5.600 -11.228 1.00 . A A . 78 GLN HE22 1 1
10 36235 1 1 77 GLN HG2 H -9.259 -3.697 -9.440 1.00 . A A . 78 GLN HG2 1 1
10 36236 1 1 77 GLN HG3 H -7.993 -2.673 -10.115 1.00 . A A . 78 GLN HG3 1 1
10 36237 1 1 77 GLN N N -8.298 -0.868 -6.683 1.00 . A A . 78 GLN N 1 1
10 36238 1 1 77 GLN NE2 N -7.020 -4.812 -10.985 1.00 . A A . 78 GLN NE2 1 1
10 36239 1 1 77 GLN O O -9.770 -3.372 -5.801 1.00 . A A . 78 GLN O 1 1
10 36240 1 1 77 GLN OE1 O -7.102 -5.492 -8.846 1.00 . A A . 78 GLN OE1 1 1
10 36241 1 1 78 ARG C C -12.510 -2.687 -5.002 1.00 . A A . 79 ARG C 1 1
10 36242 1 1 78 ARG CA C -12.440 -3.008 -6.493 1.00 . A A . 79 ARG CA 1 1
10 36243 1 1 78 ARG CB C -12.379 -4.522 -6.697 1.00 . A A . 79 ARG CB 1 1
10 36244 1 1 78 ARG CD C -12.578 -5.662 -8.931 1.00 . A A . 79 ARG CD 1 1
10 36245 1 1 78 ARG CG C -13.330 -5.032 -7.769 1.00 . A A . 79 ARG CG 1 1
10 36246 1 1 78 ARG CZ C -13.470 -7.953 -9.113 1.00 . A A . 79 ARG CZ 1 1
10 36247 1 1 78 ARG H H -11.441 -1.765 -7.880 1.00 . A A . 79 ARG H 1 1
10 36248 1 1 78 ARG HA H -13.332 -2.628 -6.970 1.00 . A A . 79 ARG HA 1 1
10 36249 1 1 78 ARG HB2 H -11.372 -4.793 -6.979 1.00 . A A . 79 ARG HB2 1 1
10 36250 1 1 78 ARG HB3 H -12.626 -5.010 -5.767 1.00 . A A . 79 ARG HB3 1 1
10 36251 1 1 78 ARG HD2 H -13.094 -5.426 -9.849 1.00 . A A . 79 ARG HD2 1 1
10 36252 1 1 78 ARG HD3 H -11.580 -5.248 -8.964 1.00 . A A . 79 ARG HD3 1 1
10 36253 1 1 78 ARG HE H -11.642 -7.485 -8.461 1.00 . A A . 79 ARG HE 1 1
10 36254 1 1 78 ARG HG2 H -13.984 -5.772 -7.334 1.00 . A A . 79 ARG HG2 1 1
10 36255 1 1 78 ARG HG3 H -13.917 -4.203 -8.139 1.00 . A A . 79 ARG HG3 1 1
10 36256 1 1 78 ARG HH11 H -14.760 -6.504 -9.684 1.00 . A A . 79 ARG HH11 1 1
10 36257 1 1 78 ARG HH12 H -15.361 -8.123 -9.807 1.00 . A A . 79 ARG HH12 1 1
10 36258 1 1 78 ARG HH21 H -12.431 -9.615 -8.620 1.00 . A A . 79 ARG HH21 1 1
10 36259 1 1 78 ARG HH22 H -14.040 -9.890 -9.202 1.00 . A A . 79 ARG HH22 1 1
10 36260 1 1 78 ARG N N -11.291 -2.372 -7.128 1.00 . A A . 79 ARG N 1 1
10 36261 1 1 78 ARG NE N -12.484 -7.115 -8.799 1.00 . A A . 79 ARG NE 1 1
10 36262 1 1 78 ARG NH1 N -14.625 -7.488 -9.572 1.00 . A A . 79 ARG NH1 1 1
10 36263 1 1 78 ARG NH2 N -13.299 -9.260 -8.967 1.00 . A A . 79 ARG NH2 1 1
10 36264 1 1 78 ARG O O -11.643 -3.093 -4.227 1.00 . A A . 79 ARG O 1 1
10 36265 1 1 79 ARG C C -14.464 -2.730 -2.462 1.00 . A A . 80 ARG C 1 1
10 36266 1 1 79 ARG CA C -13.749 -1.607 -3.207 1.00 . A A . 80 ARG CA 1 1
10 36267 1 1 79 ARG CB C -14.554 -0.309 -3.101 1.00 . A A . 80 ARG CB 1 1
10 36268 1 1 79 ARG CD C -13.740 0.759 -0.979 1.00 . A A . 80 ARG CD 1 1
10 36269 1 1 79 ARG CG C -13.770 0.841 -2.497 1.00 . A A . 80 ARG CG 1 1
10 36270 1 1 79 ARG CZ C -12.701 -0.704 0.712 1.00 . A A . 80 ARG CZ 1 1
10 36271 1 1 79 ARG H H -14.217 -1.683 -5.269 1.00 . A A . 80 ARG H 1 1
10 36272 1 1 79 ARG HA H -12.776 -1.456 -2.764 1.00 . A A . 80 ARG HA 1 1
10 36273 1 1 79 ARG HB2 H -14.878 -0.018 -4.089 1.00 . A A . 80 ARG HB2 1 1
10 36274 1 1 79 ARG HB3 H -15.424 -0.485 -2.485 1.00 . A A . 80 ARG HB3 1 1
10 36275 1 1 79 ARG HD2 H -13.549 1.744 -0.581 1.00 . A A . 80 ARG HD2 1 1
10 36276 1 1 79 ARG HD3 H -14.702 0.412 -0.632 1.00 . A A . 80 ARG HD3 1 1
10 36277 1 1 79 ARG HE H -11.972 -0.370 -1.115 1.00 . A A . 80 ARG HE 1 1
10 36278 1 1 79 ARG HG2 H -12.757 0.809 -2.870 1.00 . A A . 80 ARG HG2 1 1
10 36279 1 1 79 ARG HG3 H -14.234 1.772 -2.790 1.00 . A A . 80 ARG HG3 1 1
10 36280 1 1 79 ARG HH11 H -14.417 0.183 1.315 1.00 . A A . 80 ARG HH11 1 1
10 36281 1 1 79 ARG HH12 H -13.667 -0.852 2.483 1.00 . A A . 80 ARG HH12 1 1
10 36282 1 1 79 ARG HH21 H -10.986 -1.731 0.421 1.00 . A A . 80 ARG HH21 1 1
10 36283 1 1 79 ARG HH22 H -11.719 -1.937 1.977 1.00 . A A . 80 ARG HH22 1 1
10 36284 1 1 79 ARG N N -13.555 -1.968 -4.606 1.00 . A A . 80 ARG N 1 1
10 36285 1 1 79 ARG NE N -12.704 -0.154 -0.500 1.00 . A A . 80 ARG NE 1 1
10 36286 1 1 79 ARG NH1 N -13.675 -0.435 1.574 1.00 . A A . 80 ARG NH1 1 1
10 36287 1 1 79 ARG NH2 N -11.722 -1.525 1.066 1.00 . A A . 80 ARG NH2 1 1
10 36288 1 1 79 ARG O O -15.445 -3.286 -2.955 1.00 . A A . 80 ARG O 1 1
10 36289 1 1 80 ARG C C -15.265 -3.547 0.753 1.00 . A A . 81 ARG C 1 1
10 36290 1 1 80 ARG CA C -14.555 -4.121 -0.467 1.00 . A A . 81 ARG CA 1 1
10 36291 1 1 80 ARG CB C -13.478 -5.113 -0.027 1.00 . A A . 81 ARG CB 1 1
10 36292 1 1 80 ARG CD C -13.585 -6.631 -2.025 1.00 . A A . 81 ARG CD 1 1
10 36293 1 1 80 ARG CG C -12.704 -5.723 -1.184 1.00 . A A . 81 ARG CG 1 1
10 36294 1 1 80 ARG CZ C -12.040 -7.850 -3.509 1.00 . A A . 81 ARG CZ 1 1
10 36295 1 1 80 ARG H H -13.184 -2.581 -0.935 1.00 . A A . 81 ARG H 1 1
10 36296 1 1 80 ARG HA H -15.279 -4.638 -1.079 1.00 . A A . 81 ARG HA 1 1
10 36297 1 1 80 ARG HB2 H -12.777 -4.604 0.618 1.00 . A A . 81 ARG HB2 1 1
10 36298 1 1 80 ARG HB3 H -13.946 -5.914 0.526 1.00 . A A . 81 ARG HB3 1 1
10 36299 1 1 80 ARG HD2 H -13.742 -7.555 -1.490 1.00 . A A . 81 ARG HD2 1 1
10 36300 1 1 80 ARG HD3 H -14.535 -6.142 -2.183 1.00 . A A . 81 ARG HD3 1 1
10 36301 1 1 80 ARG HE H -13.300 -6.419 -4.097 1.00 . A A . 81 ARG HE 1 1
10 36302 1 1 80 ARG HG2 H -12.322 -4.928 -1.808 1.00 . A A . 81 ARG HG2 1 1
10 36303 1 1 80 ARG HG3 H -11.880 -6.300 -0.789 1.00 . A A . 81 ARG HG3 1 1
10 36304 1 1 80 ARG HH11 H -11.951 -8.408 -1.566 1.00 . A A . 81 ARG HH11 1 1
10 36305 1 1 80 ARG HH12 H -10.878 -9.253 -2.630 1.00 . A A . 81 ARG HH12 1 1
10 36306 1 1 80 ARG HH21 H -11.888 -7.527 -5.497 1.00 . A A . 81 ARG HH21 1 1
10 36307 1 1 80 ARG HH22 H -10.841 -8.752 -4.862 1.00 . A A . 81 ARG HH22 1 1
10 36308 1 1 80 ARG N N -13.966 -3.061 -1.275 1.00 . A A . 81 ARG N 1 1
10 36309 1 1 80 ARG NE N -12.984 -6.930 -3.322 1.00 . A A . 81 ARG NE 1 1
10 36310 1 1 80 ARG NH1 N -11.586 -8.562 -2.484 1.00 . A A . 81 ARG NH1 1 1
10 36311 1 1 80 ARG NH2 N -11.549 -8.060 -4.722 1.00 . A A . 81 ARG NH2 1 1
10 36312 1 1 80 ARG O O -14.817 -3.720 1.888 1.00 . A A . 81 ARG O 1 1
10 36313 1 1 81 VAL C C -17.945 -3.328 2.346 1.00 . A A . 82 VAL C 1 1
10 36314 1 1 81 VAL CA C -17.160 -2.266 1.586 1.00 . A A . 82 VAL CA 1 1
10 36315 1 1 81 VAL CB C -18.148 -1.215 1.047 1.00 . A A . 82 VAL CB 1 1
10 36316 1 1 81 VAL CG1 C -18.702 -0.370 2.183 1.00 . A A . 82 VAL CG1 1 1
10 36317 1 1 81 VAL CG2 C -17.482 -0.338 -0.004 1.00 . A A . 82 VAL CG2 1 1
10 36318 1 1 81 VAL H H -16.680 -2.765 -0.415 1.00 . A A . 82 VAL H 1 1
10 36319 1 1 81 VAL HA H -16.478 -1.777 2.267 1.00 . A A . 82 VAL HA 1 1
10 36320 1 1 81 VAL HB H -18.973 -1.736 0.581 1.00 . A A . 82 VAL HB 1 1
10 36321 1 1 81 VAL HG11 H -18.924 0.622 1.819 1.00 . A A . 82 VAL HG11 1 1
10 36322 1 1 81 VAL HG12 H -17.970 -0.308 2.975 1.00 . A A . 82 VAL HG12 1 1
10 36323 1 1 81 VAL HG13 H -19.605 -0.824 2.563 1.00 . A A . 82 VAL HG13 1 1
10 36324 1 1 81 VAL HG21 H -18.127 0.496 -0.237 1.00 . A A . 82 VAL HG21 1 1
10 36325 1 1 81 VAL HG22 H -17.306 -0.918 -0.898 1.00 . A A . 82 VAL HG22 1 1
10 36326 1 1 81 VAL HG23 H -16.541 0.030 0.378 1.00 . A A . 82 VAL HG23 1 1
10 36327 1 1 81 VAL N N -16.377 -2.865 0.511 1.00 . A A . 82 VAL N 1 1
10 36328 1 1 81 VAL O O -18.156 -4.433 1.846 1.00 . A A . 82 VAL O 1 1
10 36329 1 1 82 THR C C -20.320 -3.204 5.040 1.00 . A A . 83 THR C 1 1
10 36330 1 1 82 THR CA C -19.145 -3.913 4.375 1.00 . A A . 83 THR CA 1 1
10 36331 1 1 82 THR CB C -18.249 -4.533 5.442 1.00 . A A . 83 THR CB 1 1
10 36332 1 1 82 THR CG2 C -18.766 -5.856 5.966 1.00 . A A . 83 THR CG2 1 1
10 36333 1 1 82 THR H H -18.183 -2.095 3.903 1.00 . A A . 83 THR H 1 1
10 36334 1 1 82 THR HA H -19.523 -4.694 3.735 1.00 . A A . 83 THR HA 1 1
10 36335 1 1 82 THR HB H -18.185 -3.849 6.274 1.00 . A A . 83 THR HB 1 1
10 36336 1 1 82 THR HG1 H -16.994 -5.247 4.120 1.00 . A A . 83 THR HG1 1 1
10 36337 1 1 82 THR HG21 H -19.399 -5.681 6.824 1.00 . A A . 83 THR HG21 1 1
10 36338 1 1 82 THR HG22 H -17.932 -6.479 6.253 1.00 . A A . 83 THR HG22 1 1
10 36339 1 1 82 THR HG23 H -19.336 -6.350 5.193 1.00 . A A . 83 THR HG23 1 1
10 36340 1 1 82 THR N N -18.380 -2.989 3.555 1.00 . A A . 83 THR N 1 1
10 36341 1 1 82 THR O O -20.272 -1.998 5.284 1.00 . A A . 83 THR O 1 1
10 36342 1 1 82 THR OG1 O -16.943 -4.748 4.939 1.00 . A A . 83 THR OG1 1 1
10 36343 1 1 83 VAL C C -22.965 -4.219 7.192 1.00 . A A . 84 VAL C 1 1
10 36344 1 1 83 VAL CA C -22.559 -3.399 5.971 1.00 . A A . 84 VAL CA 1 1
10 36345 1 1 83 VAL CB C -23.753 -3.333 5.001 1.00 . A A . 84 VAL CB 1 1
10 36346 1 1 83 VAL CG1 C -24.810 -2.375 5.523 1.00 . A A . 84 VAL CG1 1 1
10 36347 1 1 83 VAL CG2 C -23.295 -2.925 3.607 1.00 . A A . 84 VAL CG2 1 1
10 36348 1 1 83 VAL H H -21.350 -4.915 5.113 1.00 . A A . 84 VAL H 1 1
10 36349 1 1 83 VAL HA H -22.323 -2.394 6.288 1.00 . A A . 84 VAL HA 1 1
10 36350 1 1 83 VAL HB H -24.192 -4.317 4.939 1.00 . A A . 84 VAL HB 1 1
10 36351 1 1 83 VAL HG11 H -24.698 -1.416 5.039 1.00 . A A . 84 VAL HG11 1 1
10 36352 1 1 83 VAL HG12 H -24.693 -2.256 6.590 1.00 . A A . 84 VAL HG12 1 1
10 36353 1 1 83 VAL HG13 H -25.792 -2.772 5.310 1.00 . A A . 84 VAL HG13 1 1
10 36354 1 1 83 VAL HG21 H -22.494 -3.576 3.286 1.00 . A A . 84 VAL HG21 1 1
10 36355 1 1 83 VAL HG22 H -22.943 -1.904 3.627 1.00 . A A . 84 VAL HG22 1 1
10 36356 1 1 83 VAL HG23 H -24.122 -3.007 2.918 1.00 . A A . 84 VAL HG23 1 1
10 36357 1 1 83 VAL N N -21.372 -3.960 5.332 1.00 . A A . 84 VAL N 1 1
10 36358 1 1 83 VAL O O -23.569 -5.282 7.064 1.00 . A A . 84 VAL O 1 1
10 36359 1 1 84 ARG C C -24.340 -3.968 10.122 1.00 . A A . 85 ARG C 1 1
10 36360 1 1 84 ARG CA C -22.967 -4.400 9.617 1.00 . A A . 85 ARG CA 1 1
10 36361 1 1 84 ARG CB C -21.906 -4.121 10.684 1.00 . A A . 85 ARG CB 1 1
10 36362 1 1 84 ARG CD C -19.405 -4.067 10.913 1.00 . A A . 85 ARG CD 1 1
10 36363 1 1 84 ARG CG C -20.608 -4.881 10.466 1.00 . A A . 85 ARG CG 1 1
10 36364 1 1 84 ARG CZ C -16.956 -4.333 10.924 1.00 . A A . 85 ARG CZ 1 1
10 36365 1 1 84 ARG H H -22.153 -2.861 8.415 1.00 . A A . 85 ARG H 1 1
10 36366 1 1 84 ARG HA H -22.989 -5.460 9.413 1.00 . A A . 85 ARG HA 1 1
10 36367 1 1 84 ARG HB2 H -21.684 -3.064 10.686 1.00 . A A . 85 ARG HB2 1 1
10 36368 1 1 84 ARG HB3 H -22.302 -4.398 11.649 1.00 . A A . 85 ARG HB3 1 1
10 36369 1 1 84 ARG HD2 H -19.513 -3.058 10.544 1.00 . A A . 85 ARG HD2 1 1
10 36370 1 1 84 ARG HD3 H -19.377 -4.054 11.993 1.00 . A A . 85 ARG HD3 1 1
10 36371 1 1 84 ARG HE H -18.200 -5.243 9.655 1.00 . A A . 85 ARG HE 1 1
10 36372 1 1 84 ARG HG2 H -20.641 -5.799 11.033 1.00 . A A . 85 ARG HG2 1 1
10 36373 1 1 84 ARG HG3 H -20.508 -5.109 9.414 1.00 . A A . 85 ARG HG3 1 1
10 36374 1 1 84 ARG HH11 H -17.670 -3.081 12.344 1.00 . A A . 85 ARG HH11 1 1
10 36375 1 1 84 ARG HH12 H -15.951 -3.284 12.331 1.00 . A A . 85 ARG HH12 1 1
10 36376 1 1 84 ARG HH21 H -15.937 -5.510 9.636 1.00 . A A . 85 ARG HH21 1 1
10 36377 1 1 84 ARG HH22 H -14.967 -4.663 10.794 1.00 . A A . 85 ARG HH22 1 1
10 36378 1 1 84 ARG N N -22.633 -3.715 8.375 1.00 . A A . 85 ARG N 1 1
10 36379 1 1 84 ARG NE N -18.150 -4.623 10.412 1.00 . A A . 85 ARG NE 1 1
10 36380 1 1 84 ARG NH1 N -16.851 -3.497 11.950 1.00 . A A . 85 ARG NH1 1 1
10 36381 1 1 84 ARG NH2 N -15.864 -4.881 10.409 1.00 . A A . 85 ARG NH2 1 1
10 36382 1 1 84 ARG O O -24.564 -2.791 10.406 1.00 . A A . 85 ARG O 1 1
10 36383 1 1 85 LYS C C -26.639 -4.499 12.217 1.00 . A A . 86 LYS C 1 1
10 36384 1 1 85 LYS CA C -26.605 -4.642 10.701 1.00 . A A . 86 LYS CA 1 1
10 36385 1 1 85 LYS CB C -27.566 -5.749 10.257 1.00 . A A . 86 LYS CB 1 1
10 36386 1 1 85 LYS CD C -28.698 -5.206 8.080 1.00 . A A . 86 LYS CD 1 1
10 36387 1 1 85 LYS CE C -29.648 -4.199 7.452 1.00 . A A . 86 LYS CE 1 1
10 36388 1 1 85 LYS CG C -28.830 -5.227 9.595 1.00 . A A . 86 LYS CG 1 1
10 36389 1 1 85 LYS H H -25.015 -5.844 9.988 1.00 . A A . 86 LYS H 1 1
10 36390 1 1 85 LYS HA H -26.920 -3.711 10.260 1.00 . A A . 86 LYS HA 1 1
10 36391 1 1 85 LYS HB2 H -27.055 -6.391 9.554 1.00 . A A . 86 LYS HB2 1 1
10 36392 1 1 85 LYS HB3 H -27.851 -6.332 11.121 1.00 . A A . 86 LYS HB3 1 1
10 36393 1 1 85 LYS HD2 H -27.685 -4.941 7.820 1.00 . A A . 86 LYS HD2 1 1
10 36394 1 1 85 LYS HD3 H -28.925 -6.190 7.696 1.00 . A A . 86 LYS HD3 1 1
10 36395 1 1 85 LYS HE2 H -29.541 -3.255 7.965 1.00 . A A . 86 LYS HE2 1 1
10 36396 1 1 85 LYS HE3 H -29.384 -4.075 6.413 1.00 . A A . 86 LYS HE3 1 1
10 36397 1 1 85 LYS HG2 H -29.657 -5.867 9.866 1.00 . A A . 86 LYS HG2 1 1
10 36398 1 1 85 LYS HG3 H -29.020 -4.223 9.945 1.00 . A A . 86 LYS HG3 1 1
10 36399 1 1 85 LYS HZ1 H -31.465 -4.376 8.467 1.00 . A A . 86 LYS HZ1 1 1
10 36400 1 1 85 LYS HZ2 H -31.128 -5.673 7.435 1.00 . A A . 86 LYS HZ2 1 1
10 36401 1 1 85 LYS HZ3 H -31.630 -4.190 6.793 1.00 . A A . 86 LYS HZ3 1 1
10 36402 1 1 85 LYS N N -25.255 -4.925 10.231 1.00 . A A . 86 LYS N 1 1
10 36403 1 1 85 LYS NZ N -31.067 -4.641 7.543 1.00 . A A . 86 LYS NZ 1 1
10 36404 1 1 85 LYS O O -26.808 -3.401 12.747 1.00 . A A . 86 LYS O 1 1
10 36405 1 1 86 ALA C C -25.448 -4.670 14.937 1.00 . A A . 87 ALA C 1 1
10 36406 1 1 86 ALA CA C -26.489 -5.631 14.368 1.00 . A A . 87 ALA CA 1 1
10 36407 1 1 86 ALA CB C -26.246 -7.041 14.885 1.00 . A A . 87 ALA CB 1 1
10 36408 1 1 86 ALA H H -26.348 -6.460 12.425 1.00 . A A . 87 ALA H 1 1
10 36409 1 1 86 ALA HA H -27.470 -5.317 14.695 1.00 . A A . 87 ALA HA 1 1
10 36410 1 1 86 ALA HB1 H -27.128 -7.642 14.716 1.00 . A A . 87 ALA HB1 1 1
10 36411 1 1 86 ALA HB2 H -26.033 -7.004 15.943 1.00 . A A . 87 ALA HB2 1 1
10 36412 1 1 86 ALA HB3 H -25.408 -7.477 14.363 1.00 . A A . 87 ALA HB3 1 1
10 36413 1 1 86 ALA N N -26.477 -5.620 12.909 1.00 . A A . 87 ALA N 1 1
10 36414 1 1 86 ALA O O -24.639 -4.110 14.198 1.00 . A A . 87 ALA O 1 1
10 36415 1 1 87 ASP C C -24.770 -2.144 16.507 1.00 . A A . 88 ASP C 1 1
10 36416 1 1 87 ASP CA C -24.540 -3.593 16.927 1.00 . A A . 88 ASP CA 1 1
10 36417 1 1 87 ASP CB C -23.097 -4.005 16.625 1.00 . A A . 88 ASP CB 1 1
10 36418 1 1 87 ASP CG C -22.488 -4.837 17.735 1.00 . A A . 88 ASP CG 1 1
10 36419 1 1 87 ASP H H -26.149 -4.962 16.786 1.00 . A A . 88 ASP H 1 1
10 36420 1 1 87 ASP HA H -24.712 -3.677 17.990 1.00 . A A . 88 ASP HA 1 1
10 36421 1 1 87 ASP HB2 H -23.078 -4.586 15.715 1.00 . A A . 88 ASP HB2 1 1
10 36422 1 1 87 ASP HB3 H -22.495 -3.118 16.492 1.00 . A A . 88 ASP HB3 1 1
10 36423 1 1 87 ASP N N -25.478 -4.487 16.253 1.00 . A A . 88 ASP N 1 1
10 36424 1 1 87 ASP O O -25.347 -1.356 17.257 1.00 . A A . 88 ASP O 1 1
10 36425 1 1 87 ASP OD1 O -22.832 -6.033 17.839 1.00 . A A . 88 ASP OD1 1 1
10 36426 1 1 87 ASP OD2 O -21.667 -4.292 18.504 1.00 . A A . 88 ASP OD2 1 1
10 36427 1 1 88 ALA C C -24.867 -0.465 13.316 1.00 . A A . 89 ALA C 1 1
10 36428 1 1 88 ALA CA C -24.475 -0.448 14.789 1.00 . A A . 89 ALA CA 1 1
10 36429 1 1 88 ALA CB C -23.192 0.346 14.988 1.00 . A A . 89 ALA CB 1 1
10 36430 1 1 88 ALA H H -23.867 -2.471 14.755 1.00 . A A . 89 ALA H 1 1
10 36431 1 1 88 ALA HA H -25.259 0.033 15.353 1.00 . A A . 89 ALA HA 1 1
10 36432 1 1 88 ALA HB1 H -22.571 0.251 14.110 1.00 . A A . 89 ALA HB1 1 1
10 36433 1 1 88 ALA HB2 H -22.663 -0.035 15.847 1.00 . A A . 89 ALA HB2 1 1
10 36434 1 1 88 ALA HB3 H -23.434 1.386 15.147 1.00 . A A . 89 ALA HB3 1 1
10 36435 1 1 88 ALA N N -24.318 -1.800 15.306 1.00 . A A . 89 ALA N 1 1
10 36436 1 1 88 ALA O O -24.767 -1.496 12.649 1.00 . A A . 89 ALA O 1 1
10 36437 1 1 89 GLY C C -27.190 1.082 11.260 1.00 . A A . 90 GLY C 1 1
10 36438 1 1 89 GLY CA C -25.713 0.774 11.420 1.00 . A A . 90 GLY CA 1 1
10 36439 1 1 89 GLY H H -25.371 1.470 13.391 1.00 . A A . 90 GLY H 1 1
10 36440 1 1 89 GLY HA2 H -25.141 1.558 10.945 1.00 . A A . 90 GLY HA2 1 1
10 36441 1 1 89 GLY HA3 H -25.497 -0.163 10.929 1.00 . A A . 90 GLY HA3 1 1
10 36442 1 1 89 GLY N N -25.313 0.680 12.813 1.00 . A A . 90 GLY N 1 1
10 36443 1 1 89 GLY O O -27.798 1.706 12.129 1.00 . A A . 90 GLY O 1 1
10 36444 1 1 90 GLY C C -29.513 0.877 8.416 1.00 . A A . 91 GLY C 1 1
10 36445 1 1 90 GLY CA C -29.175 0.883 9.895 1.00 . A A . 91 GLY CA 1 1
10 36446 1 1 90 GLY H H -27.230 0.151 9.488 1.00 . A A . 91 GLY H 1 1
10 36447 1 1 90 GLY HA2 H -29.753 0.117 10.388 1.00 . A A . 91 GLY HA2 1 1
10 36448 1 1 90 GLY HA3 H -29.443 1.844 10.309 1.00 . A A . 91 GLY HA3 1 1
10 36449 1 1 90 GLY N N -27.766 0.643 10.145 1.00 . A A . 91 GLY N 1 1
10 36450 1 1 90 GLY O O -30.603 0.460 8.024 1.00 . A A . 91 GLY O 1 1
10 36451 1 1 91 LEU C C -29.966 2.278 5.798 1.00 . A A . 92 LEU C 1 1
10 36452 1 1 91 LEU CA C -28.781 1.385 6.150 1.00 . A A . 92 LEU CA 1 1
10 36453 1 1 91 LEU CB C -29.010 -0.026 5.602 1.00 . A A . 92 LEU CB 1 1
10 36454 1 1 91 LEU CD1 C -27.403 -1.050 3.966 1.00 . A A . 92 LEU CD1 1 1
10 36455 1 1 91 LEU CD2 C -29.824 -0.844 3.371 1.00 . A A . 92 LEU CD2 1 1
10 36456 1 1 91 LEU CG C -28.661 -0.208 4.122 1.00 . A A . 92 LEU CG 1 1
10 36457 1 1 91 LEU H H -27.727 1.657 7.966 1.00 . A A . 92 LEU H 1 1
10 36458 1 1 91 LEU HA H -27.889 1.795 5.702 1.00 . A A . 92 LEU HA 1 1
10 36459 1 1 91 LEU HB2 H -28.412 -0.715 6.181 1.00 . A A . 92 LEU HB2 1 1
10 36460 1 1 91 LEU HB3 H -30.051 -0.276 5.737 1.00 . A A . 92 LEU HB3 1 1
10 36461 1 1 91 LEU HD11 H -27.582 -2.039 4.360 1.00 . A A . 92 LEU HD11 1 1
10 36462 1 1 91 LEU HD12 H -26.592 -0.587 4.510 1.00 . A A . 92 LEU HD12 1 1
10 36463 1 1 91 LEU HD13 H -27.143 -1.119 2.921 1.00 . A A . 92 LEU HD13 1 1
10 36464 1 1 91 LEU HD21 H -29.877 -0.432 2.375 1.00 . A A . 92 LEU HD21 1 1
10 36465 1 1 91 LEU HD22 H -30.744 -0.639 3.896 1.00 . A A . 92 LEU HD22 1 1
10 36466 1 1 91 LEU HD23 H -29.672 -1.912 3.312 1.00 . A A . 92 LEU HD23 1 1
10 36467 1 1 91 LEU HG H -28.469 0.759 3.682 1.00 . A A . 92 LEU HG 1 1
10 36468 1 1 91 LEU N N -28.576 1.338 7.594 1.00 . A A . 92 LEU N 1 1
10 36469 1 1 91 LEU O O -31.121 1.898 5.986 1.00 . A A . 92 LEU O 1 1
10 36470 1 1 92 GLY C C -30.369 5.220 3.688 1.00 . A A . 93 GLY C 1 1
10 36471 1 1 92 GLY CA C -30.723 4.398 4.914 1.00 . A A . 93 GLY CA 1 1
10 36472 1 1 92 GLY H H -28.732 3.719 5.158 1.00 . A A . 93 GLY H 1 1
10 36473 1 1 92 GLY HA2 H -31.625 3.839 4.710 1.00 . A A . 93 GLY HA2 1 1
10 36474 1 1 92 GLY HA3 H -30.906 5.067 5.742 1.00 . A A . 93 GLY HA3 1 1
10 36475 1 1 92 GLY N N -29.671 3.469 5.285 1.00 . A A . 93 GLY N 1 1
10 36476 1 1 92 GLY O O -30.882 6.323 3.504 1.00 . A A . 93 GLY O 1 1
10 36477 1 1 93 ILE C C -30.086 5.181 0.515 1.00 . A A . 94 ILE C 1 1
10 36478 1 1 93 ILE CA C -29.068 5.368 1.636 1.00 . A A . 94 ILE CA 1 1
10 36479 1 1 93 ILE CB C -27.695 4.862 1.157 1.00 . A A . 94 ILE CB 1 1
10 36480 1 1 93 ILE CD1 C -26.746 2.843 -0.071 1.00 . A A . 94 ILE CD1 1 1
10 36481 1 1 93 ILE CG1 C -27.723 3.344 0.971 1.00 . A A . 94 ILE CG1 1 1
10 36482 1 1 93 ILE CG2 C -26.606 5.261 2.143 1.00 . A A . 94 ILE CG2 1 1
10 36483 1 1 93 ILE H H -29.119 3.796 3.051 1.00 . A A . 94 ILE H 1 1
10 36484 1 1 93 ILE HA H -28.984 6.421 1.861 1.00 . A A . 94 ILE HA 1 1
10 36485 1 1 93 ILE HB H -27.474 5.328 0.208 1.00 . A A . 94 ILE HB 1 1
10 36486 1 1 93 ILE HD11 H -26.319 3.684 -0.596 1.00 . A A . 94 ILE HD11 1 1
10 36487 1 1 93 ILE HD12 H -27.265 2.205 -0.773 1.00 . A A . 94 ILE HD12 1 1
10 36488 1 1 93 ILE HD13 H -25.961 2.282 0.413 1.00 . A A . 94 ILE HD13 1 1
10 36489 1 1 93 ILE HG12 H -27.480 2.868 1.909 1.00 . A A . 94 ILE HG12 1 1
10 36490 1 1 93 ILE HG13 H -28.716 3.044 0.667 1.00 . A A . 94 ILE HG13 1 1
10 36491 1 1 93 ILE HG21 H -26.037 6.084 1.738 1.00 . A A . 94 ILE HG21 1 1
10 36492 1 1 93 ILE HG22 H -25.950 4.421 2.316 1.00 . A A . 94 ILE HG22 1 1
10 36493 1 1 93 ILE HG23 H -27.059 5.561 3.077 1.00 . A A . 94 ILE HG23 1 1
10 36494 1 1 93 ILE N N -29.491 4.679 2.850 1.00 . A A . 94 ILE N 1 1
10 36495 1 1 93 ILE O O -30.901 4.259 0.552 1.00 . A A . 94 ILE O 1 1
10 36496 1 1 94 SER C C -30.181 5.657 -2.895 1.00 . A A . 95 SER C 1 1
10 36497 1 1 94 SER CA C -30.943 5.983 -1.618 1.00 . A A . 95 SER CA 1 1
10 36498 1 1 94 SER CB C -31.699 7.303 -1.782 1.00 . A A . 95 SER CB 1 1
10 36499 1 1 94 SER H H -29.356 6.768 -0.461 1.00 . A A . 95 SER H 1 1
10 36500 1 1 94 SER HA H -31.653 5.193 -1.423 1.00 . A A . 95 SER HA 1 1
10 36501 1 1 94 SER HB2 H -31.794 7.783 -0.819 1.00 . A A . 95 SER HB2 1 1
10 36502 1 1 94 SER HB3 H -31.151 7.948 -2.453 1.00 . A A . 95 SER HB3 1 1
10 36503 1 1 94 SER HG H -32.929 6.553 -3.109 1.00 . A A . 95 SER HG 1 1
10 36504 1 1 94 SER N N -30.031 6.057 -0.484 1.00 . A A . 95 SER N 1 1
10 36505 1 1 94 SER O O -29.533 6.523 -3.480 1.00 . A A . 95 SER O 1 1
10 36506 1 1 94 SER OG O -32.994 7.087 -2.314 1.00 . A A . 95 SER OG 1 1
10 36507 1 1 95 ILE C C -30.484 3.984 -5.731 1.00 . A A . 96 ILE C 1 1
10 36508 1 1 95 ILE CA C -29.564 3.955 -4.518 1.00 . A A . 96 ILE CA 1 1
10 36509 1 1 95 ILE CB C -28.985 2.537 -4.345 1.00 . A A . 96 ILE CB 1 1
10 36510 1 1 95 ILE CD1 C -29.937 0.303 -5.151 1.00 . A A . 96 ILE CD1 1 1
10 36511 1 1 95 ILE CG1 C -30.113 1.505 -4.243 1.00 . A A . 96 ILE CG1 1 1
10 36512 1 1 95 ILE CG2 C -28.097 2.494 -3.111 1.00 . A A . 96 ILE CG2 1 1
10 36513 1 1 95 ILE H H -30.782 3.755 -2.800 1.00 . A A . 96 ILE H 1 1
10 36514 1 1 95 ILE HA H -28.742 4.633 -4.693 1.00 . A A . 96 ILE HA 1 1
10 36515 1 1 95 ILE HB H -28.375 2.313 -5.207 1.00 . A A . 96 ILE HB 1 1
10 36516 1 1 95 ILE HD11 H -29.300 -0.424 -4.670 1.00 . A A . 96 ILE HD11 1 1
10 36517 1 1 95 ILE HD12 H -29.487 0.616 -6.081 1.00 . A A . 96 ILE HD12 1 1
10 36518 1 1 95 ILE HD13 H -30.902 -0.141 -5.351 1.00 . A A . 96 ILE HD13 1 1
10 36519 1 1 95 ILE HG12 H -30.175 1.145 -3.227 1.00 . A A . 96 ILE HG12 1 1
10 36520 1 1 95 ILE HG13 H -31.041 1.984 -4.506 1.00 . A A . 96 ILE HG13 1 1
10 36521 1 1 95 ILE HG21 H -28.679 2.171 -2.261 1.00 . A A . 96 ILE HG21 1 1
10 36522 1 1 95 ILE HG22 H -27.700 3.481 -2.922 1.00 . A A . 96 ILE HG22 1 1
10 36523 1 1 95 ILE HG23 H -27.284 1.804 -3.277 1.00 . A A . 96 ILE HG23 1 1
10 36524 1 1 95 ILE N N -30.254 4.401 -3.316 1.00 . A A . 96 ILE N 1 1
10 36525 1 1 95 ILE O O -31.691 4.189 -5.609 1.00 . A A . 96 ILE O 1 1
10 36526 1 1 96 LYS C C -29.940 2.936 -9.210 1.00 . A A . 97 LYS C 1 1
10 36527 1 1 96 LYS CA C -30.655 3.767 -8.149 1.00 . A A . 97 LYS CA 1 1
10 36528 1 1 96 LYS CB C -30.858 5.198 -8.655 1.00 . A A . 97 LYS CB 1 1
10 36529 1 1 96 LYS CD C -29.221 5.700 -10.499 1.00 . A A . 97 LYS CD 1 1
10 36530 1 1 96 LYS CE C -29.081 7.028 -11.226 1.00 . A A . 97 LYS CE 1 1
10 36531 1 1 96 LYS CG C -29.563 5.901 -9.030 1.00 . A A . 97 LYS CG 1 1
10 36532 1 1 96 LYS H H -28.935 3.610 -6.923 1.00 . A A . 97 LYS H 1 1
10 36533 1 1 96 LYS HA H -31.621 3.324 -7.951 1.00 . A A . 97 LYS HA 1 1
10 36534 1 1 96 LYS HB2 H -31.493 5.171 -9.528 1.00 . A A . 97 LYS HB2 1 1
10 36535 1 1 96 LYS HB3 H -31.345 5.774 -7.883 1.00 . A A . 97 LYS HB3 1 1
10 36536 1 1 96 LYS HD2 H -28.288 5.163 -10.570 1.00 . A A . 97 LYS HD2 1 1
10 36537 1 1 96 LYS HD3 H -30.007 5.125 -10.967 1.00 . A A . 97 LYS HD3 1 1
10 36538 1 1 96 LYS HE2 H -29.586 7.793 -10.655 1.00 . A A . 97 LYS HE2 1 1
10 36539 1 1 96 LYS HE3 H -28.032 7.272 -11.304 1.00 . A A . 97 LYS HE3 1 1
10 36540 1 1 96 LYS HG2 H -29.671 6.958 -8.836 1.00 . A A . 97 LYS HG2 1 1
10 36541 1 1 96 LYS HG3 H -28.762 5.503 -8.425 1.00 . A A . 97 LYS HG3 1 1
10 36542 1 1 96 LYS HZ1 H -29.221 7.692 -13.202 1.00 . A A . 97 LYS HZ1 1 1
10 36543 1 1 96 LYS HZ2 H -30.691 7.168 -12.550 1.00 . A A . 97 LYS HZ2 1 1
10 36544 1 1 96 LYS HZ3 H -29.521 6.037 -13.012 1.00 . A A . 97 LYS HZ3 1 1
10 36545 1 1 96 LYS N N -29.900 3.773 -6.901 1.00 . A A . 97 LYS N 1 1
10 36546 1 1 96 LYS NZ N -29.670 6.978 -12.593 1.00 . A A . 97 LYS NZ 1 1
10 36547 1 1 96 LYS O O -28.710 2.897 -9.255 1.00 . A A . 97 LYS O 1 1
10 36548 1 1 97 GLY C C -31.124 1.101 -12.199 1.00 . A A . 98 GLY C 1 1
10 36549 1 1 97 GLY CA C -30.131 1.450 -11.107 1.00 . A A . 98 GLY CA 1 1
10 36550 1 1 97 GLY H H -31.689 2.338 -9.979 1.00 . A A . 98 GLY H 1 1
10 36551 1 1 97 GLY HA2 H -29.302 1.983 -11.547 1.00 . A A . 98 GLY HA2 1 1
10 36552 1 1 97 GLY HA3 H -29.764 0.536 -10.666 1.00 . A A . 98 GLY HA3 1 1
10 36553 1 1 97 GLY N N -30.715 2.272 -10.062 1.00 . A A . 98 GLY N 1 1
10 36554 1 1 97 GLY O O -32.327 1.314 -12.045 1.00 . A A . 98 GLY O 1 1
10 36555 1 1 98 GLY C C -30.758 -0.617 -15.471 1.00 . A A . 99 GLY C 1 1
10 36556 1 1 98 GLY CA C -31.483 0.190 -14.411 1.00 . A A . 99 GLY CA 1 1
10 36557 1 1 98 GLY H H -29.653 0.414 -13.370 1.00 . A A . 99 GLY H 1 1
10 36558 1 1 98 GLY HA2 H -32.306 -0.396 -14.029 1.00 . A A . 99 GLY HA2 1 1
10 36559 1 1 98 GLY HA3 H -31.876 1.089 -14.863 1.00 . A A . 99 GLY HA3 1 1
10 36560 1 1 98 GLY N N -30.620 0.562 -13.306 1.00 . A A . 99 GLY N 1 1
10 36561 1 1 98 GLY O O -30.112 -0.052 -16.354 1.00 . A A . 99 GLY O 1 1
10 36562 1 1 99 ARG C C -30.835 -2.665 -17.737 1.00 . A A . 100 ARG C 1 1
10 36563 1 1 99 ARG CA C -30.215 -2.820 -16.352 1.00 . A A . 100 ARG CA 1 1
10 36564 1 1 99 ARG CB C -30.316 -4.278 -15.896 1.00 . A A . 100 ARG CB 1 1
10 36565 1 1 99 ARG CD C -28.237 -5.067 -14.719 1.00 . A A . 100 ARG CD 1 1
10 36566 1 1 99 ARG CG C -29.655 -4.542 -14.553 1.00 . A A . 100 ARG CG 1 1
10 36567 1 1 99 ARG CZ C -27.308 -4.686 -16.977 1.00 . A A . 100 ARG CZ 1 1
10 36568 1 1 99 ARG H H -31.396 -2.331 -14.664 1.00 . A A . 100 ARG H 1 1
10 36569 1 1 99 ARG HA H -29.173 -2.541 -16.406 1.00 . A A . 100 ARG HA 1 1
10 36570 1 1 99 ARG HB2 H -31.358 -4.547 -15.820 1.00 . A A . 100 ARG HB2 1 1
10 36571 1 1 99 ARG HB3 H -29.844 -4.907 -16.636 1.00 . A A . 100 ARG HB3 1 1
10 36572 1 1 99 ARG HD2 H -27.731 -4.997 -13.767 1.00 . A A . 100 ARG HD2 1 1
10 36573 1 1 99 ARG HD3 H -28.281 -6.100 -15.025 1.00 . A A . 100 ARG HD3 1 1
10 36574 1 1 99 ARG HE H -27.071 -3.463 -15.417 1.00 . A A . 100 ARG HE 1 1
10 36575 1 1 99 ARG HG2 H -29.624 -3.622 -13.990 1.00 . A A . 100 ARG HG2 1 1
10 36576 1 1 99 ARG HG3 H -30.239 -5.275 -14.015 1.00 . A A . 100 ARG HG3 1 1
10 36577 1 1 99 ARG HH11 H -28.396 -6.385 -16.812 1.00 . A A . 100 ARG HH11 1 1
10 36578 1 1 99 ARG HH12 H -27.716 -6.089 -18.375 1.00 . A A . 100 ARG HH12 1 1
10 36579 1 1 99 ARG HH21 H -26.184 -3.083 -17.475 1.00 . A A . 100 ARG HH21 1 1
10 36580 1 1 99 ARG HH22 H -26.463 -4.219 -18.752 1.00 . A A . 100 ARG HH22 1 1
10 36581 1 1 99 ARG N N -30.866 -1.939 -15.389 1.00 . A A . 100 ARG N 1 1
10 36582 1 1 99 ARG NE N -27.479 -4.305 -15.711 1.00 . A A . 100 ARG NE 1 1
10 36583 1 1 99 ARG NH1 N -27.851 -5.814 -17.423 1.00 . A A . 100 ARG NH1 1 1
10 36584 1 1 99 ARG NH2 N -26.593 -3.935 -17.803 1.00 . A A . 100 ARG NH2 1 1
10 36585 1 1 99 ARG O O -30.165 -2.851 -18.752 1.00 . A A . 100 ARG O 1 1
10 36586 1 1 100 GLU C C -32.103 -1.136 -19.927 1.00 . A A . 101 GLU C 1 1
10 36587 1 1 100 GLU CA C -32.829 -2.139 -19.034 1.00 . A A . 101 GLU CA 1 1
10 36588 1 1 100 GLU CB C -34.261 -1.667 -18.776 1.00 . A A . 101 GLU CB 1 1
10 36589 1 1 100 GLU CD C -34.875 -0.954 -16.431 1.00 . A A . 101 GLU CD 1 1
10 36590 1 1 100 GLU CG C -34.352 -0.517 -17.785 1.00 . A A . 101 GLU CG 1 1
10 36591 1 1 100 GLU H H -32.601 -2.185 -16.930 1.00 . A A . 101 GLU H 1 1
10 36592 1 1 100 GLU HA H -32.860 -3.094 -19.537 1.00 . A A . 101 GLU HA 1 1
10 36593 1 1 100 GLU HB2 H -34.695 -1.343 -19.709 1.00 . A A . 101 GLU HB2 1 1
10 36594 1 1 100 GLU HB3 H -34.837 -2.494 -18.388 1.00 . A A . 101 GLU HB3 1 1
10 36595 1 1 100 GLU HG2 H -33.368 -0.092 -17.653 1.00 . A A . 101 GLU HG2 1 1
10 36596 1 1 100 GLU HG3 H -35.017 0.235 -18.185 1.00 . A A . 101 GLU HG3 1 1
10 36597 1 1 100 GLU N N -32.120 -2.321 -17.772 1.00 . A A . 101 GLU N 1 1
10 36598 1 1 100 GLU O O -32.168 -1.219 -21.152 1.00 . A A . 101 GLU O 1 1
10 36599 1 1 100 GLU OE1 O -34.801 -2.164 -16.128 1.00 . A A . 101 GLU OE1 1 1
10 36600 1 1 100 GLU OE2 O -35.357 -0.087 -15.672 1.00 . A A . 101 GLU OE2 1 1
10 36601 1 1 101 ASN C C -29.187 0.783 -19.664 1.00 . A A . 102 ASN C 1 1
10 36602 1 1 101 ASN CA C -30.668 0.826 -20.032 1.00 . A A . 102 ASN CA 1 1
10 36603 1 1 101 ASN CB C -31.241 2.215 -19.746 1.00 . A A . 102 ASN CB 1 1
10 36604 1 1 101 ASN CG C -32.694 2.339 -20.162 1.00 . A A . 102 ASN CG 1 1
10 36605 1 1 101 ASN H H -31.394 -0.178 -18.324 1.00 . A A . 102 ASN H 1 1
10 36606 1 1 101 ASN HA H -30.770 0.613 -21.084 1.00 . A A . 102 ASN HA 1 1
10 36607 1 1 101 ASN HB2 H -31.171 2.415 -18.687 1.00 . A A . 102 ASN HB2 1 1
10 36608 1 1 101 ASN HB3 H -30.666 2.953 -20.286 1.00 . A A . 102 ASN HB3 1 1
10 36609 1 1 101 ASN HD21 H -32.268 1.603 -21.959 1.00 . A A . 102 ASN HD21 1 1
10 36610 1 1 101 ASN HD22 H -33.924 2.016 -21.689 1.00 . A A . 102 ASN HD22 1 1
10 36611 1 1 101 ASN N N -31.409 -0.191 -19.301 1.00 . A A . 102 ASN N 1 1
10 36612 1 1 101 ASN ND2 N -32.993 1.947 -21.394 1.00 . A A . 102 ASN ND2 1 1
10 36613 1 1 101 ASN O O -28.545 1.823 -19.514 1.00 . A A . 102 ASN O 1 1
10 36614 1 1 101 ASN OD1 O -33.538 2.782 -19.383 1.00 . A A . 102 ASN OD1 1 1
10 36615 1 1 102 LYS C C -26.765 0.323 -18.094 1.00 . A A . 103 LYS C 1 1
10 36616 1 1 102 LYS CA C -27.243 -0.645 -19.171 1.00 . A A . 103 LYS CA 1 1
10 36617 1 1 102 LYS CB C -26.352 -0.523 -20.405 1.00 . A A . 103 LYS CB 1 1
10 36618 1 1 102 LYS CD C -26.171 1.945 -20.831 1.00 . A A . 103 LYS CD 1 1
10 36619 1 1 102 LYS CE C -25.032 2.426 -21.715 1.00 . A A . 103 LYS CE 1 1
10 36620 1 1 102 LYS CG C -26.737 0.621 -21.318 1.00 . A A . 103 LYS CG 1 1
10 36621 1 1 102 LYS H H -29.224 -1.213 -19.657 1.00 . A A . 103 LYS H 1 1
10 36622 1 1 102 LYS HA H -27.159 -1.645 -18.786 1.00 . A A . 103 LYS HA 1 1
10 36623 1 1 102 LYS HB2 H -25.332 -0.372 -20.085 1.00 . A A . 103 LYS HB2 1 1
10 36624 1 1 102 LYS HB3 H -26.411 -1.442 -20.969 1.00 . A A . 103 LYS HB3 1 1
10 36625 1 1 102 LYS HD2 H -26.957 2.685 -20.839 1.00 . A A . 103 LYS HD2 1 1
10 36626 1 1 102 LYS HD3 H -25.806 1.819 -19.822 1.00 . A A . 103 LYS HD3 1 1
10 36627 1 1 102 LYS HE2 H -24.604 1.575 -22.223 1.00 . A A . 103 LYS HE2 1 1
10 36628 1 1 102 LYS HE3 H -25.426 3.119 -22.444 1.00 . A A . 103 LYS HE3 1 1
10 36629 1 1 102 LYS HG2 H -26.358 0.420 -22.302 1.00 . A A . 103 LYS HG2 1 1
10 36630 1 1 102 LYS HG3 H -27.812 0.692 -21.353 1.00 . A A . 103 LYS HG3 1 1
10 36631 1 1 102 LYS HZ1 H -23.030 2.883 -21.326 1.00 . A A . 103 LYS HZ1 1 1
10 36632 1 1 102 LYS HZ2 H -23.992 2.785 -19.938 1.00 . A A . 103 LYS HZ2 1 1
10 36633 1 1 102 LYS HZ3 H -24.105 4.135 -20.951 1.00 . A A . 103 LYS HZ3 1 1
10 36634 1 1 102 LYS N N -28.654 -0.432 -19.522 1.00 . A A . 103 LYS N 1 1
10 36635 1 1 102 LYS NZ N -23.966 3.105 -20.928 1.00 . A A . 103 LYS NZ 1 1
10 36636 1 1 102 LYS O O -25.574 0.610 -17.984 1.00 . A A . 103 LYS O 1 1
10 36637 1 1 103 MET C C -27.013 0.993 -14.952 1.00 . A A . 104 MET C 1 1
10 36638 1 1 103 MET CA C -27.396 1.747 -16.226 1.00 . A A . 104 MET CA 1 1
10 36639 1 1 103 MET CB C -28.599 2.652 -15.954 1.00 . A A . 104 MET CB 1 1
10 36640 1 1 103 MET CE C -27.395 5.945 -15.403 1.00 . A A . 104 MET CE 1 1
10 36641 1 1 103 MET CG C -28.625 3.904 -16.816 1.00 . A A . 104 MET CG 1 1
10 36642 1 1 103 MET H H -28.627 0.537 -17.451 1.00 . A A . 104 MET H 1 1
10 36643 1 1 103 MET HA H -26.563 2.355 -16.541 1.00 . A A . 104 MET HA 1 1
10 36644 1 1 103 MET HB2 H -29.504 2.094 -16.139 1.00 . A A . 104 MET HB2 1 1
10 36645 1 1 103 MET HB3 H -28.579 2.954 -14.917 1.00 . A A . 104 MET HB3 1 1
10 36646 1 1 103 MET HE1 H -26.822 6.174 -16.290 1.00 . A A . 104 MET HE1 1 1
10 36647 1 1 103 MET HE2 H -26.898 5.165 -14.845 1.00 . A A . 104 MET HE2 1 1
10 36648 1 1 103 MET HE3 H -27.479 6.830 -14.790 1.00 . A A . 104 MET HE3 1 1
10 36649 1 1 103 MET HG2 H -27.652 4.035 -17.267 1.00 . A A . 104 MET HG2 1 1
10 36650 1 1 103 MET HG3 H -29.364 3.774 -17.593 1.00 . A A . 104 MET HG3 1 1
10 36651 1 1 103 MET N N -27.704 0.813 -17.304 1.00 . A A . 104 MET N 1 1
10 36652 1 1 103 MET O O -27.858 0.352 -14.328 1.00 . A A . 104 MET O 1 1
10 36653 1 1 103 MET SD S -29.029 5.389 -15.877 1.00 . A A . 104 MET SD 1 1
10 36654 1 1 104 PRO C C -25.831 0.963 -12.063 1.00 . A A . 105 PRO C 1 1
10 36655 1 1 104 PRO CA C -25.250 0.368 -13.341 1.00 . A A . 105 PRO CA 1 1
10 36656 1 1 104 PRO CB C -23.727 0.571 -13.378 1.00 . A A . 105 PRO CB 1 1
10 36657 1 1 104 PRO CD C -24.647 1.785 -15.219 1.00 . A A . 105 PRO CD 1 1
10 36658 1 1 104 PRO CG C -23.420 1.057 -14.755 1.00 . A A . 105 PRO CG 1 1
10 36659 1 1 104 PRO HA H -25.474 -0.689 -13.377 1.00 . A A . 105 PRO HA 1 1
10 36660 1 1 104 PRO HB2 H -23.444 1.299 -12.632 1.00 . A A . 105 PRO HB2 1 1
10 36661 1 1 104 PRO HB3 H -23.234 -0.367 -13.174 1.00 . A A . 105 PRO HB3 1 1
10 36662 1 1 104 PRO HD2 H -24.618 2.817 -14.901 1.00 . A A . 105 PRO HD2 1 1
10 36663 1 1 104 PRO HD3 H -24.743 1.720 -16.291 1.00 . A A . 105 PRO HD3 1 1
10 36664 1 1 104 PRO HG2 H -22.574 1.727 -14.728 1.00 . A A . 105 PRO HG2 1 1
10 36665 1 1 104 PRO HG3 H -23.216 0.218 -15.403 1.00 . A A . 105 PRO HG3 1 1
10 36666 1 1 104 PRO N N -25.730 1.054 -14.546 1.00 . A A . 105 PRO N 1 1
10 36667 1 1 104 PRO O O -26.133 2.154 -12.000 1.00 . A A . 105 PRO O 1 1
10 36668 1 1 105 ILE C C -25.458 1.321 -8.966 1.00 . A A . 106 ILE C 1 1
10 36669 1 1 105 ILE CA C -26.514 0.562 -9.761 1.00 . A A . 106 ILE CA 1 1
10 36670 1 1 105 ILE CB C -27.010 -0.633 -8.926 1.00 . A A . 106 ILE CB 1 1
10 36671 1 1 105 ILE CD1 C -27.254 -2.640 -10.472 1.00 . A A . 106 ILE CD1 1 1
10 36672 1 1 105 ILE CG1 C -27.954 -1.507 -9.754 1.00 . A A . 106 ILE CG1 1 1
10 36673 1 1 105 ILE CG2 C -27.702 -0.146 -7.663 1.00 . A A . 106 ILE CG2 1 1
10 36674 1 1 105 ILE H H -25.715 -0.813 -11.152 1.00 . A A . 106 ILE H 1 1
10 36675 1 1 105 ILE HA H -27.352 1.217 -9.952 1.00 . A A . 106 ILE HA 1 1
10 36676 1 1 105 ILE HB H -26.154 -1.220 -8.634 1.00 . A A . 106 ILE HB 1 1
10 36677 1 1 105 ILE HD11 H -27.155 -2.396 -11.519 1.00 . A A . 106 ILE HD11 1 1
10 36678 1 1 105 ILE HD12 H -27.833 -3.545 -10.365 1.00 . A A . 106 ILE HD12 1 1
10 36679 1 1 105 ILE HD13 H -26.275 -2.786 -10.042 1.00 . A A . 106 ILE HD13 1 1
10 36680 1 1 105 ILE HG12 H -28.701 -1.939 -9.102 1.00 . A A . 106 ILE HG12 1 1
10 36681 1 1 105 ILE HG13 H -28.442 -0.892 -10.500 1.00 . A A . 106 ILE HG13 1 1
10 36682 1 1 105 ILE HG21 H -27.068 0.567 -7.158 1.00 . A A . 106 ILE HG21 1 1
10 36683 1 1 105 ILE HG22 H -27.891 -0.986 -7.010 1.00 . A A . 106 ILE HG22 1 1
10 36684 1 1 105 ILE HG23 H -28.638 0.326 -7.925 1.00 . A A . 106 ILE HG23 1 1
10 36685 1 1 105 ILE N N -25.979 0.123 -11.042 1.00 . A A . 106 ILE N 1 1
10 36686 1 1 105 ILE O O -24.363 0.810 -8.727 1.00 . A A . 106 ILE O 1 1
10 36687 1 1 106 LEU C C -25.553 4.093 -6.658 1.00 . A A . 107 LEU C 1 1
10 36688 1 1 106 LEU CA C -24.853 3.366 -7.801 1.00 . A A . 107 LEU CA 1 1
10 36689 1 1 106 LEU CB C -24.170 4.383 -8.719 1.00 . A A . 107 LEU CB 1 1
10 36690 1 1 106 LEU CD1 C -24.507 4.301 -11.206 1.00 . A A . 107 LEU CD1 1 1
10 36691 1 1 106 LEU CD2 C -22.195 4.206 -10.257 1.00 . A A . 107 LEU CD2 1 1
10 36692 1 1 106 LEU CG C -23.651 3.817 -10.044 1.00 . A A . 107 LEU CG 1 1
10 36693 1 1 106 LEU H H -26.671 2.903 -8.786 1.00 . A A . 107 LEU H 1 1
10 36694 1 1 106 LEU HA H -24.101 2.712 -7.387 1.00 . A A . 107 LEU HA 1 1
10 36695 1 1 106 LEU HB2 H -24.880 5.169 -8.938 1.00 . A A . 107 LEU HB2 1 1
10 36696 1 1 106 LEU HB3 H -23.337 4.814 -8.185 1.00 . A A . 107 LEU HB3 1 1
10 36697 1 1 106 LEU HD11 H -25.547 4.298 -10.912 1.00 . A A . 107 LEU HD11 1 1
10 36698 1 1 106 LEU HD12 H -24.370 3.644 -12.051 1.00 . A A . 107 LEU HD12 1 1
10 36699 1 1 106 LEU HD13 H -24.211 5.303 -11.477 1.00 . A A . 107 LEU HD13 1 1
10 36700 1 1 106 LEU HD21 H -22.108 5.282 -10.276 1.00 . A A . 107 LEU HD21 1 1
10 36701 1 1 106 LEU HD22 H -21.847 3.800 -11.195 1.00 . A A . 107 LEU HD22 1 1
10 36702 1 1 106 LEU HD23 H -21.595 3.810 -9.450 1.00 . A A . 107 LEU HD23 1 1
10 36703 1 1 106 LEU HG H -23.709 2.739 -10.015 1.00 . A A . 107 LEU HG 1 1
10 36704 1 1 106 LEU N N -25.786 2.545 -8.563 1.00 . A A . 107 LEU N 1 1
10 36705 1 1 106 LEU O O -26.783 4.108 -6.571 1.00 . A A . 107 LEU O 1 1
10 36706 1 1 107 ILE C C -25.850 6.778 -5.089 1.00 . A A . 108 ILE C 1 1
10 36707 1 1 107 ILE CA C -25.267 5.444 -4.644 1.00 . A A . 108 ILE CA 1 1
10 36708 1 1 107 ILE CB C -24.164 5.701 -3.599 1.00 . A A . 108 ILE CB 1 1
10 36709 1 1 107 ILE CD1 C -24.307 3.307 -2.743 1.00 . A A . 108 ILE CD1 1 1
10 36710 1 1 107 ILE CG1 C -23.417 4.404 -3.283 1.00 . A A . 108 ILE CG1 1 1
10 36711 1 1 107 ILE CG2 C -24.755 6.305 -2.334 1.00 . A A . 108 ILE CG2 1 1
10 36712 1 1 107 ILE H H -23.781 4.652 -5.921 1.00 . A A . 108 ILE H 1 1
10 36713 1 1 107 ILE HA H -26.049 4.857 -4.181 1.00 . A A . 108 ILE HA 1 1
10 36714 1 1 107 ILE HB H -23.468 6.413 -4.014 1.00 . A A . 108 ILE HB 1 1
10 36715 1 1 107 ILE HD11 H -23.816 2.352 -2.864 1.00 . A A . 108 ILE HD11 1 1
10 36716 1 1 107 ILE HD12 H -25.241 3.301 -3.286 1.00 . A A . 108 ILE HD12 1 1
10 36717 1 1 107 ILE HD13 H -24.501 3.481 -1.696 1.00 . A A . 108 ILE HD13 1 1
10 36718 1 1 107 ILE HG12 H -22.948 4.037 -4.183 1.00 . A A . 108 ILE HG12 1 1
10 36719 1 1 107 ILE HG13 H -22.656 4.607 -2.544 1.00 . A A . 108 ILE HG13 1 1
10 36720 1 1 107 ILE HG21 H -24.030 6.963 -1.877 1.00 . A A . 108 ILE HG21 1 1
10 36721 1 1 107 ILE HG22 H -25.009 5.515 -1.642 1.00 . A A . 108 ILE HG22 1 1
10 36722 1 1 107 ILE HG23 H -25.644 6.865 -2.584 1.00 . A A . 108 ILE HG23 1 1
10 36723 1 1 107 ILE N N -24.750 4.701 -5.787 1.00 . A A . 108 ILE N 1 1
10 36724 1 1 107 ILE O O -25.122 7.677 -5.508 1.00 . A A . 108 ILE O 1 1
10 36725 1 1 108 SER C C -28.011 9.066 -4.211 1.00 . A A . 109 SER C 1 1
10 36726 1 1 108 SER CA C -27.851 8.119 -5.397 1.00 . A A . 109 SER CA 1 1
10 36727 1 1 108 SER CB C -29.217 7.790 -6.010 1.00 . A A . 109 SER CB 1 1
10 36728 1 1 108 SER H H -27.694 6.145 -4.660 1.00 . A A . 109 SER H 1 1
10 36729 1 1 108 SER HA H -27.241 8.605 -6.144 1.00 . A A . 109 SER HA 1 1
10 36730 1 1 108 SER HB2 H -29.118 7.730 -7.083 1.00 . A A . 109 SER HB2 1 1
10 36731 1 1 108 SER HB3 H -29.561 6.841 -5.629 1.00 . A A . 109 SER HB3 1 1
10 36732 1 1 108 SER HG H -30.930 8.378 -5.261 1.00 . A A . 109 SER HG 1 1
10 36733 1 1 108 SER N N -27.169 6.898 -4.999 1.00 . A A . 109 SER N 1 1
10 36734 1 1 108 SER O O -28.133 10.277 -4.393 1.00 . A A . 109 SER O 1 1
10 36735 1 1 108 SER OG O -30.178 8.785 -5.699 1.00 . A A . 109 SER OG 1 1
10 36736 1 1 109 LYS C C -27.631 8.662 -0.555 1.00 . A A . 110 LYS C 1 1
10 36737 1 1 109 LYS CA C -28.162 9.354 -1.806 1.00 . A A . 110 LYS CA 1 1
10 36738 1 1 109 LYS CB C -29.631 9.731 -1.603 1.00 . A A . 110 LYS CB 1 1
10 36739 1 1 109 LYS CD C -30.806 11.083 0.163 1.00 . A A . 110 LYS CD 1 1
10 36740 1 1 109 LYS CE C -32.241 11.242 -0.315 1.00 . A A . 110 LYS CE 1 1
10 36741 1 1 109 LYS CG C -29.825 11.112 -0.998 1.00 . A A . 110 LYS CG 1 1
10 36742 1 1 109 LYS H H -27.914 7.541 -2.897 1.00 . A A . 110 LYS H 1 1
10 36743 1 1 109 LYS HA H -27.594 10.257 -1.968 1.00 . A A . 110 LYS HA 1 1
10 36744 1 1 109 LYS HB2 H -30.132 9.706 -2.559 1.00 . A A . 110 LYS HB2 1 1
10 36745 1 1 109 LYS HB3 H -30.089 9.006 -0.947 1.00 . A A . 110 LYS HB3 1 1
10 36746 1 1 109 LYS HD2 H -30.712 10.138 0.678 1.00 . A A . 110 LYS HD2 1 1
10 36747 1 1 109 LYS HD3 H -30.571 11.890 0.842 1.00 . A A . 110 LYS HD3 1 1
10 36748 1 1 109 LYS HE2 H -32.433 10.511 -1.087 1.00 . A A . 110 LYS HE2 1 1
10 36749 1 1 109 LYS HE3 H -32.906 11.068 0.518 1.00 . A A . 110 LYS HE3 1 1
10 36750 1 1 109 LYS HG2 H -28.873 11.475 -0.641 1.00 . A A . 110 LYS HG2 1 1
10 36751 1 1 109 LYS HG3 H -30.203 11.778 -1.760 1.00 . A A . 110 LYS HG3 1 1
10 36752 1 1 109 LYS HZ1 H -33.090 12.538 -1.718 1.00 . A A . 110 LYS HZ1 1 1
10 36753 1 1 109 LYS HZ2 H -31.598 13.062 -1.116 1.00 . A A . 110 LYS HZ2 1 1
10 36754 1 1 109 LYS HZ3 H -32.986 13.187 -0.158 1.00 . A A . 110 LYS HZ3 1 1
10 36755 1 1 109 LYS N N -28.013 8.520 -2.996 1.00 . A A . 110 LYS N 1 1
10 36756 1 1 109 LYS NZ N -32.496 12.602 -0.865 1.00 . A A . 110 LYS NZ 1 1
10 36757 1 1 109 LYS O O -27.710 7.443 -0.422 1.00 . A A . 110 LYS O 1 1
10 36758 1 1 110 ILE C C -27.135 9.720 2.788 1.00 . A A . 111 ILE C 1 1
10 36759 1 1 110 ILE CA C -26.546 8.958 1.602 1.00 . A A . 111 ILE CA 1 1
10 36760 1 1 110 ILE CB C -25.015 9.092 1.615 1.00 . A A . 111 ILE CB 1 1
10 36761 1 1 110 ILE CD1 C -22.913 8.489 0.317 1.00 . A A . 111 ILE CD1 1 1
10 36762 1 1 110 ILE CG1 C -24.406 8.296 0.462 1.00 . A A . 111 ILE CG1 1 1
10 36763 1 1 110 ILE CG2 C -24.457 8.626 2.944 1.00 . A A . 111 ILE CG2 1 1
10 36764 1 1 110 ILE H H -27.054 10.422 0.191 1.00 . A A . 111 ILE H 1 1
10 36765 1 1 110 ILE HA H -26.802 7.912 1.687 1.00 . A A . 111 ILE HA 1 1
10 36766 1 1 110 ILE HB H -24.766 10.135 1.495 1.00 . A A . 111 ILE HB 1 1
10 36767 1 1 110 ILE HD11 H -22.546 7.867 -0.486 1.00 . A A . 111 ILE HD11 1 1
10 36768 1 1 110 ILE HD12 H -22.423 8.215 1.239 1.00 . A A . 111 ILE HD12 1 1
10 36769 1 1 110 ILE HD13 H -22.704 9.525 0.092 1.00 . A A . 111 ILE HD13 1 1
10 36770 1 1 110 ILE HG12 H -24.589 7.242 0.622 1.00 . A A . 111 ILE HG12 1 1
10 36771 1 1 110 ILE HG13 H -24.874 8.605 -0.464 1.00 . A A . 111 ILE HG13 1 1
10 36772 1 1 110 ILE HG21 H -23.433 8.316 2.813 1.00 . A A . 111 ILE HG21 1 1
10 36773 1 1 110 ILE HG22 H -25.044 7.795 3.306 1.00 . A A . 111 ILE HG22 1 1
10 36774 1 1 110 ILE HG23 H -24.503 9.438 3.654 1.00 . A A . 111 ILE HG23 1 1
10 36775 1 1 110 ILE N N -27.090 9.461 0.358 1.00 . A A . 111 ILE N 1 1
10 36776 1 1 110 ILE O O -27.490 10.892 2.666 1.00 . A A . 111 ILE O 1 1
10 36777 1 1 111 PHE C C -26.839 9.541 6.310 1.00 . A A . 112 PHE C 1 1
10 36778 1 1 111 PHE CA C -27.794 9.676 5.128 1.00 . A A . 112 PHE CA 1 1
10 36779 1 1 111 PHE CB C -29.149 9.055 5.472 1.00 . A A . 112 PHE CB 1 1
10 36780 1 1 111 PHE CD1 C -30.587 11.098 5.696 1.00 . A A . 112 PHE CD1 1 1
10 36781 1 1 111 PHE CD2 C -31.145 9.498 4.018 1.00 . A A . 112 PHE CD2 1 1
10 36782 1 1 111 PHE CE1 C -31.661 11.879 5.313 1.00 . A A . 112 PHE CE1 1 1
10 36783 1 1 111 PHE CE2 C -32.222 10.276 3.631 1.00 . A A . 112 PHE CE2 1 1
10 36784 1 1 111 PHE CG C -30.317 9.900 5.053 1.00 . A A . 112 PHE CG 1 1
10 36785 1 1 111 PHE CZ C -32.479 11.467 4.280 1.00 . A A . 112 PHE CZ 1 1
10 36786 1 1 111 PHE H H -26.945 8.117 3.970 1.00 . A A . 112 PHE H 1 1
10 36787 1 1 111 PHE HA H -27.935 10.725 4.915 1.00 . A A . 112 PHE HA 1 1
10 36788 1 1 111 PHE HB2 H -29.236 8.099 4.976 1.00 . A A . 112 PHE HB2 1 1
10 36789 1 1 111 PHE HB3 H -29.210 8.906 6.541 1.00 . A A . 112 PHE HB3 1 1
10 36790 1 1 111 PHE HD1 H -29.948 11.421 6.504 1.00 . A A . 112 PHE HD1 1 1
10 36791 1 1 111 PHE HD2 H -30.946 8.566 3.511 1.00 . A A . 112 PHE HD2 1 1
10 36792 1 1 111 PHE HE1 H -31.860 12.811 5.822 1.00 . A A . 112 PHE HE1 1 1
10 36793 1 1 111 PHE HE2 H -32.859 9.950 2.822 1.00 . A A . 112 PHE HE2 1 1
10 36794 1 1 111 PHE HZ H -33.319 12.077 3.978 1.00 . A A . 112 PHE HZ 1 1
10 36795 1 1 111 PHE N N -27.241 9.051 3.930 1.00 . A A . 112 PHE N 1 1
10 36796 1 1 111 PHE O O -26.129 8.544 6.439 1.00 . A A . 112 PHE O 1 1
10 36797 1 1 112 LYS C C -26.615 9.790 9.495 1.00 . A A . 113 LYS C 1 1
10 36798 1 1 112 LYS CA C -25.968 10.557 8.346 1.00 . A A . 113 LYS CA 1 1
10 36799 1 1 112 LYS CB C -25.667 11.993 8.779 1.00 . A A . 113 LYS CB 1 1
10 36800 1 1 112 LYS CD C -25.067 12.402 11.187 1.00 . A A . 113 LYS CD 1 1
10 36801 1 1 112 LYS CE C -25.363 13.883 11.363 1.00 . A A . 113 LYS CE 1 1
10 36802 1 1 112 LYS CG C -24.540 12.102 9.793 1.00 . A A . 113 LYS CG 1 1
10 36803 1 1 112 LYS H H -27.422 11.321 7.012 1.00 . A A . 113 LYS H 1 1
10 36804 1 1 112 LYS HA H -25.043 10.068 8.078 1.00 . A A . 113 LYS HA 1 1
10 36805 1 1 112 LYS HB2 H -25.395 12.569 7.907 1.00 . A A . 113 LYS HB2 1 1
10 36806 1 1 112 LYS HB3 H -26.559 12.418 9.216 1.00 . A A . 113 LYS HB3 1 1
10 36807 1 1 112 LYS HD2 H -25.977 11.843 11.345 1.00 . A A . 113 LYS HD2 1 1
10 36808 1 1 112 LYS HD3 H -24.327 12.103 11.914 1.00 . A A . 113 LYS HD3 1 1
10 36809 1 1 112 LYS HE2 H -24.523 14.452 10.991 1.00 . A A . 113 LYS HE2 1 1
10 36810 1 1 112 LYS HE3 H -26.245 14.132 10.791 1.00 . A A . 113 LYS HE3 1 1
10 36811 1 1 112 LYS HG2 H -24.000 11.167 9.818 1.00 . A A . 113 LYS HG2 1 1
10 36812 1 1 112 LYS HG3 H -23.873 12.897 9.491 1.00 . A A . 113 LYS HG3 1 1
10 36813 1 1 112 LYS HZ1 H -24.688 14.457 13.254 1.00 . A A . 113 LYS HZ1 1 1
10 36814 1 1 112 LYS HZ2 H -26.043 13.444 13.289 1.00 . A A . 113 LYS HZ2 1 1
10 36815 1 1 112 LYS HZ3 H -26.214 15.070 12.856 1.00 . A A . 113 LYS HZ3 1 1
10 36816 1 1 112 LYS N N -26.832 10.555 7.170 1.00 . A A . 113 LYS N 1 1
10 36817 1 1 112 LYS NZ N -25.593 14.239 12.790 1.00 . A A . 113 LYS NZ 1 1
10 36818 1 1 112 LYS O O -27.836 9.650 9.551 1.00 . A A . 113 LYS O 1 1
10 36819 1 1 113 GLY C C -26.747 7.150 11.165 1.00 . A A . 114 GLY C 1 1
10 36820 1 1 113 GLY CA C -26.299 8.547 11.544 1.00 . A A . 114 GLY CA 1 1
10 36821 1 1 113 GLY H H -24.823 9.435 10.313 1.00 . A A . 114 GLY H 1 1
10 36822 1 1 113 GLY HA2 H -25.524 8.475 12.292 1.00 . A A . 114 GLY HA2 1 1
10 36823 1 1 113 GLY HA3 H -27.140 9.081 11.963 1.00 . A A . 114 GLY HA3 1 1
10 36824 1 1 113 GLY N N -25.788 9.295 10.410 1.00 . A A . 114 GLY N 1 1
10 36825 1 1 113 GLY O O -27.593 6.558 11.836 1.00 . A A . 114 GLY O 1 1
10 36826 1 1 114 LEU C C -25.271 4.484 9.281 1.00 . A A . 115 LEU C 1 1
10 36827 1 1 114 LEU CA C -26.525 5.283 9.617 1.00 . A A . 115 LEU CA 1 1
10 36828 1 1 114 LEU CB C -27.433 5.369 8.388 1.00 . A A . 115 LEU CB 1 1
10 36829 1 1 114 LEU CD1 C -29.357 4.253 9.544 1.00 . A A . 115 LEU CD1 1 1
10 36830 1 1 114 LEU CD2 C -29.273 6.748 9.386 1.00 . A A . 115 LEU CD2 1 1
10 36831 1 1 114 LEU CG C -28.931 5.438 8.692 1.00 . A A . 115 LEU CG 1 1
10 36832 1 1 114 LEU H H -25.511 7.141 9.592 1.00 . A A . 115 LEU H 1 1
10 36833 1 1 114 LEU HA H -27.056 4.781 10.412 1.00 . A A . 115 LEU HA 1 1
10 36834 1 1 114 LEU HB2 H -27.159 6.250 7.827 1.00 . A A . 115 LEU HB2 1 1
10 36835 1 1 114 LEU HB3 H -27.254 4.501 7.773 1.00 . A A . 115 LEU HB3 1 1
10 36836 1 1 114 LEU HD11 H -29.401 4.552 10.581 1.00 . A A . 115 LEU HD11 1 1
10 36837 1 1 114 LEU HD12 H -28.643 3.452 9.430 1.00 . A A . 115 LEU HD12 1 1
10 36838 1 1 114 LEU HD13 H -30.333 3.913 9.227 1.00 . A A . 115 LEU HD13 1 1
10 36839 1 1 114 LEU HD21 H -28.494 7.471 9.196 1.00 . A A . 115 LEU HD21 1 1
10 36840 1 1 114 LEU HD22 H -29.357 6.580 10.450 1.00 . A A . 115 LEU HD22 1 1
10 36841 1 1 114 LEU HD23 H -30.212 7.122 9.006 1.00 . A A . 115 LEU HD23 1 1
10 36842 1 1 114 LEU HG H -29.482 5.397 7.763 1.00 . A A . 115 LEU HG 1 1
10 36843 1 1 114 LEU N N -26.179 6.620 10.085 1.00 . A A . 115 LEU N 1 1
10 36844 1 1 114 LEU O O -24.152 4.989 9.385 1.00 . A A . 115 LEU O 1 1
10 36845 1 1 115 ALA C C -23.524 2.962 7.387 1.00 . A A . 116 ALA C 1 1
10 36846 1 1 115 ALA CA C -24.349 2.363 8.520 1.00 . A A . 116 ALA CA 1 1
10 36847 1 1 115 ALA CB C -24.857 0.982 8.133 1.00 . A A . 116 ALA CB 1 1
10 36848 1 1 115 ALA H H -26.378 2.886 8.809 1.00 . A A . 116 ALA H 1 1
10 36849 1 1 115 ALA HA H -23.719 2.257 9.392 1.00 . A A . 116 ALA HA 1 1
10 36850 1 1 115 ALA HB1 H -24.186 0.540 7.412 1.00 . A A . 116 ALA HB1 1 1
10 36851 1 1 115 ALA HB2 H -25.843 1.069 7.702 1.00 . A A . 116 ALA HB2 1 1
10 36852 1 1 115 ALA HB3 H -24.903 0.356 9.012 1.00 . A A . 116 ALA HB3 1 1
10 36853 1 1 115 ALA N N -25.464 3.232 8.874 1.00 . A A . 116 ALA N 1 1
10 36854 1 1 115 ALA O O -22.304 2.804 7.342 1.00 . A A . 116 ALA O 1 1
10 36855 1 1 116 ALA C C -22.567 5.363 5.804 1.00 . A A . 117 ALA C 1 1
10 36856 1 1 116 ALA CA C -23.530 4.277 5.339 1.00 . A A . 117 ALA CA 1 1
10 36857 1 1 116 ALA CB C -24.554 4.853 4.374 1.00 . A A . 117 ALA CB 1 1
10 36858 1 1 116 ALA H H -25.170 3.743 6.566 1.00 . A A . 117 ALA H 1 1
10 36859 1 1 116 ALA HA H -22.970 3.512 4.820 1.00 . A A . 117 ALA HA 1 1
10 36860 1 1 116 ALA HB1 H -24.679 5.908 4.569 1.00 . A A . 117 ALA HB1 1 1
10 36861 1 1 116 ALA HB2 H -25.499 4.347 4.506 1.00 . A A . 117 ALA HB2 1 1
10 36862 1 1 116 ALA HB3 H -24.209 4.715 3.360 1.00 . A A . 117 ALA HB3 1 1
10 36863 1 1 116 ALA N N -24.199 3.651 6.474 1.00 . A A . 117 ALA N 1 1
10 36864 1 1 116 ALA O O -21.426 5.431 5.350 1.00 . A A . 117 ALA O 1 1
10 36865 1 1 117 ASP C C -20.975 6.743 7.940 1.00 . A A . 118 ASP C 1 1
10 36866 1 1 117 ASP CA C -22.213 7.295 7.241 1.00 . A A . 118 ASP CA 1 1
10 36867 1 1 117 ASP CB C -23.024 8.152 8.215 1.00 . A A . 118 ASP CB 1 1
10 36868 1 1 117 ASP CG C -22.340 9.466 8.536 1.00 . A A . 118 ASP CG 1 1
10 36869 1 1 117 ASP H H -23.954 6.106 7.040 1.00 . A A . 118 ASP H 1 1
10 36870 1 1 117 ASP HA H -21.900 7.908 6.410 1.00 . A A . 118 ASP HA 1 1
10 36871 1 1 117 ASP HB2 H -23.988 8.367 7.778 1.00 . A A . 118 ASP HB2 1 1
10 36872 1 1 117 ASP HB3 H -23.164 7.605 9.136 1.00 . A A . 118 ASP HB3 1 1
10 36873 1 1 117 ASP N N -23.035 6.212 6.714 1.00 . A A . 118 ASP N 1 1
10 36874 1 1 117 ASP O O -19.879 7.288 7.805 1.00 . A A . 118 ASP O 1 1
10 36875 1 1 117 ASP OD1 O -21.340 9.447 9.284 1.00 . A A . 118 ASP OD1 1 1
10 36876 1 1 117 ASP OD2 O -22.803 10.514 8.039 1.00 . A A . 118 ASP OD2 1 1
10 36877 1 1 118 GLN C C -19.069 4.388 8.431 1.00 . A A . 119 GLN C 1 1
10 36878 1 1 118 GLN CA C -20.053 5.031 9.403 1.00 . A A . 119 GLN CA 1 1
10 36879 1 1 118 GLN CB C -20.585 3.979 10.380 1.00 . A A . 119 GLN CB 1 1
10 36880 1 1 118 GLN CD C -22.542 4.652 11.828 1.00 . A A . 119 GLN CD 1 1
10 36881 1 1 118 GLN CG C -21.034 4.558 11.712 1.00 . A A . 119 GLN CG 1 1
10 36882 1 1 118 GLN H H -22.055 5.269 8.753 1.00 . A A . 119 GLN H 1 1
10 36883 1 1 118 GLN HA H -19.541 5.800 9.960 1.00 . A A . 119 GLN HA 1 1
10 36884 1 1 118 GLN HB2 H -21.428 3.477 9.927 1.00 . A A . 119 GLN HB2 1 1
10 36885 1 1 118 GLN HB3 H -19.806 3.256 10.570 1.00 . A A . 119 GLN HB3 1 1
10 36886 1 1 118 GLN HE21 H -22.394 6.473 12.613 1.00 . A A . 119 GLN HE21 1 1
10 36887 1 1 118 GLN HE22 H -24.000 5.863 12.429 1.00 . A A . 119 GLN HE22 1 1
10 36888 1 1 118 GLN HG2 H -20.665 3.927 12.506 1.00 . A A . 119 GLN HG2 1 1
10 36889 1 1 118 GLN HG3 H -20.617 5.549 11.817 1.00 . A A . 119 GLN HG3 1 1
10 36890 1 1 118 GLN N N -21.158 5.657 8.686 1.00 . A A . 119 GLN N 1 1
10 36891 1 1 118 GLN NE2 N -23.028 5.775 12.341 1.00 . A A . 119 GLN NE2 1 1
10 36892 1 1 118 GLN O O -17.871 4.314 8.704 1.00 . A A . 119 GLN O 1 1
10 36893 1 1 118 GLN OE1 O -23.263 3.724 11.461 1.00 . A A . 119 GLN OE1 1 1
10 36894 1 1 119 THR C C -18.285 4.303 5.244 1.00 . A A . 120 THR C 1 1
10 36895 1 1 119 THR CA C -18.751 3.289 6.282 1.00 . A A . 120 THR CA 1 1
10 36896 1 1 119 THR CB C -19.518 2.158 5.594 1.00 . A A . 120 THR CB 1 1
10 36897 1 1 119 THR CG2 C -19.544 0.877 6.400 1.00 . A A . 120 THR CG2 1 1
10 36898 1 1 119 THR H H -20.547 4.014 7.137 1.00 . A A . 120 THR H 1 1
10 36899 1 1 119 THR HA H -17.884 2.874 6.773 1.00 . A A . 120 THR HA 1 1
10 36900 1 1 119 THR HB H -19.047 1.942 4.646 1.00 . A A . 120 THR HB 1 1
10 36901 1 1 119 THR HG1 H -20.984 2.684 4.407 1.00 . A A . 120 THR HG1 1 1
10 36902 1 1 119 THR HG21 H -18.737 0.885 7.116 1.00 . A A . 120 THR HG21 1 1
10 36903 1 1 119 THR HG22 H -19.427 0.033 5.735 1.00 . A A . 120 THR HG22 1 1
10 36904 1 1 119 THR HG23 H -20.487 0.798 6.920 1.00 . A A . 120 THR HG23 1 1
10 36905 1 1 119 THR N N -19.584 3.925 7.297 1.00 . A A . 120 THR N 1 1
10 36906 1 1 119 THR O O -18.771 4.317 4.113 1.00 . A A . 120 THR O 1 1
10 36907 1 1 119 THR OG1 O -20.859 2.539 5.347 1.00 . A A . 120 THR OG1 1 1
10 36908 1 1 120 GLU C C -16.287 5.503 3.439 1.00 . A A . 121 GLU C 1 1
10 36909 1 1 120 GLU CA C -16.793 6.154 4.724 1.00 . A A . 121 GLU CA 1 1
10 36910 1 1 120 GLU CB C -15.660 6.929 5.399 1.00 . A A . 121 GLU CB 1 1
10 36911 1 1 120 GLU CD C -13.392 6.838 6.507 1.00 . A A . 121 GLU CD 1 1
10 36912 1 1 120 GLU CG C -14.538 6.042 5.911 1.00 . A A . 121 GLU CG 1 1
10 36913 1 1 120 GLU H H -16.977 5.083 6.542 1.00 . A A . 121 GLU H 1 1
10 36914 1 1 120 GLU HA H -17.591 6.839 4.477 1.00 . A A . 121 GLU HA 1 1
10 36915 1 1 120 GLU HB2 H -15.243 7.627 4.688 1.00 . A A . 121 GLU HB2 1 1
10 36916 1 1 120 GLU HB3 H -16.065 7.480 6.236 1.00 . A A . 121 GLU HB3 1 1
10 36917 1 1 120 GLU HG2 H -14.933 5.385 6.672 1.00 . A A . 121 GLU HG2 1 1
10 36918 1 1 120 GLU HG3 H -14.158 5.452 5.089 1.00 . A A . 121 GLU HG3 1 1
10 36919 1 1 120 GLU N N -17.331 5.146 5.630 1.00 . A A . 121 GLU N 1 1
10 36920 1 1 120 GLU O O -16.199 6.148 2.395 1.00 . A A . 121 GLU O 1 1
10 36921 1 1 120 GLU OE1 O -12.908 7.774 5.837 1.00 . A A . 121 GLU OE1 1 1
10 36922 1 1 120 GLU OE2 O -12.980 6.525 7.644 1.00 . A A . 121 GLU OE2 1 1
10 36923 1 1 121 ALA C C -16.344 3.689 1.153 1.00 . A A . 122 ALA C 1 1
10 36924 1 1 121 ALA CA C -15.471 3.458 2.384 1.00 . A A . 122 ALA CA 1 1
10 36925 1 1 121 ALA CB C -15.421 1.977 2.729 1.00 . A A . 122 ALA CB 1 1
10 36926 1 1 121 ALA H H -16.059 3.757 4.390 1.00 . A A . 122 ALA H 1 1
10 36927 1 1 121 ALA HA H -14.465 3.789 2.170 1.00 . A A . 122 ALA HA 1 1
10 36928 1 1 121 ALA HB1 H -14.393 1.668 2.843 1.00 . A A . 122 ALA HB1 1 1
10 36929 1 1 121 ALA HB2 H -15.883 1.405 1.940 1.00 . A A . 122 ALA HB2 1 1
10 36930 1 1 121 ALA HB3 H -15.952 1.807 3.655 1.00 . A A . 122 ALA HB3 1 1
10 36931 1 1 121 ALA N N -15.963 4.214 3.529 1.00 . A A . 122 ALA N 1 1
10 36932 1 1 121 ALA O O -15.858 3.676 0.022 1.00 . A A . 122 ALA O 1 1
10 36933 1 1 122 LEU C C -19.064 5.583 0.305 1.00 . A A . 123 LEU C 1 1
10 36934 1 1 122 LEU CA C -18.579 4.136 0.298 1.00 . A A . 123 LEU CA 1 1
10 36935 1 1 122 LEU CB C -19.772 3.186 0.414 1.00 . A A . 123 LEU CB 1 1
10 36936 1 1 122 LEU CD1 C -21.470 2.023 -1.019 1.00 . A A . 123 LEU CD1 1 1
10 36937 1 1 122 LEU CD2 C -21.918 4.336 -0.183 1.00 . A A . 123 LEU CD2 1 1
10 36938 1 1 122 LEU CG C -20.850 3.364 -0.658 1.00 . A A . 123 LEU CG 1 1
10 36939 1 1 122 LEU H H -17.962 3.900 2.308 1.00 . A A . 123 LEU H 1 1
10 36940 1 1 122 LEU HA H -18.067 3.946 -0.633 1.00 . A A . 123 LEU HA 1 1
10 36941 1 1 122 LEU HB2 H -19.403 2.172 0.361 1.00 . A A . 123 LEU HB2 1 1
10 36942 1 1 122 LEU HB3 H -20.231 3.333 1.380 1.00 . A A . 123 LEU HB3 1 1
10 36943 1 1 122 LEU HD11 H -20.688 1.308 -1.227 1.00 . A A . 123 LEU HD11 1 1
10 36944 1 1 122 LEU HD12 H -22.094 2.139 -1.893 1.00 . A A . 123 LEU HD12 1 1
10 36945 1 1 122 LEU HD13 H -22.070 1.669 -0.193 1.00 . A A . 123 LEU HD13 1 1
10 36946 1 1 122 LEU HD21 H -21.937 4.351 0.897 1.00 . A A . 123 LEU HD21 1 1
10 36947 1 1 122 LEU HD22 H -22.881 4.024 -0.556 1.00 . A A . 123 LEU HD22 1 1
10 36948 1 1 122 LEU HD23 H -21.692 5.327 -0.551 1.00 . A A . 123 LEU HD23 1 1
10 36949 1 1 122 LEU HG H -20.397 3.772 -1.549 1.00 . A A . 123 LEU HG 1 1
10 36950 1 1 122 LEU N N -17.635 3.901 1.384 1.00 . A A . 123 LEU N 1 1
10 36951 1 1 122 LEU O O -19.086 6.235 1.349 1.00 . A A . 123 LEU O 1 1
10 36952 1 1 123 PHE C C -20.681 7.634 -2.311 1.00 . A A . 124 PHE C 1 1
10 36953 1 1 123 PHE CA C -19.933 7.445 -0.996 1.00 . A A . 124 PHE CA 1 1
10 36954 1 1 123 PHE CB C -18.764 8.430 -0.914 1.00 . A A . 124 PHE CB 1 1
10 36955 1 1 123 PHE CD1 C -19.335 9.993 0.963 1.00 . A A . 124 PHE CD1 1 1
10 36956 1 1 123 PHE CD2 C -19.340 10.846 -1.264 1.00 . A A . 124 PHE CD2 1 1
10 36957 1 1 123 PHE CE1 C -19.694 11.238 1.444 1.00 . A A . 124 PHE CE1 1 1
10 36958 1 1 123 PHE CE2 C -19.699 12.093 -0.788 1.00 . A A . 124 PHE CE2 1 1
10 36959 1 1 123 PHE CG C -19.155 9.784 -0.394 1.00 . A A . 124 PHE CG 1 1
10 36960 1 1 123 PHE CZ C -19.876 12.289 0.567 1.00 . A A . 124 PHE CZ 1 1
10 36961 1 1 123 PHE H H -19.408 5.508 -1.663 1.00 . A A . 124 PHE H 1 1
10 36962 1 1 123 PHE HA H -20.611 7.636 -0.178 1.00 . A A . 124 PHE HA 1 1
10 36963 1 1 123 PHE HB2 H -18.010 8.026 -0.254 1.00 . A A . 124 PHE HB2 1 1
10 36964 1 1 123 PHE HB3 H -18.341 8.558 -1.899 1.00 . A A . 124 PHE HB3 1 1
10 36965 1 1 123 PHE HD1 H -19.193 9.171 1.650 1.00 . A A . 124 PHE HD1 1 1
10 36966 1 1 123 PHE HD2 H -19.202 10.694 -2.324 1.00 . A A . 124 PHE HD2 1 1
10 36967 1 1 123 PHE HE1 H -19.832 11.389 2.504 1.00 . A A . 124 PHE HE1 1 1
10 36968 1 1 123 PHE HE2 H -19.839 12.914 -1.476 1.00 . A A . 124 PHE HE2 1 1
10 36969 1 1 123 PHE HZ H -20.157 13.263 0.941 1.00 . A A . 124 PHE HZ 1 1
10 36970 1 1 123 PHE N N -19.450 6.077 -0.866 1.00 . A A . 124 PHE N 1 1
10 36971 1 1 123 PHE O O -20.543 6.832 -3.235 1.00 . A A . 124 PHE O 1 1
10 36972 1 1 124 VAL C C -21.384 8.883 -4.849 1.00 . A A . 125 VAL C 1 1
10 36973 1 1 124 VAL CA C -22.246 8.997 -3.594 1.00 . A A . 125 VAL CA 1 1
10 36974 1 1 124 VAL CB C -22.858 10.410 -3.535 1.00 . A A . 125 VAL CB 1 1
10 36975 1 1 124 VAL CG1 C -23.806 10.633 -4.702 1.00 . A A . 125 VAL CG1 1 1
10 36976 1 1 124 VAL CG2 C -23.572 10.629 -2.209 1.00 . A A . 125 VAL CG2 1 1
10 36977 1 1 124 VAL H H -21.544 9.300 -1.620 1.00 . A A . 125 VAL H 1 1
10 36978 1 1 124 VAL HA H -23.053 8.282 -3.658 1.00 . A A . 125 VAL HA 1 1
10 36979 1 1 124 VAL HB H -22.056 11.129 -3.610 1.00 . A A . 125 VAL HB 1 1
10 36980 1 1 124 VAL HG11 H -23.244 10.655 -5.624 1.00 . A A . 125 VAL HG11 1 1
10 36981 1 1 124 VAL HG12 H -24.321 11.573 -4.574 1.00 . A A . 125 VAL HG12 1 1
10 36982 1 1 124 VAL HG13 H -24.527 9.829 -4.739 1.00 . A A . 125 VAL HG13 1 1
10 36983 1 1 124 VAL HG21 H -24.066 9.716 -1.912 1.00 . A A . 125 VAL HG21 1 1
10 36984 1 1 124 VAL HG22 H -24.304 11.414 -2.321 1.00 . A A . 125 VAL HG22 1 1
10 36985 1 1 124 VAL HG23 H -22.852 10.910 -1.455 1.00 . A A . 125 VAL HG23 1 1
10 36986 1 1 124 VAL N N -21.475 8.700 -2.391 1.00 . A A . 125 VAL N 1 1
10 36987 1 1 124 VAL O O -20.487 9.696 -5.073 1.00 . A A . 125 VAL O 1 1
10 36988 1 1 125 GLY C C -20.250 6.299 -6.955 1.00 . A A . 126 GLY C 1 1
10 36989 1 1 125 GLY CA C -20.904 7.668 -6.883 1.00 . A A . 126 GLY CA 1 1
10 36990 1 1 125 GLY H H -22.389 7.254 -5.433 1.00 . A A . 126 GLY H 1 1
10 36991 1 1 125 GLY HA2 H -21.569 7.780 -7.728 1.00 . A A . 126 GLY HA2 1 1
10 36992 1 1 125 GLY HA3 H -20.135 8.424 -6.944 1.00 . A A . 126 GLY HA3 1 1
10 36993 1 1 125 GLY N N -21.662 7.870 -5.663 1.00 . A A . 126 GLY N 1 1
10 36994 1 1 125 GLY O O -19.453 6.036 -7.856 1.00 . A A . 126 GLY O 1 1
10 36995 1 1 126 ASP C C -20.960 3.084 -6.654 1.00 . A A . 127 ASP C 1 1
10 36996 1 1 126 ASP CA C -20.018 4.080 -5.984 1.00 . A A . 127 ASP CA 1 1
10 36997 1 1 126 ASP CB C -19.735 3.648 -4.543 1.00 . A A . 127 ASP CB 1 1
10 36998 1 1 126 ASP CG C -18.252 3.633 -4.226 1.00 . A A . 127 ASP CG 1 1
10 36999 1 1 126 ASP H H -21.225 5.684 -5.317 1.00 . A A . 127 ASP H 1 1
10 37000 1 1 126 ASP HA H -19.088 4.102 -6.533 1.00 . A A . 127 ASP HA 1 1
10 37001 1 1 126 ASP HB2 H -20.220 4.335 -3.866 1.00 . A A . 127 ASP HB2 1 1
10 37002 1 1 126 ASP HB3 H -20.128 2.655 -4.385 1.00 . A A . 127 ASP HB3 1 1
10 37003 1 1 126 ASP N N -20.584 5.423 -6.010 1.00 . A A . 127 ASP N 1 1
10 37004 1 1 126 ASP O O -22.153 3.045 -6.353 1.00 . A A . 127 ASP O 1 1
10 37005 1 1 126 ASP OD1 O -17.537 2.768 -4.774 1.00 . A A . 127 ASP OD1 1 1
10 37006 1 1 126 ASP OD2 O -17.805 4.486 -3.431 1.00 . A A . 127 ASP OD2 1 1
10 37007 1 1 127 ALA C C -20.947 -0.112 -7.762 1.00 . A A . 128 ALA C 1 1
10 37008 1 1 127 ALA CA C -21.213 1.296 -8.284 1.00 . A A . 128 ALA CA 1 1
10 37009 1 1 127 ALA CB C -20.924 1.369 -9.776 1.00 . A A . 128 ALA CB 1 1
10 37010 1 1 127 ALA H H -19.461 2.368 -7.768 1.00 . A A . 128 ALA H 1 1
10 37011 1 1 127 ALA HA H -22.256 1.534 -8.133 1.00 . A A . 128 ALA HA 1 1
10 37012 1 1 127 ALA HB1 H -21.795 1.744 -10.294 1.00 . A A . 128 ALA HB1 1 1
10 37013 1 1 127 ALA HB2 H -20.680 0.384 -10.147 1.00 . A A . 128 ALA HB2 1 1
10 37014 1 1 127 ALA HB3 H -20.089 2.034 -9.948 1.00 . A A . 128 ALA HB3 1 1
10 37015 1 1 127 ALA N N -20.418 2.287 -7.568 1.00 . A A . 128 ALA N 1 1
10 37016 1 1 127 ALA O O -19.819 -0.600 -7.813 1.00 . A A . 128 ALA O 1 1
10 37017 1 1 128 ILE C C -21.704 -3.118 -7.880 1.00 . A A . 129 ILE C 1 1
10 37018 1 1 128 ILE CA C -21.873 -2.117 -6.743 1.00 . A A . 129 ILE CA 1 1
10 37019 1 1 128 ILE CB C -23.101 -2.520 -5.902 1.00 . A A . 129 ILE CB 1 1
10 37020 1 1 128 ILE CD1 C -25.028 -1.077 -5.071 1.00 . A A . 129 ILE CD1 1 1
10 37021 1 1 128 ILE CG1 C -23.545 -1.368 -4.994 1.00 . A A . 129 ILE CG1 1 1
10 37022 1 1 128 ILE CG2 C -22.787 -3.758 -5.077 1.00 . A A . 129 ILE CG2 1 1
10 37023 1 1 128 ILE H H -22.872 -0.325 -7.255 1.00 . A A . 129 ILE H 1 1
10 37024 1 1 128 ILE HA H -20.998 -2.154 -6.112 1.00 . A A . 129 ILE HA 1 1
10 37025 1 1 128 ILE HB H -23.905 -2.767 -6.578 1.00 . A A . 129 ILE HB 1 1
10 37026 1 1 128 ILE HD11 H -25.571 -1.822 -4.509 1.00 . A A . 129 ILE HD11 1 1
10 37027 1 1 128 ILE HD12 H -25.346 -1.102 -6.103 1.00 . A A . 129 ILE HD12 1 1
10 37028 1 1 128 ILE HD13 H -25.225 -0.099 -4.657 1.00 . A A . 129 ILE HD13 1 1
10 37029 1 1 128 ILE HG12 H -23.310 -1.613 -3.968 1.00 . A A . 129 ILE HG12 1 1
10 37030 1 1 128 ILE HG13 H -23.016 -0.469 -5.273 1.00 . A A . 129 ILE HG13 1 1
10 37031 1 1 128 ILE HG21 H -21.882 -3.592 -4.510 1.00 . A A . 129 ILE HG21 1 1
10 37032 1 1 128 ILE HG22 H -22.649 -4.602 -5.735 1.00 . A A . 129 ILE HG22 1 1
10 37033 1 1 128 ILE HG23 H -23.604 -3.957 -4.401 1.00 . A A . 129 ILE HG23 1 1
10 37034 1 1 128 ILE N N -21.996 -0.763 -7.267 1.00 . A A . 129 ILE N 1 1
10 37035 1 1 128 ILE O O -22.113 -2.858 -9.012 1.00 . A A . 129 ILE O 1 1
10 37036 1 1 129 LEU C C -20.958 -6.690 -7.971 1.00 . A A . 130 LEU C 1 1
10 37037 1 1 129 LEU CA C -20.881 -5.295 -8.580 1.00 . A A . 130 LEU CA 1 1
10 37038 1 1 129 LEU CB C -19.527 -5.097 -9.267 1.00 . A A . 130 LEU CB 1 1
10 37039 1 1 129 LEU CD1 C -17.057 -5.249 -8.870 1.00 . A A . 130 LEU CD1 1 1
10 37040 1 1 129 LEU CD2 C -18.303 -3.191 -8.193 1.00 . A A . 130 LEU CD2 1 1
10 37041 1 1 129 LEU CG C -18.374 -4.702 -8.342 1.00 . A A . 130 LEU CG 1 1
10 37042 1 1 129 LEU H H -20.797 -4.408 -6.656 1.00 . A A . 130 LEU H 1 1
10 37043 1 1 129 LEU HA H -21.661 -5.200 -9.318 1.00 . A A . 130 LEU HA 1 1
10 37044 1 1 129 LEU HB2 H -19.263 -6.019 -9.765 1.00 . A A . 130 LEU HB2 1 1
10 37045 1 1 129 LEU HB3 H -19.637 -4.324 -10.014 1.00 . A A . 130 LEU HB3 1 1
10 37046 1 1 129 LEU HD11 H -16.281 -5.089 -8.137 1.00 . A A . 130 LEU HD11 1 1
10 37047 1 1 129 LEU HD12 H -16.797 -4.739 -9.786 1.00 . A A . 130 LEU HD12 1 1
10 37048 1 1 129 LEU HD13 H -17.157 -6.307 -9.064 1.00 . A A . 130 LEU HD13 1 1
10 37049 1 1 129 LEU HD21 H -19.261 -2.814 -7.869 1.00 . A A . 130 LEU HD21 1 1
10 37050 1 1 129 LEU HD22 H -18.046 -2.747 -9.144 1.00 . A A . 130 LEU HD22 1 1
10 37051 1 1 129 LEU HD23 H -17.551 -2.936 -7.462 1.00 . A A . 130 LEU HD23 1 1
10 37052 1 1 129 LEU HG H -18.544 -5.130 -7.365 1.00 . A A . 130 LEU HG 1 1
10 37053 1 1 129 LEU N N -21.101 -4.260 -7.575 1.00 . A A . 130 LEU N 1 1
10 37054 1 1 129 LEU O O -21.454 -7.621 -8.604 1.00 . A A . 130 LEU O 1 1
10 37055 1 1 130 SER C C -20.756 -7.953 -4.570 1.00 . A A . 131 SER C 1 1
10 37056 1 1 130 SER CA C -20.485 -8.126 -6.062 1.00 . A A . 131 SER CA 1 1
10 37057 1 1 130 SER CB C -19.156 -8.854 -6.269 1.00 . A A . 131 SER CB 1 1
10 37058 1 1 130 SER H H -20.080 -6.057 -6.289 1.00 . A A . 131 SER H 1 1
10 37059 1 1 130 SER HA H -21.281 -8.720 -6.492 1.00 . A A . 131 SER HA 1 1
10 37060 1 1 130 SER HB2 H -18.496 -8.635 -5.442 1.00 . A A . 131 SER HB2 1 1
10 37061 1 1 130 SER HB3 H -19.334 -9.919 -6.314 1.00 . A A . 131 SER HB3 1 1
10 37062 1 1 130 SER HG H -19.072 -8.706 -8.221 1.00 . A A . 131 SER HG 1 1
10 37063 1 1 130 SER N N -20.466 -6.834 -6.744 1.00 . A A . 131 SER N 1 1
10 37064 1 1 130 SER O O -19.950 -7.370 -3.848 1.00 . A A . 131 SER O 1 1
10 37065 1 1 130 SER OG O -18.531 -8.444 -7.473 1.00 . A A . 131 SER OG 1 1
10 37066 1 1 131 VAL C C -22.151 -9.723 -2.017 1.00 . A A . 132 VAL C 1 1
10 37067 1 1 131 VAL CA C -22.263 -8.369 -2.708 1.00 . A A . 132 VAL CA 1 1
10 37068 1 1 131 VAL CB C -23.701 -7.838 -2.539 1.00 . A A . 132 VAL CB 1 1
10 37069 1 1 131 VAL CG1 C -24.016 -7.603 -1.070 1.00 . A A . 132 VAL CG1 1 1
10 37070 1 1 131 VAL CG2 C -23.897 -6.565 -3.346 1.00 . A A . 132 VAL CG2 1 1
10 37071 1 1 131 VAL H H -22.496 -8.923 -4.739 1.00 . A A . 132 VAL H 1 1
10 37072 1 1 131 VAL HA H -21.587 -7.675 -2.231 1.00 . A A . 132 VAL HA 1 1
10 37073 1 1 131 VAL HB H -24.383 -8.587 -2.915 1.00 . A A . 132 VAL HB 1 1
10 37074 1 1 131 VAL HG11 H -23.386 -6.814 -0.688 1.00 . A A . 132 VAL HG11 1 1
10 37075 1 1 131 VAL HG12 H -23.835 -8.509 -0.512 1.00 . A A . 132 VAL HG12 1 1
10 37076 1 1 131 VAL HG13 H -25.052 -7.318 -0.966 1.00 . A A . 132 VAL HG13 1 1
10 37077 1 1 131 VAL HG21 H -23.055 -5.907 -3.191 1.00 . A A . 132 VAL HG21 1 1
10 37078 1 1 131 VAL HG22 H -24.803 -6.072 -3.026 1.00 . A A . 132 VAL HG22 1 1
10 37079 1 1 131 VAL HG23 H -23.974 -6.811 -4.395 1.00 . A A . 132 VAL HG23 1 1
10 37080 1 1 131 VAL N N -21.893 -8.466 -4.115 1.00 . A A . 132 VAL N 1 1
10 37081 1 1 131 VAL O O -22.402 -10.761 -2.634 1.00 . A A . 132 VAL O 1 1
10 37082 1 1 132 ASN C C -21.253 -12.123 -0.785 1.00 . A A . 133 ASN C 1 1
10 37083 1 1 132 ASN CA C -21.622 -10.914 0.073 1.00 . A A . 133 ASN CA 1 1
10 37084 1 1 132 ASN CB C -22.913 -11.199 0.843 1.00 . A A . 133 ASN CB 1 1
10 37085 1 1 132 ASN CG C -22.655 -11.878 2.173 1.00 . A A . 133 ASN CG 1 1
10 37086 1 1 132 ASN H H -21.591 -8.830 -0.314 1.00 . A A . 133 ASN H 1 1
10 37087 1 1 132 ASN HA H -20.826 -10.740 0.781 1.00 . A A . 133 ASN HA 1 1
10 37088 1 1 132 ASN HB2 H -23.426 -10.268 1.029 1.00 . A A . 133 ASN HB2 1 1
10 37089 1 1 132 ASN HB3 H -23.546 -11.841 0.248 1.00 . A A . 133 ASN HB3 1 1
10 37090 1 1 132 ASN HD21 H -22.183 -10.134 3.001 1.00 . A A . 133 ASN HD21 1 1
10 37091 1 1 132 ASN HD22 H -22.099 -11.506 4.046 1.00 . A A . 133 ASN HD22 1 1
10 37092 1 1 132 ASN N N -21.773 -9.698 -0.734 1.00 . A A . 133 ASN N 1 1
10 37093 1 1 132 ASN ND2 N -22.273 -11.093 3.175 1.00 . A A . 133 ASN ND2 1 1
10 37094 1 1 132 ASN O O -21.814 -13.207 -0.624 1.00 . A A . 133 ASN O 1 1
10 37095 1 1 132 ASN OD1 O -22.797 -13.094 2.301 1.00 . A A . 133 ASN OD1 1 1
10 37096 1 1 133 GLY C C -20.982 -13.355 -3.588 1.00 . A A . 134 GLY C 1 1
10 37097 1 1 133 GLY CA C -19.906 -13.003 -2.580 1.00 . A A . 134 GLY CA 1 1
10 37098 1 1 133 GLY H H -19.911 -11.038 -1.797 1.00 . A A . 134 GLY H 1 1
10 37099 1 1 133 GLY HA2 H -19.014 -12.705 -3.109 1.00 . A A . 134 GLY HA2 1 1
10 37100 1 1 133 GLY HA3 H -19.688 -13.876 -1.983 1.00 . A A . 134 GLY HA3 1 1
10 37101 1 1 133 GLY N N -20.318 -11.925 -1.706 1.00 . A A . 134 GLY N 1 1
10 37102 1 1 133 GLY O O -21.419 -14.503 -3.665 1.00 . A A . 134 GLY O 1 1
10 37103 1 1 134 GLU C C -22.458 -11.370 -6.306 1.00 . A A . 135 GLU C 1 1
10 37104 1 1 134 GLU CA C -22.425 -12.559 -5.372 1.00 . A A . 135 GLU CA 1 1
10 37105 1 1 134 GLU CB C -23.795 -12.770 -4.745 1.00 . A A . 135 GLU CB 1 1
10 37106 1 1 134 GLU CD C -25.263 -14.586 -3.781 1.00 . A A . 135 GLU CD 1 1
10 37107 1 1 134 GLU CG C -24.310 -14.192 -4.892 1.00 . A A . 135 GLU CG 1 1
10 37108 1 1 134 GLU H H -21.018 -11.472 -4.266 1.00 . A A . 135 GLU H 1 1
10 37109 1 1 134 GLU HA H -22.159 -13.439 -5.941 1.00 . A A . 135 GLU HA 1 1
10 37110 1 1 134 GLU HB2 H -23.736 -12.532 -3.697 1.00 . A A . 135 GLU HB2 1 1
10 37111 1 1 134 GLU HB3 H -24.499 -12.106 -5.224 1.00 . A A . 135 GLU HB3 1 1
10 37112 1 1 134 GLU HG2 H -24.825 -14.277 -5.837 1.00 . A A . 135 GLU HG2 1 1
10 37113 1 1 134 GLU HG3 H -23.466 -14.867 -4.882 1.00 . A A . 135 GLU HG3 1 1
10 37114 1 1 134 GLU N N -21.407 -12.363 -4.365 1.00 . A A . 135 GLU N 1 1
10 37115 1 1 134 GLU O O -22.842 -10.262 -5.930 1.00 . A A . 135 GLU O 1 1
10 37116 1 1 134 GLU OE1 O -25.081 -14.107 -2.642 1.00 . A A . 135 GLU OE1 1 1
10 37117 1 1 134 GLU OE2 O -26.195 -15.374 -4.050 1.00 . A A . 135 GLU OE2 1 1
10 37118 1 1 135 ASP C C -23.375 -10.183 -8.983 1.00 . A A . 136 ASP C 1 1
10 37119 1 1 135 ASP CA C -21.978 -10.604 -8.552 1.00 . A A . 136 ASP CA 1 1
10 37120 1 1 135 ASP CB C -21.194 -11.120 -9.760 1.00 . A A . 136 ASP CB 1 1
10 37121 1 1 135 ASP CG C -19.722 -10.765 -9.689 1.00 . A A . 136 ASP CG 1 1
10 37122 1 1 135 ASP H H -21.740 -12.529 -7.711 1.00 . A A . 136 ASP H 1 1
10 37123 1 1 135 ASP HA H -21.469 -9.745 -8.148 1.00 . A A . 136 ASP HA 1 1
10 37124 1 1 135 ASP HB2 H -21.283 -12.195 -9.805 1.00 . A A . 136 ASP HB2 1 1
10 37125 1 1 135 ASP HB3 H -21.607 -10.691 -10.660 1.00 . A A . 136 ASP HB3 1 1
10 37126 1 1 135 ASP N N -22.035 -11.624 -7.516 1.00 . A A . 136 ASP N 1 1
10 37127 1 1 135 ASP O O -24.166 -11.001 -9.454 1.00 . A A . 136 ASP O 1 1
10 37128 1 1 135 ASP OD1 O -19.392 -9.571 -9.845 1.00 . A A . 136 ASP OD1 1 1
10 37129 1 1 135 ASP OD2 O -18.900 -11.681 -9.479 1.00 . A A . 136 ASP OD2 1 1
10 37130 1 1 136 LEU C C -24.945 -7.882 -10.657 1.00 . A A . 137 LEU C 1 1
10 37131 1 1 136 LEU CA C -24.963 -8.357 -9.210 1.00 . A A . 137 LEU CA 1 1
10 37132 1 1 136 LEU CB C -25.365 -7.210 -8.278 1.00 . A A . 137 LEU CB 1 1
10 37133 1 1 136 LEU CD1 C -25.905 -7.869 -5.916 1.00 . A A . 137 LEU CD1 1 1
10 37134 1 1 136 LEU CD2 C -27.470 -6.388 -7.185 1.00 . A A . 137 LEU CD2 1 1
10 37135 1 1 136 LEU CG C -26.483 -7.542 -7.284 1.00 . A A . 137 LEU CG 1 1
10 37136 1 1 136 LEU H H -22.990 -8.294 -8.454 1.00 . A A . 137 LEU H 1 1
10 37137 1 1 136 LEU HA H -25.683 -9.153 -9.123 1.00 . A A . 137 LEU HA 1 1
10 37138 1 1 136 LEU HB2 H -24.492 -6.907 -7.718 1.00 . A A . 137 LEU HB2 1 1
10 37139 1 1 136 LEU HB3 H -25.690 -6.377 -8.883 1.00 . A A . 137 LEU HB3 1 1
10 37140 1 1 136 LEU HD11 H -24.985 -8.421 -6.037 1.00 . A A . 137 LEU HD11 1 1
10 37141 1 1 136 LEU HD12 H -26.612 -8.465 -5.360 1.00 . A A . 137 LEU HD12 1 1
10 37142 1 1 136 LEU HD13 H -25.707 -6.952 -5.381 1.00 . A A . 137 LEU HD13 1 1
10 37143 1 1 136 LEU HD21 H -27.176 -5.730 -6.380 1.00 . A A . 137 LEU HD21 1 1
10 37144 1 1 136 LEU HD22 H -28.459 -6.775 -6.990 1.00 . A A . 137 LEU HD22 1 1
10 37145 1 1 136 LEU HD23 H -27.476 -5.838 -8.115 1.00 . A A . 137 LEU HD23 1 1
10 37146 1 1 136 LEU HG H -27.019 -8.412 -7.635 1.00 . A A . 137 LEU HG 1 1
10 37147 1 1 136 LEU N N -23.666 -8.896 -8.828 1.00 . A A . 137 LEU N 1 1
10 37148 1 1 136 LEU O O -25.761 -7.054 -11.063 1.00 . A A . 137 LEU O 1 1
10 37149 1 1 137 SER C C -25.210 -8.293 -13.575 1.00 . A A . 138 SER C 1 1
10 37150 1 1 137 SER CA C -23.887 -8.068 -12.844 1.00 . A A . 138 SER CA 1 1
10 37151 1 1 137 SER CB C -22.776 -8.889 -13.502 1.00 . A A . 138 SER CB 1 1
10 37152 1 1 137 SER H H -23.399 -9.081 -11.046 1.00 . A A . 138 SER H 1 1
10 37153 1 1 137 SER HA H -23.632 -7.020 -12.901 1.00 . A A . 138 SER HA 1 1
10 37154 1 1 137 SER HB2 H -22.579 -9.768 -12.905 1.00 . A A . 138 SER HB2 1 1
10 37155 1 1 137 SER HB3 H -23.090 -9.190 -14.491 1.00 . A A . 138 SER HB3 1 1
10 37156 1 1 137 SER HG H -21.249 -8.191 -14.510 1.00 . A A . 138 SER HG 1 1
10 37157 1 1 137 SER N N -24.013 -8.422 -11.432 1.00 . A A . 138 SER N 1 1
10 37158 1 1 137 SER O O -25.483 -7.669 -14.600 1.00 . A A . 138 SER O 1 1
10 37159 1 1 137 SER OG O -21.581 -8.136 -13.611 1.00 . A A . 138 SER OG 1 1
10 37160 1 1 138 SER C C -28.408 -9.383 -12.529 1.00 . A A . 139 SER C 1 1
10 37161 1 1 138 SER CA C -27.331 -9.496 -13.601 1.00 . A A . 139 SER CA 1 1
10 37162 1 1 138 SER CB C -27.328 -10.902 -14.204 1.00 . A A . 139 SER CB 1 1
10 37163 1 1 138 SER H H -25.760 -9.639 -12.206 1.00 . A A . 139 SER H 1 1
10 37164 1 1 138 SER HA H -27.531 -8.775 -14.378 1.00 . A A . 139 SER HA 1 1
10 37165 1 1 138 SER HB2 H -26.470 -11.013 -14.850 1.00 . A A . 139 SER HB2 1 1
10 37166 1 1 138 SER HB3 H -27.276 -11.632 -13.409 1.00 . A A . 139 SER HB3 1 1
10 37167 1 1 138 SER HG H -29.015 -11.835 -14.551 1.00 . A A . 139 SER HG 1 1
10 37168 1 1 138 SER N N -26.032 -9.185 -13.026 1.00 . A A . 139 SER N 1 1
10 37169 1 1 138 SER O O -29.184 -10.313 -12.305 1.00 . A A . 139 SER O 1 1
10 37170 1 1 138 SER OG O -28.502 -11.135 -14.962 1.00 . A A . 139 SER OG 1 1
10 37171 1 1 139 ALA C C -29.834 -6.519 -10.821 1.00 . A A . 140 ALA C 1 1
10 37172 1 1 139 ALA CA C -29.399 -7.977 -10.807 1.00 . A A . 140 ALA CA 1 1
10 37173 1 1 139 ALA CB C -28.806 -8.342 -9.455 1.00 . A A . 140 ALA CB 1 1
10 37174 1 1 139 ALA H H -27.792 -7.538 -12.092 1.00 . A A . 140 ALA H 1 1
10 37175 1 1 139 ALA HA H -30.261 -8.603 -10.979 1.00 . A A . 140 ALA HA 1 1
10 37176 1 1 139 ALA HB1 H -29.551 -8.204 -8.685 1.00 . A A . 140 ALA HB1 1 1
10 37177 1 1 139 ALA HB2 H -27.958 -7.706 -9.252 1.00 . A A . 140 ALA HB2 1 1
10 37178 1 1 139 ALA HB3 H -28.488 -9.374 -9.467 1.00 . A A . 140 ALA HB3 1 1
10 37179 1 1 139 ALA N N -28.438 -8.234 -11.865 1.00 . A A . 140 ALA N 1 1
10 37180 1 1 139 ALA O O -29.212 -5.664 -10.190 1.00 . A A . 140 ALA O 1 1
10 37181 1 1 140 THR C C -31.501 -4.169 -10.339 1.00 . A A . 141 THR C 1 1
10 37182 1 1 140 THR CA C -31.452 -4.900 -11.682 1.00 . A A . 141 THR CA 1 1
10 37183 1 1 140 THR CB C -32.855 -4.957 -12.287 1.00 . A A . 141 THR CB 1 1
10 37184 1 1 140 THR CG2 C -32.861 -5.372 -13.744 1.00 . A A . 141 THR CG2 1 1
10 37185 1 1 140 THR H H -31.336 -6.984 -12.036 1.00 . A A . 141 THR H 1 1
10 37186 1 1 140 THR HA H -30.810 -4.346 -12.350 1.00 . A A . 141 THR HA 1 1
10 37187 1 1 140 THR HB H -33.306 -3.977 -12.220 1.00 . A A . 141 THR HB 1 1
10 37188 1 1 140 THR HG1 H -34.324 -5.388 -11.065 1.00 . A A . 141 THR HG1 1 1
10 37189 1 1 140 THR HG21 H -32.719 -4.501 -14.367 1.00 . A A . 141 THR HG21 1 1
10 37190 1 1 140 THR HG22 H -33.809 -5.834 -13.981 1.00 . A A . 141 THR HG22 1 1
10 37191 1 1 140 THR HG23 H -32.063 -6.076 -13.920 1.00 . A A . 141 THR HG23 1 1
10 37192 1 1 140 THR N N -30.905 -6.250 -11.555 1.00 . A A . 141 THR N 1 1
10 37193 1 1 140 THR O O -31.251 -4.753 -9.282 1.00 . A A . 141 THR O 1 1
10 37194 1 1 140 THR OG1 O -33.671 -5.871 -11.577 1.00 . A A . 141 THR OG1 1 1
10 37195 1 1 141 HIS C C -32.615 -2.742 -8.056 1.00 . A A . 142 HIS C 1 1
10 37196 1 1 141 HIS CA C -31.908 -2.037 -9.210 1.00 . A A . 142 HIS CA 1 1
10 37197 1 1 141 HIS CB C -32.634 -0.735 -9.543 1.00 . A A . 142 HIS CB 1 1
10 37198 1 1 141 HIS CD2 C -31.755 0.756 -7.618 1.00 . A A . 142 HIS CD2 1 1
10 37199 1 1 141 HIS CE1 C -33.679 1.483 -6.868 1.00 . A A . 142 HIS CE1 1 1
10 37200 1 1 141 HIS CG C -32.724 0.207 -8.386 1.00 . A A . 142 HIS CG 1 1
10 37201 1 1 141 HIS H H -32.008 -2.481 -11.275 1.00 . A A . 142 HIS H 1 1
10 37202 1 1 141 HIS HA H -30.904 -1.803 -8.903 1.00 . A A . 142 HIS HA 1 1
10 37203 1 1 141 HIS HB2 H -32.111 -0.232 -10.342 1.00 . A A . 142 HIS HB2 1 1
10 37204 1 1 141 HIS HB3 H -33.640 -0.963 -9.867 1.00 . A A . 142 HIS HB3 1 1
10 37205 1 1 141 HIS HD1 H -34.810 0.466 -8.237 1.00 . A A . 142 HIS HD1 1 1
10 37206 1 1 141 HIS HD2 H -30.690 0.602 -7.721 1.00 . A A . 142 HIS HD2 1 1
10 37207 1 1 141 HIS HE1 H -34.421 1.999 -6.282 1.00 . A A . 142 HIS HE1 1 1
10 37208 1 1 141 HIS HE2 H -31.928 2.151 -6.067 1.00 . A A . 142 HIS HE2 1 1
10 37209 1 1 141 HIS N N -31.824 -2.880 -10.399 1.00 . A A . 142 HIS N 1 1
10 37210 1 1 141 HIS ND1 N -33.919 0.682 -7.891 1.00 . A A . 142 HIS ND1 1 1
10 37211 1 1 141 HIS NE2 N -32.377 1.543 -6.683 1.00 . A A . 142 HIS NE2 1 1
10 37212 1 1 141 HIS O O -32.019 -2.996 -7.010 1.00 . A A . 142 HIS O 1 1
10 37213 1 1 142 ASP C C -33.974 -4.963 -6.707 1.00 . A A . 143 ASP C 1 1
10 37214 1 1 142 ASP CA C -34.686 -3.716 -7.225 1.00 . A A . 143 ASP CA 1 1
10 37215 1 1 142 ASP CB C -36.062 -4.090 -7.775 1.00 . A A . 143 ASP CB 1 1
10 37216 1 1 142 ASP CG C -36.949 -2.879 -7.986 1.00 . A A . 143 ASP CG 1 1
10 37217 1 1 142 ASP H H -34.307 -2.814 -9.106 1.00 . A A . 143 ASP H 1 1
10 37218 1 1 142 ASP HA H -34.810 -3.024 -6.403 1.00 . A A . 143 ASP HA 1 1
10 37219 1 1 142 ASP HB2 H -35.940 -4.592 -8.723 1.00 . A A . 143 ASP HB2 1 1
10 37220 1 1 142 ASP HB3 H -36.553 -4.757 -7.081 1.00 . A A . 143 ASP HB3 1 1
10 37221 1 1 142 ASP N N -33.890 -3.048 -8.252 1.00 . A A . 143 ASP N 1 1
10 37222 1 1 142 ASP O O -34.127 -5.344 -5.546 1.00 . A A . 143 ASP O 1 1
10 37223 1 1 142 ASP OD1 O -36.481 -1.902 -8.607 1.00 . A A . 143 ASP OD1 1 1
10 37224 1 1 142 ASP OD2 O -38.113 -2.909 -7.532 1.00 . A A . 143 ASP OD2 1 1
10 37225 1 1 143 GLU C C -31.302 -6.415 -6.252 1.00 . A A . 144 GLU C 1 1
10 37226 1 1 143 GLU CA C -32.452 -6.785 -7.182 1.00 . A A . 144 GLU CA 1 1
10 37227 1 1 143 GLU CB C -31.919 -7.515 -8.415 1.00 . A A . 144 GLU CB 1 1
10 37228 1 1 143 GLU CD C -33.508 -9.141 -9.514 1.00 . A A . 144 GLU CD 1 1
10 37229 1 1 143 GLU CG C -32.966 -7.726 -9.497 1.00 . A A . 144 GLU CG 1 1
10 37230 1 1 143 GLU H H -33.096 -5.244 -8.482 1.00 . A A . 144 GLU H 1 1
10 37231 1 1 143 GLU HA H -33.131 -7.435 -6.653 1.00 . A A . 144 GLU HA 1 1
10 37232 1 1 143 GLU HB2 H -31.108 -6.940 -8.834 1.00 . A A . 144 GLU HB2 1 1
10 37233 1 1 143 GLU HB3 H -31.545 -8.482 -8.112 1.00 . A A . 144 GLU HB3 1 1
10 37234 1 1 143 GLU HG2 H -33.785 -7.045 -9.325 1.00 . A A . 144 GLU HG2 1 1
10 37235 1 1 143 GLU HG3 H -32.519 -7.515 -10.458 1.00 . A A . 144 GLU HG3 1 1
10 37236 1 1 143 GLU N N -33.188 -5.592 -7.571 1.00 . A A . 144 GLU N 1 1
10 37237 1 1 143 GLU O O -30.878 -7.222 -5.425 1.00 . A A . 144 GLU O 1 1
10 37238 1 1 143 GLU OE1 O -33.598 -9.756 -8.430 1.00 . A A . 144 GLU OE1 1 1
10 37239 1 1 143 GLU OE2 O -33.844 -9.635 -10.611 1.00 . A A . 144 GLU OE2 1 1
10 37240 1 1 144 ALA C C -30.239 -4.339 -4.157 1.00 . A A . 145 ALA C 1 1
10 37241 1 1 144 ALA CA C -29.722 -4.712 -5.539 1.00 . A A . 145 ALA CA 1 1
10 37242 1 1 144 ALA CB C -29.024 -3.525 -6.187 1.00 . A A . 145 ALA CB 1 1
10 37243 1 1 144 ALA H H -31.191 -4.577 -7.053 1.00 . A A . 145 ALA H 1 1
10 37244 1 1 144 ALA HA H -29.005 -5.513 -5.440 1.00 . A A . 145 ALA HA 1 1
10 37245 1 1 144 ALA HB1 H -28.036 -3.415 -5.765 1.00 . A A . 145 ALA HB1 1 1
10 37246 1 1 144 ALA HB2 H -29.596 -2.628 -6.004 1.00 . A A . 145 ALA HB2 1 1
10 37247 1 1 144 ALA HB3 H -28.945 -3.692 -7.251 1.00 . A A . 145 ALA HB3 1 1
10 37248 1 1 144 ALA N N -30.809 -5.184 -6.381 1.00 . A A . 145 ALA N 1 1
10 37249 1 1 144 ALA O O -29.570 -4.566 -3.148 1.00 . A A . 145 ALA O 1 1
10 37250 1 1 145 VAL C C -32.412 -4.596 -2.019 1.00 . A A . 146 VAL C 1 1
10 37251 1 1 145 VAL CA C -32.048 -3.372 -2.852 1.00 . A A . 146 VAL CA 1 1
10 37252 1 1 145 VAL CB C -33.299 -2.481 -3.063 1.00 . A A . 146 VAL CB 1 1
10 37253 1 1 145 VAL CG1 C -34.507 -3.294 -3.511 1.00 . A A . 146 VAL CG1 1 1
10 37254 1 1 145 VAL CG2 C -33.616 -1.709 -1.791 1.00 . A A . 146 VAL CG2 1 1
10 37255 1 1 145 VAL H H -31.929 -3.619 -4.951 1.00 . A A . 146 VAL H 1 1
10 37256 1 1 145 VAL HA H -31.314 -2.795 -2.308 1.00 . A A . 146 VAL HA 1 1
10 37257 1 1 145 VAL HB H -33.076 -1.767 -3.842 1.00 . A A . 146 VAL HB 1 1
10 37258 1 1 145 VAL HG11 H -34.598 -4.181 -2.904 1.00 . A A . 146 VAL HG11 1 1
10 37259 1 1 145 VAL HG12 H -34.388 -3.573 -4.544 1.00 . A A . 146 VAL HG12 1 1
10 37260 1 1 145 VAL HG13 H -35.401 -2.695 -3.404 1.00 . A A . 146 VAL HG13 1 1
10 37261 1 1 145 VAL HG21 H -33.942 -0.713 -2.047 1.00 . A A . 146 VAL HG21 1 1
10 37262 1 1 145 VAL HG22 H -32.731 -1.652 -1.175 1.00 . A A . 146 VAL HG22 1 1
10 37263 1 1 145 VAL HG23 H -34.400 -2.217 -1.249 1.00 . A A . 146 VAL HG23 1 1
10 37264 1 1 145 VAL N N -31.441 -3.769 -4.115 1.00 . A A . 146 VAL N 1 1
10 37265 1 1 145 VAL O O -32.271 -4.590 -0.797 1.00 . A A . 146 VAL O 1 1
10 37266 1 1 146 GLN C C -32.026 -7.734 -1.715 1.00 . A A . 147 GLN C 1 1
10 37267 1 1 146 GLN CA C -33.253 -6.878 -2.010 1.00 . A A . 147 GLN CA 1 1
10 37268 1 1 146 GLN CB C -34.252 -7.670 -2.856 1.00 . A A . 147 GLN CB 1 1
10 37269 1 1 146 GLN CD C -33.944 -9.558 -4.510 1.00 . A A . 147 GLN CD 1 1
10 37270 1 1 146 GLN CG C -33.704 -8.091 -4.211 1.00 . A A . 147 GLN CG 1 1
10 37271 1 1 146 GLN H H -32.961 -5.590 -3.668 1.00 . A A . 147 GLN H 1 1
10 37272 1 1 146 GLN HA H -33.722 -6.609 -1.076 1.00 . A A . 147 GLN HA 1 1
10 37273 1 1 146 GLN HB2 H -34.537 -8.561 -2.315 1.00 . A A . 147 GLN HB2 1 1
10 37274 1 1 146 GLN HB3 H -35.130 -7.063 -3.020 1.00 . A A . 147 GLN HB3 1 1
10 37275 1 1 146 GLN HE21 H -32.824 -9.433 -6.148 1.00 . A A . 147 GLN HE21 1 1
10 37276 1 1 146 GLN HE22 H -33.504 -10.987 -5.821 1.00 . A A . 147 GLN HE22 1 1
10 37277 1 1 146 GLN HG2 H -34.185 -7.501 -4.976 1.00 . A A . 147 GLN HG2 1 1
10 37278 1 1 146 GLN HG3 H -32.641 -7.904 -4.227 1.00 . A A . 147 GLN HG3 1 1
10 37279 1 1 146 GLN N N -32.875 -5.646 -2.691 1.00 . A A . 147 GLN N 1 1
10 37280 1 1 146 GLN NE2 N -33.366 -10.041 -5.603 1.00 . A A . 147 GLN NE2 1 1
10 37281 1 1 146 GLN O O -32.004 -8.489 -0.743 1.00 . A A . 147 GLN O 1 1
10 37282 1 1 146 GLN OE1 O -34.641 -10.250 -3.767 1.00 . A A . 147 GLN OE1 1 1
10 37283 1 1 147 ALA C C -29.046 -7.943 -1.111 1.00 . A A . 148 ALA C 1 1
10 37284 1 1 147 ALA CA C -29.773 -8.369 -2.380 1.00 . A A . 148 ALA CA 1 1
10 37285 1 1 147 ALA CB C -28.869 -8.199 -3.592 1.00 . A A . 148 ALA CB 1 1
10 37286 1 1 147 ALA H H -31.077 -6.989 -3.313 1.00 . A A . 148 ALA H 1 1
10 37287 1 1 147 ALA HA H -30.036 -9.412 -2.298 1.00 . A A . 148 ALA HA 1 1
10 37288 1 1 147 ALA HB1 H -29.069 -7.246 -4.059 1.00 . A A . 148 ALA HB1 1 1
10 37289 1 1 147 ALA HB2 H -29.061 -8.993 -4.298 1.00 . A A . 148 ALA HB2 1 1
10 37290 1 1 147 ALA HB3 H -27.836 -8.238 -3.279 1.00 . A A . 148 ALA HB3 1 1
10 37291 1 1 147 ALA N N -31.003 -7.609 -2.557 1.00 . A A . 148 ALA N 1 1
10 37292 1 1 147 ALA O O -28.515 -8.776 -0.377 1.00 . A A . 148 ALA O 1 1
10 37293 1 1 148 LEU C C -29.327 -6.053 1.514 1.00 . A A . 149 LEU C 1 1
10 37294 1 1 148 LEU CA C -28.370 -6.096 0.324 1.00 . A A . 149 LEU CA 1 1
10 37295 1 1 148 LEU CB C -27.835 -4.692 0.035 1.00 . A A . 149 LEU CB 1 1
10 37296 1 1 148 LEU CD1 C -29.510 -3.081 0.973 1.00 . A A . 149 LEU CD1 1 1
10 37297 1 1 148 LEU CD2 C -28.308 -2.535 -1.151 1.00 . A A . 149 LEU CD2 1 1
10 37298 1 1 148 LEU CG C -28.902 -3.648 -0.300 1.00 . A A . 149 LEU CG 1 1
10 37299 1 1 148 LEU H H -29.473 -6.028 -1.483 1.00 . A A . 149 LEU H 1 1
10 37300 1 1 148 LEU HA H -27.540 -6.743 0.566 1.00 . A A . 149 LEU HA 1 1
10 37301 1 1 148 LEU HB2 H -27.288 -4.353 0.903 1.00 . A A . 149 LEU HB2 1 1
10 37302 1 1 148 LEU HB3 H -27.151 -4.754 -0.799 1.00 . A A . 149 LEU HB3 1 1
10 37303 1 1 148 LEU HD11 H -28.798 -3.165 1.781 1.00 . A A . 149 LEU HD11 1 1
10 37304 1 1 148 LEU HD12 H -30.403 -3.634 1.222 1.00 . A A . 149 LEU HD12 1 1
10 37305 1 1 148 LEU HD13 H -29.761 -2.042 0.820 1.00 . A A . 149 LEU HD13 1 1
10 37306 1 1 148 LEU HD21 H -27.614 -1.960 -0.558 1.00 . A A . 149 LEU HD21 1 1
10 37307 1 1 148 LEU HD22 H -29.100 -1.892 -1.505 1.00 . A A . 149 LEU HD22 1 1
10 37308 1 1 148 LEU HD23 H -27.791 -2.966 -1.995 1.00 . A A . 149 LEU HD23 1 1
10 37309 1 1 148 LEU HG H -29.692 -4.120 -0.866 1.00 . A A . 149 LEU HG 1 1
10 37310 1 1 148 LEU N N -29.030 -6.639 -0.859 1.00 . A A . 149 LEU N 1 1
10 37311 1 1 148 LEU O O -28.898 -6.091 2.667 1.00 . A A . 149 LEU O 1 1
10 37312 1 1 149 LYS C C -31.827 -7.295 2.912 1.00 . A A . 150 LYS C 1 1
10 37313 1 1 149 LYS CA C -31.638 -5.921 2.272 1.00 . A A . 150 LYS CA 1 1
10 37314 1 1 149 LYS CB C -32.958 -5.411 1.680 1.00 . A A . 150 LYS CB 1 1
10 37315 1 1 149 LYS CD C -35.251 -6.419 1.872 1.00 . A A . 150 LYS CD 1 1
10 37316 1 1 149 LYS CE C -36.625 -5.796 2.050 1.00 . A A . 150 LYS CE 1 1
10 37317 1 1 149 LYS CG C -34.173 -5.610 2.576 1.00 . A A . 150 LYS CG 1 1
10 37318 1 1 149 LYS H H -30.906 -5.944 0.289 1.00 . A A . 150 LYS H 1 1
10 37319 1 1 149 LYS HA H -31.302 -5.230 3.027 1.00 . A A . 150 LYS HA 1 1
10 37320 1 1 149 LYS HB2 H -32.860 -4.355 1.481 1.00 . A A . 150 LYS HB2 1 1
10 37321 1 1 149 LYS HB3 H -33.137 -5.927 0.748 1.00 . A A . 150 LYS HB3 1 1
10 37322 1 1 149 LYS HD2 H -35.022 -6.463 0.816 1.00 . A A . 150 LYS HD2 1 1
10 37323 1 1 149 LYS HD3 H -35.261 -7.418 2.280 1.00 . A A . 150 LYS HD3 1 1
10 37324 1 1 149 LYS HE2 H -37.370 -6.488 1.689 1.00 . A A . 150 LYS HE2 1 1
10 37325 1 1 149 LYS HE3 H -36.788 -5.608 3.100 1.00 . A A . 150 LYS HE3 1 1
10 37326 1 1 149 LYS HG2 H -33.871 -6.132 3.472 1.00 . A A . 150 LYS HG2 1 1
10 37327 1 1 149 LYS HG3 H -34.576 -4.644 2.839 1.00 . A A . 150 LYS HG3 1 1
10 37328 1 1 149 LYS HZ1 H -36.571 -3.711 1.936 1.00 . A A . 150 LYS HZ1 1 1
10 37329 1 1 149 LYS HZ2 H -37.716 -4.423 0.915 1.00 . A A . 150 LYS HZ2 1 1
10 37330 1 1 149 LYS HZ3 H -36.073 -4.486 0.518 1.00 . A A . 150 LYS HZ3 1 1
10 37331 1 1 149 LYS N N -30.623 -5.971 1.227 1.00 . A A . 150 LYS N 1 1
10 37332 1 1 149 LYS NZ N -36.756 -4.514 1.303 1.00 . A A . 150 LYS NZ 1 1
10 37333 1 1 149 LYS O O -31.992 -7.406 4.126 1.00 . A A . 150 LYS O 1 1
10 37334 1 1 150 LYS C C -30.775 -10.114 3.439 1.00 . A A . 151 LYS C 1 1
10 37335 1 1 150 LYS CA C -31.962 -9.700 2.573 1.00 . A A . 151 LYS CA 1 1
10 37336 1 1 150 LYS CB C -32.113 -10.667 1.397 1.00 . A A . 151 LYS CB 1 1
10 37337 1 1 150 LYS CD C -31.193 -11.400 -0.824 1.00 . A A . 151 LYS CD 1 1
10 37338 1 1 150 LYS CE C -31.557 -12.866 -0.665 1.00 . A A . 151 LYS CE 1 1
10 37339 1 1 150 LYS CG C -30.877 -10.754 0.515 1.00 . A A . 151 LYS CG 1 1
10 37340 1 1 150 LYS H H -31.659 -8.179 1.130 1.00 . A A . 151 LYS H 1 1
10 37341 1 1 150 LYS HA H -32.859 -9.733 3.172 1.00 . A A . 151 LYS HA 1 1
10 37342 1 1 150 LYS HB2 H -32.324 -11.653 1.782 1.00 . A A . 151 LYS HB2 1 1
10 37343 1 1 150 LYS HB3 H -32.942 -10.344 0.785 1.00 . A A . 151 LYS HB3 1 1
10 37344 1 1 150 LYS HD2 H -32.025 -10.880 -1.276 1.00 . A A . 151 LYS HD2 1 1
10 37345 1 1 150 LYS HD3 H -30.327 -11.320 -1.465 1.00 . A A . 151 LYS HD3 1 1
10 37346 1 1 150 LYS HE2 H -31.857 -13.041 0.358 1.00 . A A . 151 LYS HE2 1 1
10 37347 1 1 150 LYS HE3 H -32.381 -13.093 -1.325 1.00 . A A . 151 LYS HE3 1 1
10 37348 1 1 150 LYS HG2 H -30.499 -9.758 0.342 1.00 . A A . 151 LYS HG2 1 1
10 37349 1 1 150 LYS HG3 H -30.127 -11.344 1.021 1.00 . A A . 151 LYS HG3 1 1
10 37350 1 1 150 LYS HZ1 H -29.514 -13.254 -0.870 1.00 . A A . 151 LYS HZ1 1 1
10 37351 1 1 150 LYS HZ2 H -30.484 -14.086 -1.978 1.00 . A A . 151 LYS HZ2 1 1
10 37352 1 1 150 LYS HZ3 H -30.419 -14.592 -0.366 1.00 . A A . 151 LYS HZ3 1 1
10 37353 1 1 150 LYS N N -31.797 -8.334 2.088 1.00 . A A . 151 LYS N 1 1
10 37354 1 1 150 LYS NZ N -30.414 -13.763 -0.993 1.00 . A A . 151 LYS NZ 1 1
10 37355 1 1 150 LYS O O -30.905 -10.955 4.329 1.00 . A A . 151 LYS O 1 1
10 37356 1 1 151 THR C C -28.519 -9.330 5.360 1.00 . A A . 152 THR C 1 1
10 37357 1 1 151 THR CA C -28.404 -9.814 3.917 1.00 . A A . 152 THR CA 1 1
10 37358 1 1 151 THR CB C -27.201 -9.156 3.239 1.00 . A A . 152 THR CB 1 1
10 37359 1 1 151 THR CG2 C -25.925 -9.956 3.368 1.00 . A A . 152 THR CG2 1 1
10 37360 1 1 151 THR H H -29.583 -8.855 2.448 1.00 . A A . 152 THR H 1 1
10 37361 1 1 151 THR HA H -28.268 -10.884 3.917 1.00 . A A . 152 THR HA 1 1
10 37362 1 1 151 THR HB H -27.034 -8.189 3.690 1.00 . A A . 152 THR HB 1 1
10 37363 1 1 151 THR HG1 H -27.936 -8.152 1.730 1.00 . A A . 152 THR HG1 1 1
10 37364 1 1 151 THR HG21 H -26.085 -10.785 4.039 1.00 . A A . 152 THR HG21 1 1
10 37365 1 1 151 THR HG22 H -25.141 -9.322 3.756 1.00 . A A . 152 THR HG22 1 1
10 37366 1 1 151 THR HG23 H -25.637 -10.330 2.397 1.00 . A A . 152 THR HG23 1 1
10 37367 1 1 151 THR N N -29.620 -9.515 3.169 1.00 . A A . 152 THR N 1 1
10 37368 1 1 151 THR O O -29.510 -8.707 5.739 1.00 . A A . 152 THR O 1 1
10 37369 1 1 151 THR OG1 O -27.447 -8.967 1.858 1.00 . A A . 152 THR OG1 1 1
10 37370 1 1 152 GLY C C -26.243 -9.616 8.288 1.00 . A A . 153 GLY C 1 1
10 37371 1 1 152 GLY CA C -27.506 -9.208 7.554 1.00 . A A . 153 GLY CA 1 1
10 37372 1 1 152 GLY H H -26.734 -10.121 5.805 1.00 . A A . 153 GLY H 1 1
10 37373 1 1 152 GLY HA2 H -27.602 -8.133 7.597 1.00 . A A . 153 GLY HA2 1 1
10 37374 1 1 152 GLY HA3 H -28.357 -9.655 8.047 1.00 . A A . 153 GLY HA3 1 1
10 37375 1 1 152 GLY N N -27.498 -9.622 6.162 1.00 . A A . 153 GLY N 1 1
10 37376 1 1 152 GLY O O -25.480 -10.451 7.806 1.00 . A A . 153 GLY O 1 1
10 37377 1 1 153 LYS C C -23.603 -8.629 9.724 1.00 . A A . 154 LYS C 1 1
10 37378 1 1 153 LYS CA C -24.845 -9.321 10.276 1.00 . A A . 154 LYS CA 1 1
10 37379 1 1 153 LYS CB C -24.609 -10.833 10.358 1.00 . A A . 154 LYS CB 1 1
10 37380 1 1 153 LYS CD C -24.733 -10.818 12.868 1.00 . A A . 154 LYS CD 1 1
10 37381 1 1 153 LYS CE C -24.542 -11.762 14.046 1.00 . A A . 154 LYS CE 1 1
10 37382 1 1 153 LYS CG C -23.945 -11.276 11.651 1.00 . A A . 154 LYS CG 1 1
10 37383 1 1 153 LYS H H -26.672 -8.365 9.788 1.00 . A A . 154 LYS H 1 1
10 37384 1 1 153 LYS HA H -25.032 -8.945 11.266 1.00 . A A . 154 LYS HA 1 1
10 37385 1 1 153 LYS HB2 H -25.559 -11.339 10.274 1.00 . A A . 154 LYS HB2 1 1
10 37386 1 1 153 LYS HB3 H -23.978 -11.132 9.534 1.00 . A A . 154 LYS HB3 1 1
10 37387 1 1 153 LYS HD2 H -24.396 -9.832 13.153 1.00 . A A . 154 LYS HD2 1 1
10 37388 1 1 153 LYS HD3 H -25.782 -10.782 12.613 1.00 . A A . 154 LYS HD3 1 1
10 37389 1 1 153 LYS HE2 H -23.791 -12.494 13.787 1.00 . A A . 154 LYS HE2 1 1
10 37390 1 1 153 LYS HE3 H -24.207 -11.190 14.898 1.00 . A A . 154 LYS HE3 1 1
10 37391 1 1 153 LYS HG2 H -23.882 -12.353 11.661 1.00 . A A . 154 LYS HG2 1 1
10 37392 1 1 153 LYS HG3 H -22.951 -10.855 11.698 1.00 . A A . 154 LYS HG3 1 1
10 37393 1 1 153 LYS HZ1 H -26.316 -11.936 15.134 1.00 . A A . 154 LYS HZ1 1 1
10 37394 1 1 153 LYS HZ2 H -25.592 -13.418 14.763 1.00 . A A . 154 LYS HZ2 1 1
10 37395 1 1 153 LYS HZ3 H -26.413 -12.557 13.562 1.00 . A A . 154 LYS HZ3 1 1
10 37396 1 1 153 LYS N N -26.024 -9.022 9.461 1.00 . A A . 154 LYS N 1 1
10 37397 1 1 153 LYS NZ N -25.803 -12.468 14.401 1.00 . A A . 154 LYS NZ 1 1
10 37398 1 1 153 LYS O O -22.930 -7.882 10.433 1.00 . A A . 154 LYS O 1 1
10 37399 1 1 154 GLU C C -22.267 -8.482 6.289 1.00 . A A . 155 GLU C 1 1
10 37400 1 1 154 GLU CA C -22.168 -8.279 7.790 1.00 . A A . 155 GLU CA 1 1
10 37401 1 1 154 GLU CB C -20.864 -8.874 8.297 1.00 . A A . 155 GLU CB 1 1
10 37402 1 1 154 GLU CD C -20.398 -9.101 10.772 1.00 . A A . 155 GLU CD 1 1
10 37403 1 1 154 GLU CG C -20.335 -8.201 9.553 1.00 . A A . 155 GLU CG 1 1
10 37404 1 1 154 GLU H H -23.896 -9.469 7.945 1.00 . A A . 155 GLU H 1 1
10 37405 1 1 154 GLU HA H -22.178 -7.219 7.999 1.00 . A A . 155 GLU HA 1 1
10 37406 1 1 154 GLU HB2 H -21.019 -9.918 8.505 1.00 . A A . 155 GLU HB2 1 1
10 37407 1 1 154 GLU HB3 H -20.120 -8.773 7.521 1.00 . A A . 155 GLU HB3 1 1
10 37408 1 1 154 GLU HG2 H -19.307 -7.919 9.386 1.00 . A A . 155 GLU HG2 1 1
10 37409 1 1 154 GLU HG3 H -20.922 -7.316 9.744 1.00 . A A . 155 GLU HG3 1 1
10 37410 1 1 154 GLU N N -23.315 -8.875 8.454 1.00 . A A . 155 GLU N 1 1
10 37411 1 1 154 GLU O O -22.016 -9.571 5.772 1.00 . A A . 155 GLU O 1 1
10 37412 1 1 154 GLU OE1 O -21.087 -10.141 10.710 1.00 . A A . 155 GLU OE1 1 1
10 37413 1 1 154 GLU OE2 O -19.757 -8.766 11.790 1.00 . A A . 155 GLU OE2 1 1
10 37414 1 1 155 VAL C C -21.579 -6.848 3.464 1.00 . A A . 156 VAL C 1 1
10 37415 1 1 155 VAL CA C -22.794 -7.445 4.159 1.00 . A A . 156 VAL CA 1 1
10 37416 1 1 155 VAL CB C -24.044 -6.666 3.706 1.00 . A A . 156 VAL CB 1 1
10 37417 1 1 155 VAL CG1 C -24.493 -7.131 2.330 1.00 . A A . 156 VAL CG1 1 1
10 37418 1 1 155 VAL CG2 C -25.172 -6.809 4.719 1.00 . A A . 156 VAL CG2 1 1
10 37419 1 1 155 VAL H H -22.824 -6.601 6.099 1.00 . A A . 156 VAL H 1 1
10 37420 1 1 155 VAL HA H -22.905 -8.474 3.850 1.00 . A A . 156 VAL HA 1 1
10 37421 1 1 155 VAL HB H -23.779 -5.621 3.637 1.00 . A A . 156 VAL HB 1 1
10 37422 1 1 155 VAL HG11 H -24.420 -8.207 2.271 1.00 . A A . 156 VAL HG11 1 1
10 37423 1 1 155 VAL HG12 H -23.861 -6.686 1.576 1.00 . A A . 156 VAL HG12 1 1
10 37424 1 1 155 VAL HG13 H -25.517 -6.831 2.165 1.00 . A A . 156 VAL HG13 1 1
10 37425 1 1 155 VAL HG21 H -26.108 -6.530 4.257 1.00 . A A . 156 VAL HG21 1 1
10 37426 1 1 155 VAL HG22 H -24.982 -6.162 5.564 1.00 . A A . 156 VAL HG22 1 1
10 37427 1 1 155 VAL HG23 H -25.227 -7.833 5.056 1.00 . A A . 156 VAL HG23 1 1
10 37428 1 1 155 VAL N N -22.641 -7.422 5.608 1.00 . A A . 156 VAL N 1 1
10 37429 1 1 155 VAL O O -21.460 -5.629 3.345 1.00 . A A . 156 VAL O 1 1
10 37430 1 1 156 VAL C C -19.816 -6.865 0.865 1.00 . A A . 157 VAL C 1 1
10 37431 1 1 156 VAL CA C -19.486 -7.252 2.301 1.00 . A A . 157 VAL CA 1 1
10 37432 1 1 156 VAL CB C -18.390 -8.335 2.292 1.00 . A A . 157 VAL CB 1 1
10 37433 1 1 156 VAL CG1 C -17.090 -7.774 1.739 1.00 . A A . 157 VAL CG1 1 1
10 37434 1 1 156 VAL CG2 C -18.185 -8.898 3.690 1.00 . A A . 157 VAL CG2 1 1
10 37435 1 1 156 VAL H H -20.835 -8.670 3.109 1.00 . A A . 157 VAL H 1 1
10 37436 1 1 156 VAL HA H -19.108 -6.385 2.824 1.00 . A A . 157 VAL HA 1 1
10 37437 1 1 156 VAL HB H -18.712 -9.139 1.648 1.00 . A A . 157 VAL HB 1 1
10 37438 1 1 156 VAL HG11 H -16.437 -7.506 2.556 1.00 . A A . 157 VAL HG11 1 1
10 37439 1 1 156 VAL HG12 H -17.300 -6.898 1.143 1.00 . A A . 157 VAL HG12 1 1
10 37440 1 1 156 VAL HG13 H -16.609 -8.520 1.124 1.00 . A A . 157 VAL HG13 1 1
10 37441 1 1 156 VAL HG21 H -17.212 -9.363 3.752 1.00 . A A . 157 VAL HG21 1 1
10 37442 1 1 156 VAL HG22 H -18.948 -9.633 3.898 1.00 . A A . 157 VAL HG22 1 1
10 37443 1 1 156 VAL HG23 H -18.249 -8.099 4.414 1.00 . A A . 157 VAL HG23 1 1
10 37444 1 1 156 VAL N N -20.683 -7.708 2.995 1.00 . A A . 157 VAL N 1 1
10 37445 1 1 156 VAL O O -19.809 -7.706 -0.034 1.00 . A A . 157 VAL O 1 1
10 37446 1 1 157 LEU C C -19.216 -4.734 -1.472 1.00 . A A . 158 LEU C 1 1
10 37447 1 1 157 LEU CA C -20.463 -5.091 -0.670 1.00 . A A . 158 LEU CA 1 1
10 37448 1 1 157 LEU CB C -21.376 -3.867 -0.553 1.00 . A A . 158 LEU CB 1 1
10 37449 1 1 157 LEU CD1 C -23.574 -4.427 0.515 1.00 . A A . 158 LEU CD1 1 1
10 37450 1 1 157 LEU CD2 C -23.509 -2.965 -1.513 1.00 . A A . 158 LEU CD2 1 1
10 37451 1 1 157 LEU CG C -22.861 -4.141 -0.798 1.00 . A A . 158 LEU CG 1 1
10 37452 1 1 157 LEU H H -20.113 -4.964 1.413 1.00 . A A . 158 LEU H 1 1
10 37453 1 1 157 LEU HA H -20.995 -5.875 -1.186 1.00 . A A . 158 LEU HA 1 1
10 37454 1 1 157 LEU HB2 H -21.265 -3.456 0.440 1.00 . A A . 158 LEU HB2 1 1
10 37455 1 1 157 LEU HB3 H -21.047 -3.128 -1.268 1.00 . A A . 158 LEU HB3 1 1
10 37456 1 1 157 LEU HD11 H -22.858 -4.771 1.246 1.00 . A A . 158 LEU HD11 1 1
10 37457 1 1 157 LEU HD12 H -24.324 -5.188 0.359 1.00 . A A . 158 LEU HD12 1 1
10 37458 1 1 157 LEU HD13 H -24.047 -3.524 0.871 1.00 . A A . 158 LEU HD13 1 1
10 37459 1 1 157 LEU HD21 H -22.756 -2.411 -2.052 1.00 . A A . 158 LEU HD21 1 1
10 37460 1 1 157 LEU HD22 H -23.981 -2.319 -0.788 1.00 . A A . 158 LEU HD22 1 1
10 37461 1 1 157 LEU HD23 H -24.252 -3.330 -2.207 1.00 . A A . 158 LEU HD23 1 1
10 37462 1 1 157 LEU HG H -22.960 -5.013 -1.428 1.00 . A A . 158 LEU HG 1 1
10 37463 1 1 157 LEU N N -20.117 -5.587 0.655 1.00 . A A . 158 LEU N 1 1
10 37464 1 1 157 LEU O O -18.313 -4.063 -0.974 1.00 . A A . 158 LEU O 1 1
10 37465 1 1 158 GLU C C -18.470 -3.839 -4.635 1.00 . A A . 159 GLU C 1 1
10 37466 1 1 158 GLU CA C -18.064 -4.888 -3.610 1.00 . A A . 159 GLU CA 1 1
10 37467 1 1 158 GLU CB C -17.593 -6.160 -4.318 1.00 . A A . 159 GLU CB 1 1
10 37468 1 1 158 GLU CD C -15.813 -7.058 -5.869 1.00 . A A . 159 GLU CD 1 1
10 37469 1 1 158 GLU CG C -16.125 -6.129 -4.713 1.00 . A A . 159 GLU CG 1 1
10 37470 1 1 158 GLU H H -19.943 -5.693 -3.069 1.00 . A A . 159 GLU H 1 1
10 37471 1 1 158 GLU HA H -17.258 -4.497 -3.008 1.00 . A A . 159 GLU HA 1 1
10 37472 1 1 158 GLU HB2 H -17.749 -7.003 -3.660 1.00 . A A . 159 GLU HB2 1 1
10 37473 1 1 158 GLU HB3 H -18.181 -6.300 -5.213 1.00 . A A . 159 GLU HB3 1 1
10 37474 1 1 158 GLU HG2 H -15.864 -5.122 -4.999 1.00 . A A . 159 GLU HG2 1 1
10 37475 1 1 158 GLU HG3 H -15.531 -6.425 -3.861 1.00 . A A . 159 GLU HG3 1 1
10 37476 1 1 158 GLU N N -19.186 -5.175 -2.725 1.00 . A A . 159 GLU N 1 1
10 37477 1 1 158 GLU O O -19.241 -4.122 -5.553 1.00 . A A . 159 GLU O 1 1
10 37478 1 1 158 GLU OE1 O -16.569 -7.045 -6.863 1.00 . A A . 159 GLU OE1 1 1
10 37479 1 1 158 GLU OE2 O -14.810 -7.798 -5.782 1.00 . A A . 159 GLU OE2 1 1
10 37480 1 1 159 VAL C C -17.047 -0.945 -6.020 1.00 . A A . 160 VAL C 1 1
10 37481 1 1 159 VAL CA C -18.292 -1.525 -5.363 1.00 . A A . 160 VAL CA 1 1
10 37482 1 1 159 VAL CB C -19.036 -0.398 -4.621 1.00 . A A . 160 VAL CB 1 1
10 37483 1 1 159 VAL CG1 C -20.356 -0.906 -4.062 1.00 . A A . 160 VAL CG1 1 1
10 37484 1 1 159 VAL CG2 C -18.168 0.178 -3.512 1.00 . A A . 160 VAL CG2 1 1
10 37485 1 1 159 VAL H H -17.365 -2.456 -3.702 1.00 . A A . 160 VAL H 1 1
10 37486 1 1 159 VAL HA H -18.946 -1.911 -6.131 1.00 . A A . 160 VAL HA 1 1
10 37487 1 1 159 VAL HB H -19.251 0.391 -5.328 1.00 . A A . 160 VAL HB 1 1
10 37488 1 1 159 VAL HG11 H -20.290 -1.972 -3.896 1.00 . A A . 160 VAL HG11 1 1
10 37489 1 1 159 VAL HG12 H -21.147 -0.700 -4.767 1.00 . A A . 160 VAL HG12 1 1
10 37490 1 1 159 VAL HG13 H -20.567 -0.408 -3.128 1.00 . A A . 160 VAL HG13 1 1
10 37491 1 1 159 VAL HG21 H -17.907 -0.605 -2.815 1.00 . A A . 160 VAL HG21 1 1
10 37492 1 1 159 VAL HG22 H -18.714 0.954 -2.994 1.00 . A A . 160 VAL HG22 1 1
10 37493 1 1 159 VAL HG23 H -17.268 0.595 -3.938 1.00 . A A . 160 VAL HG23 1 1
10 37494 1 1 159 VAL N N -17.964 -2.622 -4.461 1.00 . A A . 160 VAL N 1 1
10 37495 1 1 159 VAL O O -15.921 -1.264 -5.640 1.00 . A A . 160 VAL O 1 1
10 37496 1 1 160 LYS C C -16.350 2.071 -7.731 1.00 . A A . 161 LYS C 1 1
10 37497 1 1 160 LYS CA C -16.170 0.557 -7.726 1.00 . A A . 161 LYS CA 1 1
10 37498 1 1 160 LYS CB C -16.098 0.031 -9.160 1.00 . A A . 161 LYS CB 1 1
10 37499 1 1 160 LYS CD C -14.678 -0.890 -11.016 1.00 . A A . 161 LYS CD 1 1
10 37500 1 1 160 LYS CE C -15.146 -2.337 -11.009 1.00 . A A . 161 LYS CE 1 1
10 37501 1 1 160 LYS CG C -14.686 -0.293 -9.618 1.00 . A A . 161 LYS CG 1 1
10 37502 1 1 160 LYS H H -18.188 0.130 -7.259 1.00 . A A . 161 LYS H 1 1
10 37503 1 1 160 LYS HA H -15.250 0.316 -7.214 1.00 . A A . 161 LYS HA 1 1
10 37504 1 1 160 LYS HB2 H -16.691 -0.869 -9.232 1.00 . A A . 161 LYS HB2 1 1
10 37505 1 1 160 LYS HB3 H -16.508 0.776 -9.827 1.00 . A A . 161 LYS HB3 1 1
10 37506 1 1 160 LYS HD2 H -15.337 -0.312 -11.647 1.00 . A A . 161 LYS HD2 1 1
10 37507 1 1 160 LYS HD3 H -13.673 -0.848 -11.409 1.00 . A A . 161 LYS HD3 1 1
10 37508 1 1 160 LYS HE2 H -15.389 -2.620 -9.995 1.00 . A A . 161 LYS HE2 1 1
10 37509 1 1 160 LYS HE3 H -16.030 -2.418 -11.626 1.00 . A A . 161 LYS HE3 1 1
10 37510 1 1 160 LYS HG2 H -14.102 0.616 -9.623 1.00 . A A . 161 LYS HG2 1 1
10 37511 1 1 160 LYS HG3 H -14.248 -1.001 -8.931 1.00 . A A . 161 LYS HG3 1 1
10 37512 1 1 160 LYS HZ1 H -14.549 -4.082 -11.989 1.00 . A A . 161 LYS HZ1 1 1
10 37513 1 1 160 LYS HZ2 H -13.500 -3.597 -10.754 1.00 . A A . 161 LYS HZ2 1 1
10 37514 1 1 160 LYS HZ3 H -13.507 -2.769 -12.229 1.00 . A A . 161 LYS HZ3 1 1
10 37515 1 1 160 LYS N N -17.265 -0.083 -7.008 1.00 . A A . 161 LYS N 1 1
10 37516 1 1 160 LYS NZ N -14.103 -3.261 -11.532 1.00 . A A . 161 LYS NZ 1 1
10 37517 1 1 160 LYS O O -17.321 2.588 -8.283 1.00 . A A . 161 LYS O 1 1
10 37518 1 1 161 TYR C C -15.283 4.850 -8.418 1.00 . A A . 162 TYR C 1 1
10 37519 1 1 161 TYR CA C -15.473 4.230 -7.038 1.00 . A A . 162 TYR CA 1 1
10 37520 1 1 161 TYR CB C -14.410 4.762 -6.076 1.00 . A A . 162 TYR CB 1 1
10 37521 1 1 161 TYR CD1 C -14.629 7.269 -6.254 1.00 . A A . 162 TYR CD1 1 1
10 37522 1 1 161 TYR CD2 C -15.180 6.236 -4.178 1.00 . A A . 162 TYR CD2 1 1
10 37523 1 1 161 TYR CE1 C -14.937 8.508 -5.724 1.00 . A A . 162 TYR CE1 1 1
10 37524 1 1 161 TYR CE2 C -15.490 7.471 -3.641 1.00 . A A . 162 TYR CE2 1 1
10 37525 1 1 161 TYR CG C -14.746 6.114 -5.492 1.00 . A A . 162 TYR CG 1 1
10 37526 1 1 161 TYR CZ C -15.366 8.603 -4.417 1.00 . A A . 162 TYR CZ 1 1
10 37527 1 1 161 TYR H H -14.665 2.307 -6.682 1.00 . A A . 162 TYR H 1 1
10 37528 1 1 161 TYR HA H -16.449 4.503 -6.666 1.00 . A A . 162 TYR HA 1 1
10 37529 1 1 161 TYR HB2 H -14.294 4.066 -5.258 1.00 . A A . 162 TYR HB2 1 1
10 37530 1 1 161 TYR HB3 H -13.469 4.850 -6.603 1.00 . A A . 162 TYR HB3 1 1
10 37531 1 1 161 TYR HD1 H -14.294 7.192 -7.278 1.00 . A A . 162 TYR HD1 1 1
10 37532 1 1 161 TYR HD2 H -15.276 5.347 -3.573 1.00 . A A . 162 TYR HD2 1 1
10 37533 1 1 161 TYR HE1 H -14.841 9.395 -6.332 1.00 . A A . 162 TYR HE1 1 1
10 37534 1 1 161 TYR HE2 H -15.826 7.543 -2.617 1.00 . A A . 162 TYR HE2 1 1
10 37535 1 1 161 TYR HH H -15.078 10.025 -3.155 1.00 . A A . 162 TYR HH 1 1
10 37536 1 1 161 TYR N N -15.413 2.776 -7.108 1.00 . A A . 162 TYR N 1 1
10 37537 1 1 161 TYR O O -14.156 5.076 -8.859 1.00 . A A . 162 TYR O 1 1
10 37538 1 1 161 TYR OH O -15.673 9.835 -3.884 1.00 . A A . 162 TYR OH 1 1
10 37539 1 1 162 MET C C -15.914 7.182 -10.346 1.00 . A A . 163 MET C 1 1
10 37540 1 1 162 MET CA C -16.349 5.723 -10.422 1.00 . A A . 163 MET CA 1 1
10 37541 1 1 162 MET CB C -17.719 5.621 -11.096 1.00 . A A . 163 MET CB 1 1
10 37542 1 1 162 MET CE C -18.731 1.913 -12.680 1.00 . A A . 163 MET CE 1 1
10 37543 1 1 162 MET CG C -18.246 4.199 -11.192 1.00 . A A . 163 MET CG 1 1
10 37544 1 1 162 MET H H -17.263 4.925 -8.689 1.00 . A A . 163 MET H 1 1
10 37545 1 1 162 MET HA H -15.627 5.174 -11.009 1.00 . A A . 163 MET HA 1 1
10 37546 1 1 162 MET HB2 H -18.429 6.208 -10.533 1.00 . A A . 163 MET HB2 1 1
10 37547 1 1 162 MET HB3 H -17.645 6.024 -12.096 1.00 . A A . 163 MET HB3 1 1
10 37548 1 1 162 MET HE1 H -18.149 1.010 -12.793 1.00 . A A . 163 MET HE1 1 1
10 37549 1 1 162 MET HE2 H -19.416 2.005 -13.510 1.00 . A A . 163 MET HE2 1 1
10 37550 1 1 162 MET HE3 H -19.288 1.869 -11.756 1.00 . A A . 163 MET HE3 1 1
10 37551 1 1 162 MET HG2 H -17.937 3.656 -10.312 1.00 . A A . 163 MET HG2 1 1
10 37552 1 1 162 MET HG3 H -19.324 4.232 -11.234 1.00 . A A . 163 MET HG3 1 1
10 37553 1 1 162 MET N N -16.393 5.126 -9.093 1.00 . A A . 163 MET N 1 1
10 37554 1 1 162 MET O O -16.605 8.018 -9.763 1.00 . A A . 163 MET O 1 1
10 37555 1 1 162 MET SD S -17.635 3.330 -12.649 1.00 . A A . 163 MET SD 1 1
10 37556 1 1 163 LYS C C -13.059 8.975 -11.898 1.00 . A A . 164 LYS C 1 1
10 37557 1 1 163 LYS CA C -14.234 8.841 -10.935 1.00 . A A . 164 LYS CA 1 1
10 37558 1 1 163 LYS CB C -13.803 9.241 -9.521 1.00 . A A . 164 LYS CB 1 1
10 37559 1 1 163 LYS CD C -12.130 8.989 -7.661 1.00 . A A . 164 LYS CD 1 1
10 37560 1 1 163 LYS CE C -10.612 9.061 -7.617 1.00 . A A . 164 LYS CE 1 1
10 37561 1 1 163 LYS CG C -12.627 8.438 -8.989 1.00 . A A . 164 LYS CG 1 1
10 37562 1 1 163 LYS H H -14.257 6.772 -11.385 1.00 . A A . 164 LYS H 1 1
10 37563 1 1 163 LYS HA H -15.022 9.499 -11.259 1.00 . A A . 164 LYS HA 1 1
10 37564 1 1 163 LYS HB2 H -13.525 10.285 -9.525 1.00 . A A . 164 LYS HB2 1 1
10 37565 1 1 163 LYS HB3 H -14.638 9.103 -8.850 1.00 . A A . 164 LYS HB3 1 1
10 37566 1 1 163 LYS HD2 H -12.530 9.982 -7.521 1.00 . A A . 164 LYS HD2 1 1
10 37567 1 1 163 LYS HD3 H -12.474 8.346 -6.865 1.00 . A A . 164 LYS HD3 1 1
10 37568 1 1 163 LYS HE2 H -10.263 9.570 -8.503 1.00 . A A . 164 LYS HE2 1 1
10 37569 1 1 163 LYS HE3 H -10.317 9.619 -6.741 1.00 . A A . 164 LYS HE3 1 1
10 37570 1 1 163 LYS HG2 H -12.937 7.414 -8.848 1.00 . A A . 164 LYS HG2 1 1
10 37571 1 1 163 LYS HG3 H -11.821 8.478 -9.709 1.00 . A A . 164 LYS HG3 1 1
10 37572 1 1 163 LYS HZ1 H -10.622 7.048 -7.058 1.00 . A A . 164 LYS HZ1 1 1
10 37573 1 1 163 LYS HZ2 H -9.084 7.751 -7.060 1.00 . A A . 164 LYS HZ2 1 1
10 37574 1 1 163 LYS HZ3 H -9.830 7.349 -8.523 1.00 . A A . 164 LYS HZ3 1 1
10 37575 1 1 163 LYS N N -14.762 7.481 -10.937 1.00 . A A . 164 LYS N 1 1
10 37576 1 1 163 LYS NZ N -9.994 7.708 -7.561 1.00 . A A . 164 LYS NZ 1 1
10 37577 1 1 163 LYS O O -12.912 9.992 -12.576 1.00 . A A . 164 LYS O 1 1
10 37578 1 1 164 GLU C C -11.402 7.345 -14.191 1.00 . A A . 165 GLU C 1 1
10 37579 1 1 164 GLU CA C -11.061 7.944 -12.828 1.00 . A A . 165 GLU CA 1 1
10 37580 1 1 164 GLU CB C -9.914 7.162 -12.185 1.00 . A A . 165 GLU CB 1 1
10 37581 1 1 164 GLU CD C -7.877 8.647 -12.034 1.00 . A A . 165 GLU CD 1 1
10 37582 1 1 164 GLU CG C -9.030 8.009 -11.285 1.00 . A A . 165 GLU CG 1 1
10 37583 1 1 164 GLU H H -12.395 7.164 -11.385 1.00 . A A . 165 GLU H 1 1
10 37584 1 1 164 GLU HA H -10.753 8.968 -12.966 1.00 . A A . 165 GLU HA 1 1
10 37585 1 1 164 GLU HB2 H -10.328 6.358 -11.593 1.00 . A A . 165 GLU HB2 1 1
10 37586 1 1 164 GLU HB3 H -9.297 6.742 -12.965 1.00 . A A . 165 GLU HB3 1 1
10 37587 1 1 164 GLU HG2 H -9.631 8.793 -10.846 1.00 . A A . 165 GLU HG2 1 1
10 37588 1 1 164 GLU HG3 H -8.630 7.383 -10.501 1.00 . A A . 165 GLU HG3 1 1
10 37589 1 1 164 GLU N N -12.225 7.943 -11.951 1.00 . A A . 165 GLU N 1 1
10 37590 1 1 164 GLU O O -10.675 6.494 -14.707 1.00 . A A . 165 GLU O 1 1
10 37591 1 1 164 GLU OE1 O -7.520 8.139 -13.117 1.00 . A A . 165 GLU OE1 1 1
10 37592 1 1 164 GLU OE2 O -7.332 9.655 -11.538 1.00 . A A . 165 GLU OE2 1 1
10 37593 1 1 165 VAL C C -12.489 8.247 -17.190 1.00 . A A . 166 VAL C 1 1
10 37594 1 1 165 VAL CA C -12.941 7.309 -16.076 1.00 . A A . 166 VAL CA 1 1
10 37595 1 1 165 VAL CB C -14.473 7.153 -16.139 1.00 . A A . 166 VAL CB 1 1
10 37596 1 1 165 VAL CG1 C -14.884 6.445 -17.421 1.00 . A A . 166 VAL CG1 1 1
10 37597 1 1 165 VAL CG2 C -14.985 6.403 -14.919 1.00 . A A . 166 VAL CG2 1 1
10 37598 1 1 165 VAL H H -13.046 8.475 -14.316 1.00 . A A . 166 VAL H 1 1
10 37599 1 1 165 VAL HA H -12.495 6.339 -16.231 1.00 . A A . 166 VAL HA 1 1
10 37600 1 1 165 VAL HB H -14.914 8.139 -16.141 1.00 . A A . 166 VAL HB 1 1
10 37601 1 1 165 VAL HG11 H -14.399 6.915 -18.264 1.00 . A A . 166 VAL HG11 1 1
10 37602 1 1 165 VAL HG12 H -15.956 6.511 -17.541 1.00 . A A . 166 VAL HG12 1 1
10 37603 1 1 165 VAL HG13 H -14.592 5.407 -17.369 1.00 . A A . 166 VAL HG13 1 1
10 37604 1 1 165 VAL HG21 H -15.828 5.790 -15.201 1.00 . A A . 166 VAL HG21 1 1
10 37605 1 1 165 VAL HG22 H -15.292 7.112 -14.164 1.00 . A A . 166 VAL HG22 1 1
10 37606 1 1 165 VAL HG23 H -14.199 5.775 -14.526 1.00 . A A . 166 VAL HG23 1 1
10 37607 1 1 165 VAL N N -12.508 7.797 -14.773 1.00 . A A . 166 VAL N 1 1
10 37608 1 1 165 VAL O O -12.262 7.819 -18.321 1.00 . A A . 166 VAL O 1 1
10 37609 1 1 166 SER C C -10.872 11.447 -17.230 1.00 . A A . 167 SER C 1 1
10 37610 1 1 166 SER CA C -11.936 10.529 -17.830 1.00 . A A . 167 SER CA 1 1
10 37611 1 1 166 SER CB C -13.135 11.357 -18.299 1.00 . A A . 167 SER CB 1 1
10 37612 1 1 166 SER H H -12.556 9.808 -15.945 1.00 . A A . 167 SER H 1 1
10 37613 1 1 166 SER HA H -11.517 10.010 -18.675 1.00 . A A . 167 SER HA 1 1
10 37614 1 1 166 SER HB2 H -13.910 10.694 -18.656 1.00 . A A . 167 SER HB2 1 1
10 37615 1 1 166 SER HB3 H -13.512 11.940 -17.472 1.00 . A A . 167 SER HB3 1 1
10 37616 1 1 166 SER HG H -11.944 12.674 -19.126 1.00 . A A . 167 SER HG 1 1
10 37617 1 1 166 SER N N -12.361 9.529 -16.861 1.00 . A A . 167 SER N 1 1
10 37618 1 1 166 SER O O -11.192 12.364 -16.473 1.00 . A A . 167 SER O 1 1
10 37619 1 1 166 SER OG O -12.769 12.236 -19.348 1.00 . A A . 167 SER OG 1 1
10 37620 1 1 167 PRO C C -8.544 13.471 -17.533 1.00 . A A . 168 PRO C 1 1
10 37621 1 1 167 PRO CA C -8.483 12.031 -17.035 1.00 . A A . 168 PRO CA 1 1
10 37622 1 1 167 PRO CB C -7.230 11.332 -17.571 1.00 . A A . 168 PRO CB 1 1
10 37623 1 1 167 PRO CD C -9.107 10.143 -18.448 1.00 . A A . 168 PRO CD 1 1
10 37624 1 1 167 PRO CG C -7.697 10.559 -18.756 1.00 . A A . 168 PRO CG 1 1
10 37625 1 1 167 PRO HA H -8.466 12.027 -15.956 1.00 . A A . 168 PRO HA 1 1
10 37626 1 1 167 PRO HB2 H -6.493 12.072 -17.847 1.00 . A A . 168 PRO HB2 1 1
10 37627 1 1 167 PRO HB3 H -6.826 10.680 -16.811 1.00 . A A . 168 PRO HB3 1 1
10 37628 1 1 167 PRO HD2 H -9.694 10.103 -19.353 1.00 . A A . 168 PRO HD2 1 1
10 37629 1 1 167 PRO HD3 H -9.119 9.188 -17.945 1.00 . A A . 168 PRO HD3 1 1
10 37630 1 1 167 PRO HG2 H -7.674 11.186 -19.635 1.00 . A A . 168 PRO HG2 1 1
10 37631 1 1 167 PRO HG3 H -7.072 9.690 -18.897 1.00 . A A . 168 PRO HG3 1 1
10 37632 1 1 167 PRO N N -9.586 11.214 -17.555 1.00 . A A . 168 PRO N 1 1
10 37633 1 1 167 PRO O O -8.624 13.721 -18.735 1.00 . A A . 168 PRO O 1 1
10 37634 1 1 168 TYR C C -7.161 16.377 -17.216 1.00 . A A . 169 TYR C 1 1
10 37635 1 1 168 TYR CA C -8.559 15.832 -16.936 1.00 . A A . 169 TYR CA 1 1
10 37636 1 1 168 TYR CB C -9.209 16.623 -15.800 1.00 . A A . 169 TYR CB 1 1
10 37637 1 1 168 TYR CD1 C -7.439 17.286 -14.126 1.00 . A A . 169 TYR CD1 1 1
10 37638 1 1 168 TYR CD2 C -8.902 15.487 -13.567 1.00 . A A . 169 TYR CD2 1 1
10 37639 1 1 168 TYR CE1 C -6.791 17.142 -12.913 1.00 . A A . 169 TYR CE1 1 1
10 37640 1 1 168 TYR CE2 C -8.258 15.337 -12.352 1.00 . A A . 169 TYR CE2 1 1
10 37641 1 1 168 TYR CG C -8.503 16.463 -14.472 1.00 . A A . 169 TYR CG 1 1
10 37642 1 1 168 TYR CZ C -7.205 16.166 -12.031 1.00 . A A . 169 TYR CZ 1 1
10 37643 1 1 168 TYR H H -8.444 14.150 -15.655 1.00 . A A . 169 TYR H 1 1
10 37644 1 1 168 TYR HA H -9.160 15.938 -17.826 1.00 . A A . 169 TYR HA 1 1
10 37645 1 1 168 TYR HB2 H -9.205 17.673 -16.053 1.00 . A A . 169 TYR HB2 1 1
10 37646 1 1 168 TYR HB3 H -10.229 16.290 -15.677 1.00 . A A . 169 TYR HB3 1 1
10 37647 1 1 168 TYR HD1 H -7.118 18.049 -14.819 1.00 . A A . 169 TYR HD1 1 1
10 37648 1 1 168 TYR HD2 H -9.727 14.840 -13.821 1.00 . A A . 169 TYR HD2 1 1
10 37649 1 1 168 TYR HE1 H -5.965 17.791 -12.662 1.00 . A A . 169 TYR HE1 1 1
10 37650 1 1 168 TYR HE2 H -8.582 14.573 -11.661 1.00 . A A . 169 TYR HE2 1 1
10 37651 1 1 168 TYR HH H -6.354 16.884 -10.463 1.00 . A A . 169 TYR HH 1 1
10 37652 1 1 168 TYR N N -8.507 14.414 -16.597 1.00 . A A . 169 TYR N 1 1
10 37653 1 1 168 TYR O O -6.178 15.917 -16.636 1.00 . A A . 169 TYR O 1 1
10 37654 1 1 168 TYR OH O -6.561 16.019 -10.823 1.00 . A A . 169 TYR OH 1 1
10 37655 1 1 169 PHE C C -5.619 19.300 -17.745 1.00 . A A . 170 PHE C 1 1
10 37656 1 1 169 PHE CA C -5.808 17.968 -18.464 1.00 . A A . 170 PHE CA 1 1
10 37657 1 1 169 PHE CB C -5.724 18.175 -19.978 1.00 . A A . 170 PHE CB 1 1
10 37658 1 1 169 PHE CD1 C -3.774 16.644 -20.361 1.00 . A A . 170 PHE CD1 1 1
10 37659 1 1 169 PHE CD2 C -5.712 16.375 -21.724 1.00 . A A . 170 PHE CD2 1 1
10 37660 1 1 169 PHE CE1 C -3.158 15.601 -21.027 1.00 . A A . 170 PHE CE1 1 1
10 37661 1 1 169 PHE CE2 C -5.102 15.331 -22.394 1.00 . A A . 170 PHE CE2 1 1
10 37662 1 1 169 PHE CG C -5.057 17.041 -20.703 1.00 . A A . 170 PHE CG 1 1
10 37663 1 1 169 PHE CZ C -3.822 14.944 -22.044 1.00 . A A . 170 PHE CZ 1 1
10 37664 1 1 169 PHE H H -7.901 17.682 -18.535 1.00 . A A . 170 PHE H 1 1
10 37665 1 1 169 PHE HA H -5.025 17.293 -18.159 1.00 . A A . 170 PHE HA 1 1
10 37666 1 1 169 PHE HB2 H -6.722 18.282 -20.375 1.00 . A A . 170 PHE HB2 1 1
10 37667 1 1 169 PHE HB3 H -5.163 19.076 -20.180 1.00 . A A . 170 PHE HB3 1 1
10 37668 1 1 169 PHE HD1 H -3.255 17.156 -19.565 1.00 . A A . 170 PHE HD1 1 1
10 37669 1 1 169 PHE HD2 H -6.712 16.677 -21.999 1.00 . A A . 170 PHE HD2 1 1
10 37670 1 1 169 PHE HE1 H -2.158 15.300 -20.751 1.00 . A A . 170 PHE HE1 1 1
10 37671 1 1 169 PHE HE2 H -5.624 14.819 -23.188 1.00 . A A . 170 PHE HE2 1 1
10 37672 1 1 169 PHE HZ H -3.342 14.128 -22.565 1.00 . A A . 170 PHE HZ 1 1
10 37673 1 1 169 PHE N N -7.083 17.359 -18.107 1.00 . A A . 170 PHE N 1 1
10 37674 1 1 169 PHE O O -6.473 20.183 -17.819 1.00 . A A . 170 PHE O 1 1
10 37675 1 1 170 LYS C C -3.788 21.781 -17.273 1.00 . A A . 171 LYS C 1 1
10 37676 1 1 170 LYS CA C -4.193 20.662 -16.318 1.00 . A A . 171 LYS CA 1 1
10 37677 1 1 170 LYS CB C -3.074 20.412 -15.305 1.00 . A A . 171 LYS CB 1 1
10 37678 1 1 170 LYS CD C -3.568 18.067 -14.554 1.00 . A A . 171 LYS CD 1 1
10 37679 1 1 170 LYS CE C -3.237 17.145 -13.392 1.00 . A A . 171 LYS CE 1 1
10 37680 1 1 170 LYS CG C -3.492 19.528 -14.143 1.00 . A A . 171 LYS CG 1 1
10 37681 1 1 170 LYS H H -3.852 18.698 -17.029 1.00 . A A . 171 LYS H 1 1
10 37682 1 1 170 LYS HA H -5.085 20.961 -15.789 1.00 . A A . 171 LYS HA 1 1
10 37683 1 1 170 LYS HB2 H -2.246 19.938 -15.811 1.00 . A A . 171 LYS HB2 1 1
10 37684 1 1 170 LYS HB3 H -2.745 21.362 -14.907 1.00 . A A . 171 LYS HB3 1 1
10 37685 1 1 170 LYS HD2 H -4.569 17.851 -14.898 1.00 . A A . 171 LYS HD2 1 1
10 37686 1 1 170 LYS HD3 H -2.864 17.890 -15.353 1.00 . A A . 171 LYS HD3 1 1
10 37687 1 1 170 LYS HE2 H -3.825 17.441 -12.535 1.00 . A A . 171 LYS HE2 1 1
10 37688 1 1 170 LYS HE3 H -3.491 16.132 -13.669 1.00 . A A . 171 LYS HE3 1 1
10 37689 1 1 170 LYS HG2 H -2.768 19.630 -13.347 1.00 . A A . 171 LYS HG2 1 1
10 37690 1 1 170 LYS HG3 H -4.462 19.846 -13.792 1.00 . A A . 171 LYS HG3 1 1
10 37691 1 1 170 LYS HZ1 H -1.679 17.115 -12.001 1.00 . A A . 171 LYS HZ1 1 1
10 37692 1 1 170 LYS HZ2 H -1.384 18.107 -13.339 1.00 . A A . 171 LYS HZ2 1 1
10 37693 1 1 170 LYS HZ3 H -1.279 16.426 -13.494 1.00 . A A . 171 LYS HZ3 1 1
10 37694 1 1 170 LYS N N -4.494 19.437 -17.051 1.00 . A A . 171 LYS N 1 1
10 37695 1 1 170 LYS NZ N -1.794 17.202 -13.032 1.00 . A A . 171 LYS NZ 1 1
10 37696 1 1 170 LYS O O -3.442 21.531 -18.428 1.00 . A A . 171 LYS O 1 1
10 37697 1 1 171 ASN C C -2.002 24.113 -18.003 1.00 . A A . 172 ASN C 1 1
10 37698 1 1 171 ASN CA C -3.470 24.174 -17.594 1.00 . A A . 172 ASN CA 1 1
10 37699 1 1 171 ASN CB C -3.742 25.468 -16.823 1.00 . A A . 172 ASN CB 1 1
10 37700 1 1 171 ASN CG C -2.995 25.525 -15.506 1.00 . A A . 172 ASN CG 1 1
10 37701 1 1 171 ASN H H -4.116 23.152 -15.855 1.00 . A A . 172 ASN H 1 1
10 37702 1 1 171 ASN HA H -4.081 24.160 -18.484 1.00 . A A . 172 ASN HA 1 1
10 37703 1 1 171 ASN HB2 H -3.436 26.309 -17.426 1.00 . A A . 172 ASN HB2 1 1
10 37704 1 1 171 ASN HB3 H -4.801 25.542 -16.620 1.00 . A A . 172 ASN HB3 1 1
10 37705 1 1 171 ASN HD21 H -4.572 24.782 -14.549 1.00 . A A . 172 ASN HD21 1 1
10 37706 1 1 171 ASN HD22 H -3.194 25.131 -13.567 1.00 . A A . 172 ASN HD22 1 1
10 37707 1 1 171 ASN N N -3.832 23.017 -16.783 1.00 . A A . 172 ASN N 1 1
10 37708 1 1 171 ASN ND2 N -3.653 25.104 -14.432 1.00 . A A . 172 ASN ND2 1 1
10 37709 1 1 171 ASN O O -1.238 23.293 -17.492 1.00 . A A . 172 ASN O 1 1
10 37710 1 1 171 ASN OD1 O -1.838 25.945 -15.453 1.00 . A A . 172 ASN OD1 1 1
10 37711 1 1 172 SER C C 0.531 26.169 -18.745 1.00 . A A . 173 SER C 1 1
10 37712 1 1 172 SER CA C -0.237 25.029 -19.406 1.00 . A A . 173 SER CA 1 1
10 37713 1 1 172 SER CB C -0.209 25.193 -20.927 1.00 . A A . 173 SER CB 1 1
10 37714 1 1 172 SER H H -2.269 25.613 -19.298 1.00 . A A . 173 SER H 1 1
10 37715 1 1 172 SER HA H 0.234 24.095 -19.146 1.00 . A A . 173 SER HA 1 1
10 37716 1 1 172 SER HB2 H 0.628 25.818 -21.205 1.00 . A A . 173 SER HB2 1 1
10 37717 1 1 172 SER HB3 H -0.102 24.223 -21.390 1.00 . A A . 173 SER HB3 1 1
10 37718 1 1 172 SER HG H -1.303 26.750 -21.394 1.00 . A A . 173 SER HG 1 1
10 37719 1 1 172 SER N N -1.614 24.984 -18.928 1.00 . A A . 173 SER N 1 1
10 37720 1 1 172 SER O O 1.455 25.938 -17.965 1.00 . A A . 173 SER O 1 1
10 37721 1 1 172 SER OG O -1.403 25.794 -21.398 1.00 . A A . 173 SER OG 1 1
10 37722 1 1 173 ALA C C 2.276 28.611 -18.863 1.00 . A A . 174 ALA C 1 1
10 37723 1 1 173 ALA CA C 0.796 28.576 -18.498 1.00 . A A . 174 ALA CA 1 1
10 37724 1 1 173 ALA CB C 0.622 28.603 -16.988 1.00 . A A . 174 ALA CB 1 1
10 37725 1 1 173 ALA H H -0.599 27.520 -19.689 1.00 . A A . 174 ALA H 1 1
10 37726 1 1 173 ALA HA H 0.314 29.452 -18.907 1.00 . A A . 174 ALA HA 1 1
10 37727 1 1 173 ALA HB1 H -0.226 27.993 -16.711 1.00 . A A . 174 ALA HB1 1 1
10 37728 1 1 173 ALA HB2 H 0.456 29.619 -16.662 1.00 . A A . 174 ALA HB2 1 1
10 37729 1 1 173 ALA HB3 H 1.513 28.216 -16.515 1.00 . A A . 174 ALA HB3 1 1
10 37730 1 1 173 ALA N N 0.144 27.400 -19.062 1.00 . A A . 174 ALA N 1 1
10 37731 1 1 173 ALA O O 2.746 27.810 -19.671 1.00 . A A . 174 ALA O 1 1
10 37732 1 1 174 GLY C C 5.119 30.627 -17.591 1.00 . A A . 175 GLY C 1 1
10 37733 1 1 174 GLY CA C 4.426 29.664 -18.535 1.00 . A A . 175 GLY CA 1 1
10 37734 1 1 174 GLY H H 2.578 30.153 -17.625 1.00 . A A . 175 GLY H 1 1
10 37735 1 1 174 GLY HA2 H 4.885 28.691 -18.439 1.00 . A A . 175 GLY HA2 1 1
10 37736 1 1 174 GLY HA3 H 4.557 30.013 -19.548 1.00 . A A . 175 GLY HA3 1 1
10 37737 1 1 174 GLY N N 3.007 29.543 -18.260 1.00 . A A . 175 GLY N 1 1
10 37738 1 1 174 GLY O O 5.624 30.224 -16.543 1.00 . A A . 175 GLY O 1 1
10 37739 1 1 175 GLY C C 6.937 33.591 -17.832 1.00 . A A . 176 GLY C 1 1
10 37740 1 1 175 GLY CA C 5.781 32.906 -17.132 1.00 . A A . 176 GLY CA 1 1
10 37741 1 1 175 GLY H H 4.723 32.165 -18.809 1.00 . A A . 176 GLY H 1 1
10 37742 1 1 175 GLY HA2 H 5.047 33.651 -16.860 1.00 . A A . 176 GLY HA2 1 1
10 37743 1 1 175 GLY HA3 H 6.148 32.434 -16.233 1.00 . A A . 176 GLY HA3 1 1
10 37744 1 1 175 GLY N N 5.142 31.902 -17.963 1.00 . A A . 176 GLY N 1 1
10 37745 1 1 175 GLY O O 6.836 33.950 -19.006 1.00 . A A . 176 GLY O 1 1
10 37746 1 1 176 THR C C 10.453 33.540 -17.503 1.00 . A A . 177 THR C 1 1
10 37747 1 1 176 THR CA C 9.219 34.421 -17.671 1.00 . A A . 177 THR CA 1 1
10 37748 1 1 176 THR CB C 9.451 35.775 -16.998 1.00 . A A . 177 THR CB 1 1
10 37749 1 1 176 THR CG2 C 8.672 36.902 -17.639 1.00 . A A . 177 THR CG2 1 1
10 37750 1 1 176 THR H H 8.057 33.466 -16.181 1.00 . A A . 177 THR H 1 1
10 37751 1 1 176 THR HA H 9.044 34.578 -18.724 1.00 . A A . 177 THR HA 1 1
10 37752 1 1 176 THR HB H 10.501 36.021 -17.059 1.00 . A A . 177 THR HB 1 1
10 37753 1 1 176 THR HG1 H 8.141 35.567 -15.557 1.00 . A A . 177 THR HG1 1 1
10 37754 1 1 176 THR HG21 H 7.615 36.745 -17.482 1.00 . A A . 177 THR HG21 1 1
10 37755 1 1 176 THR HG22 H 8.879 36.926 -18.698 1.00 . A A . 177 THR HG22 1 1
10 37756 1 1 176 THR HG23 H 8.966 37.841 -17.193 1.00 . A A . 177 THR HG23 1 1
10 37757 1 1 176 THR N N 8.038 33.774 -17.112 1.00 . A A . 177 THR N 1 1
10 37758 1 1 176 THR O O 11.136 33.219 -18.476 1.00 . A A . 177 THR O 1 1
10 37759 1 1 176 THR OG1 O 9.084 35.724 -15.630 1.00 . A A . 177 THR OG1 1 1
10 37760 1 1 177 SER C C 13.185 32.998 -16.380 1.00 . A A . 178 SER C 1 1
10 37761 1 1 177 SER CA C 11.887 32.310 -15.968 1.00 . A A . 178 SER CA 1 1
10 37762 1 1 177 SER CB C 11.756 30.964 -16.686 1.00 . A A . 178 SER CB 1 1
10 37763 1 1 177 SER H H 10.153 33.442 -15.529 1.00 . A A . 178 SER H 1 1
10 37764 1 1 177 SER HA H 11.908 32.138 -14.903 1.00 . A A . 178 SER HA 1 1
10 37765 1 1 177 SER HB2 H 10.715 30.773 -16.901 1.00 . A A . 178 SER HB2 1 1
10 37766 1 1 177 SER HB3 H 12.316 30.995 -17.609 1.00 . A A . 178 SER HB3 1 1
10 37767 1 1 177 SER HG H 12.663 29.244 -16.446 1.00 . A A . 178 SER HG 1 1
10 37768 1 1 177 SER N N 10.735 33.153 -16.263 1.00 . A A . 178 SER N 1 1
10 37769 1 1 177 SER O O 13.971 32.455 -17.158 1.00 . A A . 178 SER O 1 1
10 37770 1 1 177 SER OG O 12.257 29.907 -15.885 1.00 . A A . 178 SER OG 1 1
10 37771 1 1 178 VAL C C 15.304 35.432 -14.895 1.00 . A A . 179 VAL C 1 1
10 37772 1 1 178 VAL CA C 14.606 34.963 -16.166 1.00 . A A . 179 VAL CA 1 1
10 37773 1 1 178 VAL CB C 14.281 36.187 -17.041 1.00 . A A . 179 VAL CB 1 1
10 37774 1 1 178 VAL CG1 C 13.799 35.749 -18.416 1.00 . A A . 179 VAL CG1 1 1
10 37775 1 1 178 VAL CG2 C 13.247 37.072 -16.361 1.00 . A A . 179 VAL CG2 1 1
10 37776 1 1 178 VAL H H 12.741 34.580 -15.242 1.00 . A A . 179 VAL H 1 1
10 37777 1 1 178 VAL HA H 15.276 34.320 -16.717 1.00 . A A . 179 VAL HA 1 1
10 37778 1 1 178 VAL HB H 15.186 36.763 -17.170 1.00 . A A . 179 VAL HB 1 1
10 37779 1 1 178 VAL HG11 H 14.187 36.423 -19.165 1.00 . A A . 179 VAL HG11 1 1
10 37780 1 1 178 VAL HG12 H 12.719 35.767 -18.440 1.00 . A A . 179 VAL HG12 1 1
10 37781 1 1 178 VAL HG13 H 14.147 34.748 -18.617 1.00 . A A . 179 VAL HG13 1 1
10 37782 1 1 178 VAL HG21 H 12.936 37.851 -17.041 1.00 . A A . 179 VAL HG21 1 1
10 37783 1 1 178 VAL HG22 H 13.679 37.516 -15.476 1.00 . A A . 179 VAL HG22 1 1
10 37784 1 1 178 VAL HG23 H 12.391 36.474 -16.082 1.00 . A A . 179 VAL HG23 1 1
10 37785 1 1 178 VAL N N 13.404 34.199 -15.854 1.00 . A A . 179 VAL N 1 1
10 37786 1 1 178 VAL O O 14.739 35.363 -13.803 1.00 . A A . 179 VAL O 1 1
10 37787 1 1 179 GLY C C 18.220 35.320 -13.340 1.00 . A A . 180 GLY C 1 1
10 37788 1 1 179 GLY CA C 17.291 36.380 -13.898 1.00 . A A . 180 GLY CA 1 1
10 37789 1 1 179 GLY H H 16.935 35.938 -15.938 1.00 . A A . 180 GLY H 1 1
10 37790 1 1 179 GLY HA2 H 17.877 37.237 -14.196 1.00 . A A . 180 GLY HA2 1 1
10 37791 1 1 179 GLY HA3 H 16.600 36.681 -13.124 1.00 . A A . 180 GLY HA3 1 1
10 37792 1 1 179 GLY N N 16.536 35.908 -15.043 1.00 . A A . 180 GLY N 1 1
10 37793 1 1 179 GLY O O 19.353 35.615 -12.961 1.00 . A A . 180 GLY O 1 1
10 37794 1 1 180 TRP C C 19.164 32.183 -13.915 1.00 . A A . 181 TRP C 1 1
10 37795 1 1 180 TRP CA C 18.532 32.975 -12.775 1.00 . A A . 181 TRP CA 1 1
10 37796 1 1 180 TRP CB C 17.665 32.053 -11.917 1.00 . A A . 181 TRP CB 1 1
10 37797 1 1 180 TRP CD1 C 16.152 31.360 -13.866 1.00 . A A . 181 TRP CD1 1 1
10 37798 1 1 180 TRP CD2 C 15.077 31.638 -11.921 1.00 . A A . 181 TRP CD2 1 1
10 37799 1 1 180 TRP CE2 C 14.140 31.263 -12.902 1.00 . A A . 181 TRP CE2 1 1
10 37800 1 1 180 TRP CE3 C 14.631 31.868 -10.616 1.00 . A A . 181 TRP CE3 1 1
10 37801 1 1 180 TRP CG C 16.359 31.696 -12.558 1.00 . A A . 181 TRP CG 1 1
10 37802 1 1 180 TRP CH2 C 12.377 31.342 -11.333 1.00 . A A . 181 TRP CH2 1 1
10 37803 1 1 180 TRP CZ2 C 12.785 31.112 -12.618 1.00 . A A . 181 TRP CZ2 1 1
10 37804 1 1 180 TRP CZ3 C 13.286 31.718 -10.336 1.00 . A A . 181 TRP CZ3 1 1
10 37805 1 1 180 TRP H H 16.829 33.911 -13.606 1.00 . A A . 181 TRP H 1 1
10 37806 1 1 180 TRP HA H 19.316 33.388 -12.162 1.00 . A A . 181 TRP HA 1 1
10 37807 1 1 180 TRP HB2 H 18.203 31.136 -11.726 1.00 . A A . 181 TRP HB2 1 1
10 37808 1 1 180 TRP HB3 H 17.453 32.541 -10.976 1.00 . A A . 181 TRP HB3 1 1
10 37809 1 1 180 TRP HD1 H 16.931 31.313 -14.612 1.00 . A A . 181 TRP HD1 1 1
10 37810 1 1 180 TRP HE1 H 14.422 30.837 -14.937 1.00 . A A . 181 TRP HE1 1 1
10 37811 1 1 180 TRP HE3 H 15.317 32.158 -9.834 1.00 . A A . 181 TRP HE3 1 1
10 37812 1 1 180 TRP HH2 H 11.335 31.237 -11.069 1.00 . A A . 181 TRP HH2 1 1
10 37813 1 1 180 TRP HZ2 H 12.070 30.822 -13.375 1.00 . A A . 181 TRP HZ2 1 1
10 37814 1 1 180 TRP HZ3 H 12.924 31.892 -9.334 1.00 . A A . 181 TRP HZ3 1 1
10 37815 1 1 180 TRP N N 17.738 34.083 -13.290 1.00 . A A . 181 TRP N 1 1
10 37816 1 1 180 TRP NE1 N 14.820 31.099 -14.080 1.00 . A A . 181 TRP NE1 1 1
10 37817 1 1 180 TRP O O 19.355 30.971 -13.811 1.00 . A A . 181 TRP O 1 1
10 37818 1 1 181 ASP C C 21.107 33.165 -16.829 1.00 . A A . 182 ASP C 1 1
10 37819 1 1 181 ASP CA C 20.096 32.236 -16.163 1.00 . A A . 182 ASP CA 1 1
10 37820 1 1 181 ASP CB C 19.018 31.832 -17.171 1.00 . A A . 182 ASP CB 1 1
10 37821 1 1 181 ASP CG C 18.245 33.023 -17.699 1.00 . A A . 182 ASP CG 1 1
10 37822 1 1 181 ASP H H 19.308 33.838 -15.027 1.00 . A A . 182 ASP H 1 1
10 37823 1 1 181 ASP HA H 20.609 31.350 -15.822 1.00 . A A . 182 ASP HA 1 1
10 37824 1 1 181 ASP HB2 H 19.485 31.330 -18.006 1.00 . A A . 182 ASP HB2 1 1
10 37825 1 1 181 ASP HB3 H 18.324 31.157 -16.693 1.00 . A A . 182 ASP HB3 1 1
10 37826 1 1 181 ASP N N 19.486 32.875 -15.003 1.00 . A A . 182 ASP N 1 1
10 37827 1 1 181 ASP O O 21.077 34.379 -16.623 1.00 . A A . 182 ASP O 1 1
10 37828 1 1 181 ASP OD1 O 17.865 33.892 -16.888 1.00 . A A . 182 ASP OD1 1 1
10 37829 1 1 181 ASP OD2 O 18.019 33.087 -18.926 1.00 . A A . 182 ASP OD2 1 1
10 37830 1 1 182 SER C C 23.878 32.462 -19.210 1.00 . A A . 183 SER C 1 1
10 37831 1 1 182 SER CA C 23.017 33.364 -18.324 1.00 . A A . 183 SER CA 1 1
10 37832 1 1 182 SER CB C 23.898 34.112 -17.320 1.00 . A A . 183 SER CB 1 1
10 37833 1 1 182 SER H H 21.968 31.616 -17.752 1.00 . A A . 183 SER H 1 1
10 37834 1 1 182 SER HA H 22.511 34.083 -18.951 1.00 . A A . 183 SER HA 1 1
10 37835 1 1 182 SER HB2 H 23.688 33.752 -16.324 1.00 . A A . 183 SER HB2 1 1
10 37836 1 1 182 SER HB3 H 24.938 33.937 -17.554 1.00 . A A . 183 SER HB3 1 1
10 37837 1 1 182 SER HG H 24.432 35.963 -17.676 1.00 . A A . 183 SER HG 1 1
10 37838 1 1 182 SER N N 21.998 32.587 -17.627 1.00 . A A . 183 SER N 1 1
10 37839 1 1 182 SER O O 23.907 32.624 -20.429 1.00 . A A . 183 SER O 1 1
10 37840 1 1 182 SER OG O 23.647 35.506 -17.362 1.00 . A A . 183 SER OG 1 1
10 37841 1 1 183 PRO C C 24.652 29.531 -20.124 1.00 . A A . 184 PRO C 1 1
10 37842 1 1 183 PRO CA C 25.454 30.574 -19.347 1.00 . A A . 184 PRO CA 1 1
10 37843 1 1 183 PRO CB C 26.280 29.903 -18.248 1.00 . A A . 184 PRO CB 1 1
10 37844 1 1 183 PRO CD C 24.618 31.233 -17.152 1.00 . A A . 184 PRO CD 1 1
10 37845 1 1 183 PRO CG C 25.410 29.957 -17.040 1.00 . A A . 184 PRO CG 1 1
10 37846 1 1 183 PRO HA H 26.110 31.102 -20.023 1.00 . A A . 184 PRO HA 1 1
10 37847 1 1 183 PRO HB2 H 26.502 28.884 -18.531 1.00 . A A . 184 PRO HB2 1 1
10 37848 1 1 183 PRO HB3 H 27.197 30.450 -18.098 1.00 . A A . 184 PRO HB3 1 1
10 37849 1 1 183 PRO HD2 H 23.619 31.090 -16.769 1.00 . A A . 184 PRO HD2 1 1
10 37850 1 1 183 PRO HD3 H 25.115 32.033 -16.624 1.00 . A A . 184 PRO HD3 1 1
10 37851 1 1 183 PRO HG2 H 24.747 29.105 -17.027 1.00 . A A . 184 PRO HG2 1 1
10 37852 1 1 183 PRO HG3 H 26.021 29.973 -16.149 1.00 . A A . 184 PRO HG3 1 1
10 37853 1 1 183 PRO N N 24.593 31.497 -18.605 1.00 . A A . 184 PRO N 1 1
10 37854 1 1 183 PRO O O 23.614 29.064 -19.657 1.00 . A A . 184 PRO O 1 1
10 37855 1 1 184 PRO C C 24.587 26.741 -21.612 1.00 . A A . 185 PRO C 1 1
10 37856 1 1 184 PRO CA C 24.442 28.157 -22.160 1.00 . A A . 185 PRO CA 1 1
10 37857 1 1 184 PRO CB C 25.150 28.285 -23.508 1.00 . A A . 185 PRO CB 1 1
10 37858 1 1 184 PRO CD C 26.357 29.654 -21.962 1.00 . A A . 185 PRO CD 1 1
10 37859 1 1 184 PRO CG C 26.516 28.773 -23.171 1.00 . A A . 185 PRO CG 1 1
10 37860 1 1 184 PRO HA H 23.394 28.392 -22.276 1.00 . A A . 185 PRO HA 1 1
10 37861 1 1 184 PRO HB2 H 25.182 27.321 -23.995 1.00 . A A . 185 PRO HB2 1 1
10 37862 1 1 184 PRO HB3 H 24.622 28.992 -24.131 1.00 . A A . 185 PRO HB3 1 1
10 37863 1 1 184 PRO HD2 H 27.205 29.543 -21.301 1.00 . A A . 185 PRO HD2 1 1
10 37864 1 1 184 PRO HD3 H 26.242 30.685 -22.260 1.00 . A A . 185 PRO HD3 1 1
10 37865 1 1 184 PRO HG2 H 27.159 27.935 -22.943 1.00 . A A . 185 PRO HG2 1 1
10 37866 1 1 184 PRO HG3 H 26.917 29.340 -23.997 1.00 . A A . 185 PRO HG3 1 1
10 37867 1 1 184 PRO N N 25.124 29.149 -21.325 1.00 . A A . 185 PRO N 1 1
10 37868 1 1 184 PRO O O 25.433 25.971 -22.069 1.00 . A A . 185 PRO O 1 1
10 37869 1 1 185 ALA C C 23.183 24.034 -20.946 1.00 . A A . 186 ALA C 1 1
10 37870 1 1 185 ALA CA C 23.794 25.080 -20.020 1.00 . A A . 186 ALA CA 1 1
10 37871 1 1 185 ALA CB C 23.067 25.096 -18.684 1.00 . A A . 186 ALA CB 1 1
10 37872 1 1 185 ALA H H 23.106 27.060 -20.308 1.00 . A A . 186 ALA H 1 1
10 37873 1 1 185 ALA HA H 24.828 24.826 -19.838 1.00 . A A . 186 ALA HA 1 1
10 37874 1 1 185 ALA HB1 H 23.232 26.045 -18.195 1.00 . A A . 186 ALA HB1 1 1
10 37875 1 1 185 ALA HB2 H 23.444 24.299 -18.060 1.00 . A A . 186 ALA HB2 1 1
10 37876 1 1 185 ALA HB3 H 22.009 24.955 -18.848 1.00 . A A . 186 ALA HB3 1 1
10 37877 1 1 185 ALA N N 23.758 26.404 -20.630 1.00 . A A . 186 ALA N 1 1
10 37878 1 1 185 ALA O O 22.838 24.328 -22.089 1.00 . A A . 186 ALA O 1 1
10 37879 1 1 186 SER C C 21.082 22.070 -21.720 1.00 . A A . 187 SER C 1 1
10 37880 1 1 186 SER CA C 22.483 21.716 -21.223 1.00 . A A . 187 SER CA 1 1
10 37881 1 1 186 SER CB C 22.430 20.440 -20.381 1.00 . A A . 187 SER CB 1 1
10 37882 1 1 186 SER H H 23.347 22.638 -19.524 1.00 . A A . 187 SER H 1 1
10 37883 1 1 186 SER HA H 23.127 21.547 -22.073 1.00 . A A . 187 SER HA 1 1
10 37884 1 1 186 SER HB2 H 22.348 20.702 -19.338 1.00 . A A . 187 SER HB2 1 1
10 37885 1 1 186 SER HB3 H 21.570 19.854 -20.674 1.00 . A A . 187 SER HB3 1 1
10 37886 1 1 186 SER HG H 23.588 18.919 -19.950 1.00 . A A . 187 SER HG 1 1
10 37887 1 1 186 SER N N 23.053 22.810 -20.442 1.00 . A A . 187 SER N 1 1
10 37888 1 1 186 SER O O 20.134 22.119 -20.936 1.00 . A A . 187 SER O 1 1
10 37889 1 1 186 SER OG O 23.597 19.658 -20.565 1.00 . A A . 187 SER OG 1 1
10 37890 1 1 187 PRO C C 18.581 21.591 -23.398 1.00 . A A . 188 PRO C 1 1
10 37891 1 1 187 PRO CA C 19.631 22.675 -23.622 1.00 . A A . 188 PRO CA 1 1
10 37892 1 1 187 PRO CB C 19.935 22.822 -25.117 1.00 . A A . 188 PRO CB 1 1
10 37893 1 1 187 PRO CD C 21.999 22.292 -24.045 1.00 . A A . 188 PRO CD 1 1
10 37894 1 1 187 PRO CG C 21.404 23.060 -25.189 1.00 . A A . 188 PRO CG 1 1
10 37895 1 1 187 PRO HA H 19.262 23.613 -23.233 1.00 . A A . 188 PRO HA 1 1
10 37896 1 1 187 PRO HB2 H 19.656 21.916 -25.634 1.00 . A A . 188 PRO HB2 1 1
10 37897 1 1 187 PRO HB3 H 19.381 23.657 -25.520 1.00 . A A . 188 PRO HB3 1 1
10 37898 1 1 187 PRO HD2 H 22.219 21.278 -24.344 1.00 . A A . 188 PRO HD2 1 1
10 37899 1 1 187 PRO HD3 H 22.888 22.784 -23.681 1.00 . A A . 188 PRO HD3 1 1
10 37900 1 1 187 PRO HG2 H 21.790 22.693 -26.129 1.00 . A A . 188 PRO HG2 1 1
10 37901 1 1 187 PRO HG3 H 21.612 24.115 -25.083 1.00 . A A . 188 PRO HG3 1 1
10 37902 1 1 187 PRO N N 20.928 22.324 -23.033 1.00 . A A . 188 PRO N 1 1
10 37903 1 1 187 PRO O O 17.572 21.819 -22.732 1.00 . A A . 188 PRO O 1 1
10 37904 1 1 188 LEU C C 18.607 18.078 -23.221 1.00 . A A . 189 LEU C 1 1
10 37905 1 1 188 LEU CA C 17.904 19.292 -23.820 1.00 . A A . 189 LEU CA 1 1
10 37906 1 1 188 LEU CB C 17.300 18.929 -25.178 1.00 . A A . 189 LEU CB 1 1
10 37907 1 1 188 LEU CD1 C 17.492 20.604 -27.038 1.00 . A A . 189 LEU CD1 1 1
10 37908 1 1 188 LEU CD2 C 15.258 19.643 -26.450 1.00 . A A . 189 LEU CD2 1 1
10 37909 1 1 188 LEU CG C 16.611 20.083 -25.911 1.00 . A A . 189 LEU CG 1 1
10 37910 1 1 188 LEU H H 19.646 20.290 -24.477 1.00 . A A . 189 LEU H 1 1
10 37911 1 1 188 LEU HA H 17.114 19.599 -23.156 1.00 . A A . 189 LEU HA 1 1
10 37912 1 1 188 LEU HB2 H 18.090 18.546 -25.808 1.00 . A A . 189 LEU HB2 1 1
10 37913 1 1 188 LEU HB3 H 16.574 18.143 -25.026 1.00 . A A . 189 LEU HB3 1 1
10 37914 1 1 188 LEU HD11 H 16.874 20.882 -27.879 1.00 . A A . 189 LEU HD11 1 1
10 37915 1 1 188 LEU HD12 H 18.184 19.831 -27.339 1.00 . A A . 189 LEU HD12 1 1
10 37916 1 1 188 LEU HD13 H 18.043 21.466 -26.695 1.00 . A A . 189 LEU HD13 1 1
10 37917 1 1 188 LEU HD21 H 14.494 19.843 -25.714 1.00 . A A . 189 LEU HD21 1 1
10 37918 1 1 188 LEU HD22 H 15.283 18.585 -26.666 1.00 . A A . 189 LEU HD22 1 1
10 37919 1 1 188 LEU HD23 H 15.036 20.190 -27.356 1.00 . A A . 189 LEU HD23 1 1
10 37920 1 1 188 LEU HG H 16.448 20.894 -25.216 1.00 . A A . 189 LEU HG 1 1
10 37921 1 1 188 LEU N N 18.827 20.411 -23.958 1.00 . A A . 189 LEU N 1 1
10 37922 1 1 188 LEU O O 18.333 16.940 -23.600 1.00 . A A . 189 LEU O 1 1
10 37923 1 1 189 GLN C C 19.946 17.215 -20.137 1.00 . A A . 190 GLN C 1 1
10 37924 1 1 189 GLN CA C 20.257 17.259 -21.629 1.00 . A A . 190 GLN CA 1 1
10 37925 1 1 189 GLN CB C 21.759 17.447 -21.843 1.00 . A A . 190 GLN CB 1 1
10 37926 1 1 189 GLN CD C 23.853 16.323 -22.700 1.00 . A A . 190 GLN CD 1 1
10 37927 1 1 189 GLN CG C 22.517 16.139 -22.006 1.00 . A A . 190 GLN CG 1 1
10 37928 1 1 189 GLN H H 19.688 19.260 -22.024 1.00 . A A . 190 GLN H 1 1
10 37929 1 1 189 GLN HA H 19.952 16.324 -22.076 1.00 . A A . 190 GLN HA 1 1
10 37930 1 1 189 GLN HB2 H 21.914 18.040 -22.732 1.00 . A A . 190 GLN HB2 1 1
10 37931 1 1 189 GLN HB3 H 22.170 17.973 -20.994 1.00 . A A . 190 GLN HB3 1 1
10 37932 1 1 189 GLN HE21 H 24.809 16.113 -20.970 1.00 . A A . 190 GLN HE21 1 1
10 37933 1 1 189 GLN HE22 H 25.810 16.383 -22.352 1.00 . A A . 190 GLN HE22 1 1
10 37934 1 1 189 GLN HG2 H 22.693 15.716 -21.029 1.00 . A A . 190 GLN HG2 1 1
10 37935 1 1 189 GLN HG3 H 21.915 15.459 -22.590 1.00 . A A . 190 GLN HG3 1 1
10 37936 1 1 189 GLN N N 19.514 18.330 -22.283 1.00 . A A . 190 GLN N 1 1
10 37937 1 1 189 GLN NE2 N 24.933 16.267 -21.930 1.00 . A A . 190 GLN NE2 1 1
10 37938 1 1 189 GLN O O 20.795 16.843 -19.327 1.00 . A A . 190 GLN O 1 1
10 37939 1 1 189 GLN OE1 O 23.913 16.513 -23.915 1.00 . A A . 190 GLN OE1 1 1
10 37940 1 1 190 ARG C C 18.267 16.182 -17.823 1.00 . A A . 191 ARG C 1 1
10 37941 1 1 190 ARG CA C 18.300 17.599 -18.385 1.00 . A A . 191 ARG CA 1 1
10 37942 1 1 190 ARG CB C 16.921 18.248 -18.252 1.00 . A A . 191 ARG CB 1 1
10 37943 1 1 190 ARG CD C 15.615 20.396 -18.175 1.00 . A A . 191 ARG CD 1 1
10 37944 1 1 190 ARG CG C 16.976 19.744 -17.987 1.00 . A A . 191 ARG CG 1 1
10 37945 1 1 190 ARG CZ C 16.151 22.718 -18.800 1.00 . A A . 191 ARG CZ 1 1
10 37946 1 1 190 ARG H H 18.091 17.881 -20.472 1.00 . A A . 191 ARG H 1 1
10 37947 1 1 190 ARG HA H 19.017 18.181 -17.824 1.00 . A A . 191 ARG HA 1 1
10 37948 1 1 190 ARG HB2 H 16.370 18.086 -19.167 1.00 . A A . 191 ARG HB2 1 1
10 37949 1 1 190 ARG HB3 H 16.393 17.778 -17.436 1.00 . A A . 191 ARG HB3 1 1
10 37950 1 1 190 ARG HD2 H 14.924 19.658 -18.555 1.00 . A A . 191 ARG HD2 1 1
10 37951 1 1 190 ARG HD3 H 15.266 20.755 -17.218 1.00 . A A . 191 ARG HD3 1 1
10 37952 1 1 190 ARG HE H 15.332 21.365 -20.018 1.00 . A A . 191 ARG HE 1 1
10 37953 1 1 190 ARG HG2 H 17.303 19.907 -16.971 1.00 . A A . 191 ARG HG2 1 1
10 37954 1 1 190 ARG HG3 H 17.679 20.194 -18.671 1.00 . A A . 191 ARG HG3 1 1
10 37955 1 1 190 ARG HH11 H 16.609 22.238 -16.889 1.00 . A A . 191 ARG HH11 1 1
10 37956 1 1 190 ARG HH12 H 16.976 23.864 -17.354 1.00 . A A . 191 ARG HH12 1 1
10 37957 1 1 190 ARG HH21 H 15.816 23.506 -20.631 1.00 . A A . 191 ARG HH21 1 1
10 37958 1 1 190 ARG HH22 H 16.526 24.585 -19.478 1.00 . A A . 191 ARG HH22 1 1
10 37959 1 1 190 ARG N N 18.723 17.595 -19.781 1.00 . A A . 191 ARG N 1 1
10 37960 1 1 190 ARG NE N 15.671 21.517 -19.111 1.00 . A A . 191 ARG NE 1 1
10 37961 1 1 190 ARG NH1 N 16.617 22.960 -17.581 1.00 . A A . 191 ARG NH1 1 1
10 37962 1 1 190 ARG NH2 N 16.165 23.682 -19.711 1.00 . A A . 191 ARG NH2 1 1
10 37963 1 1 190 ARG O O 17.896 15.236 -18.518 1.00 . A A . 191 ARG O 1 1
10 37964 1 1 191 GLN C C 17.778 14.744 -14.667 1.00 . A A . 192 GLN C 1 1
10 37965 1 1 191 GLN CA C 18.674 14.742 -15.904 1.00 . A A . 192 GLN CA 1 1
10 37966 1 1 191 GLN CB C 20.103 14.363 -15.510 1.00 . A A . 192 GLN CB 1 1
10 37967 1 1 191 GLN CD C 21.879 14.918 -13.802 1.00 . A A . 192 GLN CD 1 1
10 37968 1 1 191 GLN CG C 20.840 15.462 -14.763 1.00 . A A . 192 GLN CG 1 1
10 37969 1 1 191 GLN H H 18.943 16.835 -16.058 1.00 . A A . 192 GLN H 1 1
10 37970 1 1 191 GLN HA H 18.297 14.012 -16.604 1.00 . A A . 192 GLN HA 1 1
10 37971 1 1 191 GLN HB2 H 20.070 13.487 -14.879 1.00 . A A . 192 GLN HB2 1 1
10 37972 1 1 191 GLN HB3 H 20.660 14.130 -16.405 1.00 . A A . 192 GLN HB3 1 1
10 37973 1 1 191 GLN HE21 H 20.484 14.647 -12.409 1.00 . A A . 192 GLN HE21 1 1
10 37974 1 1 191 GLN HE22 H 22.090 14.195 -11.962 1.00 . A A . 192 GLN HE22 1 1
10 37975 1 1 191 GLN HG2 H 21.334 16.099 -15.481 1.00 . A A . 192 GLN HG2 1 1
10 37976 1 1 191 GLN HG3 H 20.121 16.043 -14.203 1.00 . A A . 192 GLN HG3 1 1
10 37977 1 1 191 GLN N N 18.658 16.044 -16.560 1.00 . A A . 192 GLN N 1 1
10 37978 1 1 191 GLN NE2 N 21.440 14.549 -12.602 1.00 . A A . 192 GLN NE2 1 1
10 37979 1 1 191 GLN O O 18.240 15.002 -13.556 1.00 . A A . 192 GLN O 1 1
10 37980 1 1 191 GLN OE1 O 23.061 14.830 -14.132 1.00 . A A . 192 GLN OE1 1 1
10 37981 1 1 192 PRO C C 15.759 13.246 -12.799 1.00 . A A . 193 PRO C 1 1
10 37982 1 1 192 PRO CA C 15.518 14.424 -13.736 1.00 . A A . 193 PRO CA 1 1
10 37983 1 1 192 PRO CB C 14.166 14.282 -14.438 1.00 . A A . 193 PRO CB 1 1
10 37984 1 1 192 PRO CD C 15.842 14.133 -16.137 1.00 . A A . 193 PRO CD 1 1
10 37985 1 1 192 PRO CG C 14.482 13.627 -15.739 1.00 . A A . 193 PRO CG 1 1
10 37986 1 1 192 PRO HA H 15.539 15.343 -13.170 1.00 . A A . 193 PRO HA 1 1
10 37987 1 1 192 PRO HB2 H 13.508 13.672 -13.838 1.00 . A A . 193 PRO HB2 1 1
10 37988 1 1 192 PRO HB3 H 13.729 15.257 -14.585 1.00 . A A . 193 PRO HB3 1 1
10 37989 1 1 192 PRO HD2 H 16.393 13.363 -16.656 1.00 . A A . 193 PRO HD2 1 1
10 37990 1 1 192 PRO HD3 H 15.751 15.016 -16.751 1.00 . A A . 193 PRO HD3 1 1
10 37991 1 1 192 PRO HG2 H 14.503 12.555 -15.615 1.00 . A A . 193 PRO HG2 1 1
10 37992 1 1 192 PRO HG3 H 13.748 13.907 -16.479 1.00 . A A . 193 PRO HG3 1 1
10 37993 1 1 192 PRO N N 16.478 14.455 -14.844 1.00 . A A . 193 PRO N 1 1
10 37994 1 1 192 PRO O O 16.724 12.500 -12.959 1.00 . A A . 193 PRO O 1 1
10 37995 1 1 193 SER C C 14.942 10.641 -11.564 1.00 . A A . 194 SER C 1 1
10 37996 1 1 193 SER CA C 14.991 11.993 -10.859 1.00 . A A . 194 SER CA 1 1
10 37997 1 1 193 SER CB C 13.874 12.080 -9.817 1.00 . A A . 194 SER CB 1 1
10 37998 1 1 193 SER H H 14.123 13.709 -11.745 1.00 . A A . 194 SER H 1 1
10 37999 1 1 193 SER HA H 15.944 12.092 -10.363 1.00 . A A . 194 SER HA 1 1
10 38000 1 1 193 SER HB2 H 12.938 11.790 -10.270 1.00 . A A . 194 SER HB2 1 1
10 38001 1 1 193 SER HB3 H 14.099 11.414 -8.996 1.00 . A A . 194 SER HB3 1 1
10 38002 1 1 193 SER HG H 12.819 13.637 -9.269 1.00 . A A . 194 SER HG 1 1
10 38003 1 1 193 SER N N 14.873 13.083 -11.821 1.00 . A A . 194 SER N 1 1
10 38004 1 1 193 SER O O 14.388 10.519 -12.657 1.00 . A A . 194 SER O 1 1
10 38005 1 1 193 SER OG O 13.749 13.399 -9.313 1.00 . A A . 194 SER OG 1 1
10 38006 1 1 194 SER C C 16.226 7.304 -10.541 1.00 . A A . 195 SER C 1 1
10 38007 1 1 194 SER CA C 15.548 8.284 -11.497 1.00 . A A . 195 SER CA 1 1
10 38008 1 1 194 SER CB C 16.265 8.289 -12.851 1.00 . A A . 195 SER CB 1 1
10 38009 1 1 194 SER H H 15.949 9.788 -10.063 1.00 . A A . 195 SER H 1 1
10 38010 1 1 194 SER HA H 14.525 7.972 -11.645 1.00 . A A . 195 SER HA 1 1
10 38011 1 1 194 SER HB2 H 15.562 8.552 -13.627 1.00 . A A . 195 SER HB2 1 1
10 38012 1 1 194 SER HB3 H 17.064 9.016 -12.830 1.00 . A A . 195 SER HB3 1 1
10 38013 1 1 194 SER HG H 16.204 6.526 -13.703 1.00 . A A . 195 SER HG 1 1
10 38014 1 1 194 SER N N 15.525 9.628 -10.931 1.00 . A A . 195 SER N 1 1
10 38015 1 1 194 SER O O 15.601 6.350 -10.076 1.00 . A A . 195 SER O 1 1
10 38016 1 1 194 SER OG O 16.814 7.017 -13.148 1.00 . A A . 195 SER OG 1 1
10 38017 1 1 195 PRO C C 17.746 6.723 -7.892 1.00 . A A . 196 PRO C 1 1
10 38018 1 1 195 PRO CA C 18.267 6.651 -9.324 1.00 . A A . 196 PRO CA 1 1
10 38019 1 1 195 PRO CB C 19.697 7.194 -9.400 1.00 . A A . 196 PRO CB 1 1
10 38020 1 1 195 PRO CD C 18.343 8.637 -10.736 1.00 . A A . 196 PRO CD 1 1
10 38021 1 1 195 PRO CG C 19.545 8.610 -9.835 1.00 . A A . 196 PRO CG 1 1
10 38022 1 1 195 PRO HA H 18.250 5.624 -9.659 1.00 . A A . 196 PRO HA 1 1
10 38023 1 1 195 PRO HB2 H 20.163 7.126 -8.427 1.00 . A A . 196 PRO HB2 1 1
10 38024 1 1 195 PRO HB3 H 20.265 6.621 -10.118 1.00 . A A . 196 PRO HB3 1 1
10 38025 1 1 195 PRO HD2 H 17.823 9.579 -10.643 1.00 . A A . 196 PRO HD2 1 1
10 38026 1 1 195 PRO HD3 H 18.636 8.464 -11.760 1.00 . A A . 196 PRO HD3 1 1
10 38027 1 1 195 PRO HG2 H 19.382 9.242 -8.974 1.00 . A A . 196 PRO HG2 1 1
10 38028 1 1 195 PRO HG3 H 20.425 8.926 -10.373 1.00 . A A . 196 PRO HG3 1 1
10 38029 1 1 195 PRO N N 17.517 7.524 -10.231 1.00 . A A . 196 PRO N 1 1
10 38030 1 1 195 PRO O O 17.922 5.790 -7.109 1.00 . A A . 196 PRO O 1 1
10 38031 1 1 196 GLY C C 17.080 9.266 -5.544 1.00 . A A . 197 GLY C 1 1
10 38032 1 1 196 GLY CA C 16.564 8.009 -6.219 1.00 . A A . 197 GLY CA 1 1
10 38033 1 1 196 GLY H H 16.990 8.548 -8.221 1.00 . A A . 197 GLY H 1 1
10 38034 1 1 196 GLY HA2 H 15.487 8.063 -6.281 1.00 . A A . 197 GLY HA2 1 1
10 38035 1 1 196 GLY HA3 H 16.838 7.154 -5.620 1.00 . A A . 197 GLY HA3 1 1
10 38036 1 1 196 GLY N N 17.101 7.837 -7.556 1.00 . A A . 197 GLY N 1 1
10 38037 1 1 196 GLY O O 17.757 10.078 -6.175 1.00 . A A . 197 GLY O 1 1
10 38038 1 1 197 PRO C C 18.739 10.676 -3.342 1.00 . A A . 198 PRO C 1 1
10 38039 1 1 197 PRO CA C 17.223 10.635 -3.497 1.00 . A A . 198 PRO CA 1 1
10 38040 1 1 197 PRO CB C 16.549 10.467 -2.131 1.00 . A A . 198 PRO CB 1 1
10 38041 1 1 197 PRO CD C 15.976 8.540 -3.418 1.00 . A A . 198 PRO CD 1 1
10 38042 1 1 197 PRO CG C 16.260 9.010 -2.021 1.00 . A A . 198 PRO CG 1 1
10 38043 1 1 197 PRO HA H 16.884 11.550 -3.960 1.00 . A A . 198 PRO HA 1 1
10 38044 1 1 197 PRO HB2 H 17.221 10.797 -1.353 1.00 . A A . 198 PRO HB2 1 1
10 38045 1 1 197 PRO HB3 H 15.642 11.052 -2.101 1.00 . A A . 198 PRO HB3 1 1
10 38046 1 1 197 PRO HD2 H 16.301 7.518 -3.547 1.00 . A A . 198 PRO HD2 1 1
10 38047 1 1 197 PRO HD3 H 14.924 8.635 -3.642 1.00 . A A . 198 PRO HD3 1 1
10 38048 1 1 197 PRO HG2 H 17.120 8.495 -1.619 1.00 . A A . 198 PRO HG2 1 1
10 38049 1 1 197 PRO HG3 H 15.398 8.853 -1.389 1.00 . A A . 198 PRO HG3 1 1
10 38050 1 1 197 PRO N N 16.775 9.456 -4.250 1.00 . A A . 198 PRO N 1 1
10 38051 1 1 197 PRO O O 19.394 9.636 -3.275 1.00 . A A . 198 PRO O 1 1
10 38052 1 1 198 GLN C C 21.268 11.279 -1.946 1.00 . A A . 199 GLN C 1 1
10 38053 1 1 198 GLN CA C 20.734 12.061 -3.145 1.00 . A A . 199 GLN CA 1 1
10 38054 1 1 198 GLN CB C 21.075 13.546 -3.006 1.00 . A A . 199 GLN CB 1 1
10 38055 1 1 198 GLN CD C 20.341 14.434 -5.253 1.00 . A A . 199 GLN CD 1 1
10 38056 1 1 198 GLN CG C 21.504 14.192 -4.311 1.00 . A A . 199 GLN CG 1 1
10 38057 1 1 198 GLN H H 18.720 12.678 -3.350 1.00 . A A . 199 GLN H 1 1
10 38058 1 1 198 GLN HA H 21.197 11.680 -4.034 1.00 . A A . 199 GLN HA 1 1
10 38059 1 1 198 GLN HB2 H 20.206 14.071 -2.639 1.00 . A A . 199 GLN HB2 1 1
10 38060 1 1 198 GLN HB3 H 21.879 13.655 -2.293 1.00 . A A . 199 GLN HB3 1 1
10 38061 1 1 198 GLN HE21 H 20.228 12.490 -5.651 1.00 . A A . 199 GLN HE21 1 1
10 38062 1 1 198 GLN HE22 H 19.078 13.490 -6.463 1.00 . A A . 199 GLN HE22 1 1
10 38063 1 1 198 GLN HG2 H 21.973 15.141 -4.091 1.00 . A A . 199 GLN HG2 1 1
10 38064 1 1 198 GLN HG3 H 22.216 13.545 -4.801 1.00 . A A . 199 GLN HG3 1 1
10 38065 1 1 198 GLN N N 19.292 11.885 -3.289 1.00 . A A . 199 GLN N 1 1
10 38066 1 1 198 GLN NE2 N 19.830 13.364 -5.848 1.00 . A A . 199 GLN NE2 1 1
10 38067 1 1 198 GLN O O 22.197 10.481 -2.076 1.00 . A A . 199 GLN O 1 1
10 38068 1 1 198 GLN OE1 O 19.905 15.570 -5.441 1.00 . A A . 199 GLN OE1 1 1
10 38069 1 1 199 PRO C C 21.215 9.307 0.274 1.00 . A A . 200 PRO C 1 1
10 38070 1 1 199 PRO CA C 21.088 10.815 0.467 1.00 . A A . 200 PRO CA 1 1
10 38071 1 1 199 PRO CB C 19.952 11.132 1.440 1.00 . A A . 200 PRO CB 1 1
10 38072 1 1 199 PRO CD C 19.566 12.433 -0.537 1.00 . A A . 200 PRO CD 1 1
10 38073 1 1 199 PRO CG C 19.386 12.424 0.958 1.00 . A A . 200 PRO CG 1 1
10 38074 1 1 199 PRO HA H 22.017 11.209 0.852 1.00 . A A . 200 PRO HA 1 1
10 38075 1 1 199 PRO HB2 H 19.216 10.342 1.408 1.00 . A A . 200 PRO HB2 1 1
10 38076 1 1 199 PRO HB3 H 20.346 11.225 2.442 1.00 . A A . 200 PRO HB3 1 1
10 38077 1 1 199 PRO HD2 H 18.671 12.084 -1.031 1.00 . A A . 200 PRO HD2 1 1
10 38078 1 1 199 PRO HD3 H 19.824 13.423 -0.881 1.00 . A A . 200 PRO HD3 1 1
10 38079 1 1 199 PRO HG2 H 18.337 12.481 1.208 1.00 . A A . 200 PRO HG2 1 1
10 38080 1 1 199 PRO HG3 H 19.924 13.248 1.404 1.00 . A A . 200 PRO HG3 1 1
10 38081 1 1 199 PRO N N 20.680 11.500 -0.762 1.00 . A A . 200 PRO N 1 1
10 38082 1 1 199 PRO O O 20.671 8.746 -0.676 1.00 . A A . 200 PRO O 1 1
10 38083 1 1 200 ARG C C 22.644 6.661 2.431 1.00 . A A . 201 ARG C 1 1
10 38084 1 1 200 ARG CA C 22.133 7.213 1.104 1.00 . A A . 201 ARG CA 1 1
10 38085 1 1 200 ARG CB C 23.114 6.867 -0.018 1.00 . A A . 201 ARG CB 1 1
10 38086 1 1 200 ARG CD C 24.059 5.109 -1.549 1.00 . A A . 201 ARG CD 1 1
10 38087 1 1 200 ARG CG C 23.007 5.429 -0.500 1.00 . A A . 201 ARG CG 1 1
10 38088 1 1 200 ARG CZ C 26.032 3.654 -1.798 1.00 . A A . 201 ARG CZ 1 1
10 38089 1 1 200 ARG H H 22.348 9.156 1.915 1.00 . A A . 201 ARG H 1 1
10 38090 1 1 200 ARG HA H 21.178 6.761 0.885 1.00 . A A . 201 ARG HA 1 1
10 38091 1 1 200 ARG HB2 H 22.928 7.520 -0.857 1.00 . A A . 201 ARG HB2 1 1
10 38092 1 1 200 ARG HB3 H 24.121 7.031 0.337 1.00 . A A . 201 ARG HB3 1 1
10 38093 1 1 200 ARG HD2 H 23.562 4.800 -2.456 1.00 . A A . 201 ARG HD2 1 1
10 38094 1 1 200 ARG HD3 H 24.641 5.999 -1.743 1.00 . A A . 201 ARG HD3 1 1
10 38095 1 1 200 ARG HE H 24.749 3.591 -0.271 1.00 . A A . 201 ARG HE 1 1
10 38096 1 1 200 ARG HG2 H 23.140 4.768 0.343 1.00 . A A . 201 ARG HG2 1 1
10 38097 1 1 200 ARG HG3 H 22.027 5.276 -0.928 1.00 . A A . 201 ARG HG3 1 1
10 38098 1 1 200 ARG HH11 H 25.776 4.981 -3.302 1.00 . A A . 201 ARG HH11 1 1
10 38099 1 1 200 ARG HH12 H 27.156 3.947 -3.453 1.00 . A A . 201 ARG HH12 1 1
10 38100 1 1 200 ARG HH21 H 26.564 2.229 -0.468 1.00 . A A . 201 ARG HH21 1 1
10 38101 1 1 200 ARG HH22 H 27.604 2.383 -1.844 1.00 . A A . 201 ARG HH22 1 1
10 38102 1 1 200 ARG N N 21.938 8.656 1.180 1.00 . A A . 201 ARG N 1 1
10 38103 1 1 200 ARG NE N 24.958 4.042 -1.115 1.00 . A A . 201 ARG NE 1 1
10 38104 1 1 200 ARG NH1 N 26.347 4.243 -2.945 1.00 . A A . 201 ARG NH1 1 1
10 38105 1 1 200 ARG NH2 N 26.797 2.675 -1.331 1.00 . A A . 201 ARG NH2 1 1
10 38106 1 1 200 ARG O O 23.832 6.374 2.580 1.00 . A A . 201 ARG O 1 1
10 38107 1 1 201 ASN C C 20.852 5.629 5.507 1.00 . A A . 202 ASN C 1 1
10 38108 1 1 201 ASN CA C 22.098 5.998 4.708 1.00 . A A . 202 ASN CA 1 1
10 38109 1 1 201 ASN CB C 22.929 7.029 5.475 1.00 . A A . 202 ASN CB 1 1
10 38110 1 1 201 ASN CG C 24.179 6.426 6.084 1.00 . A A . 202 ASN CG 1 1
10 38111 1 1 201 ASN H H 20.807 6.761 3.214 1.00 . A A . 202 ASN H 1 1
10 38112 1 1 201 ASN HA H 22.693 5.108 4.562 1.00 . A A . 202 ASN HA 1 1
10 38113 1 1 201 ASN HB2 H 23.225 7.818 4.800 1.00 . A A . 202 ASN HB2 1 1
10 38114 1 1 201 ASN HB3 H 22.329 7.448 6.269 1.00 . A A . 202 ASN HB3 1 1
10 38115 1 1 201 ASN HD21 H 24.827 5.886 4.283 1.00 . A A . 202 ASN HD21 1 1
10 38116 1 1 201 ASN HD22 H 25.860 5.477 5.606 1.00 . A A . 202 ASN HD22 1 1
10 38117 1 1 201 ASN N N 21.739 6.516 3.392 1.00 . A A . 202 ASN N 1 1
10 38118 1 1 201 ASN ND2 N 25.042 5.874 5.239 1.00 . A A . 202 ASN ND2 1 1
10 38119 1 1 201 ASN O O 20.835 5.739 6.733 1.00 . A A . 202 ASN O 1 1
10 38120 1 1 201 ASN OD1 O 24.369 6.456 7.300 1.00 . A A . 202 ASN OD1 1 1
10 38121 1 1 202 LEU C C 18.004 5.950 6.293 1.00 . A A . 203 LEU C 1 1
10 38122 1 1 202 LEU CA C 18.560 4.806 5.448 1.00 . A A . 203 LEU CA 1 1
10 38123 1 1 202 LEU CB C 18.772 3.564 6.320 1.00 . A A . 203 LEU CB 1 1
10 38124 1 1 202 LEU CD1 C 18.916 1.441 4.993 1.00 . A A . 203 LEU CD1 1 1
10 38125 1 1 202 LEU CD2 C 17.505 1.529 7.055 1.00 . A A . 203 LEU CD2 1 1
10 38126 1 1 202 LEU CG C 18.020 2.315 5.857 1.00 . A A . 203 LEU CG 1 1
10 38127 1 1 202 LEU H H 19.887 5.126 3.831 1.00 . A A . 203 LEU H 1 1
10 38128 1 1 202 LEU HA H 17.848 4.571 4.671 1.00 . A A . 203 LEU HA 1 1
10 38129 1 1 202 LEU HB2 H 19.829 3.339 6.335 1.00 . A A . 203 LEU HB2 1 1
10 38130 1 1 202 LEU HB3 H 18.457 3.795 7.327 1.00 . A A . 203 LEU HB3 1 1
10 38131 1 1 202 LEU HD11 H 19.434 0.728 5.617 1.00 . A A . 203 LEU HD11 1 1
10 38132 1 1 202 LEU HD12 H 19.638 2.061 4.481 1.00 . A A . 203 LEU HD12 1 1
10 38133 1 1 202 LEU HD13 H 18.314 0.915 4.267 1.00 . A A . 203 LEU HD13 1 1
10 38134 1 1 202 LEU HD21 H 18.130 1.727 7.912 1.00 . A A . 203 LEU HD21 1 1
10 38135 1 1 202 LEU HD22 H 17.527 0.473 6.828 1.00 . A A . 203 LEU HD22 1 1
10 38136 1 1 202 LEU HD23 H 16.490 1.830 7.272 1.00 . A A . 203 LEU HD23 1 1
10 38137 1 1 202 LEU HG H 17.171 2.613 5.262 1.00 . A A . 203 LEU HG 1 1
10 38138 1 1 202 LEU N N 19.811 5.192 4.805 1.00 . A A . 203 LEU N 1 1
10 38139 1 1 202 LEU O O 18.475 6.203 7.401 1.00 . A A . 203 LEU O 1 1
10 38140 1 1 203 SER C C 15.352 7.257 7.476 1.00 . A A . 204 SER C 1 1
10 38141 1 1 203 SER CA C 16.379 7.755 6.464 1.00 . A A . 204 SER CA 1 1
10 38142 1 1 203 SER CB C 15.713 8.706 5.468 1.00 . A A . 204 SER CB 1 1
10 38143 1 1 203 SER H H 16.667 6.390 4.872 1.00 . A A . 204 SER H 1 1
10 38144 1 1 203 SER HA H 17.157 8.287 6.990 1.00 . A A . 204 SER HA 1 1
10 38145 1 1 203 SER HB2 H 14.683 8.416 5.330 1.00 . A A . 204 SER HB2 1 1
10 38146 1 1 203 SER HB3 H 15.754 9.713 5.854 1.00 . A A . 204 SER HB3 1 1
10 38147 1 1 203 SER HG H 17.307 8.834 4.336 1.00 . A A . 204 SER HG 1 1
10 38148 1 1 203 SER N N 16.999 6.639 5.760 1.00 . A A . 204 SER N 1 1
10 38149 1 1 203 SER O O 15.534 7.405 8.684 1.00 . A A . 204 SER O 1 1
10 38150 1 1 203 SER OG O 16.368 8.671 4.212 1.00 . A A . 204 SER OG 1 1
10 38151 1 1 204 GLU C C 12.807 4.743 7.408 1.00 . A A . 205 GLU C 1 1
10 38152 1 1 204 GLU CA C 13.215 6.149 7.832 1.00 . A A . 205 GLU CA 1 1
10 38153 1 1 204 GLU CB C 12.000 7.079 7.804 1.00 . A A . 205 GLU CB 1 1
10 38154 1 1 204 GLU CD C 10.408 8.452 6.405 1.00 . A A . 205 GLU CD 1 1
10 38155 1 1 204 GLU CG C 11.620 7.541 6.407 1.00 . A A . 205 GLU CG 1 1
10 38156 1 1 204 GLU H H 14.183 6.580 6.003 1.00 . A A . 205 GLU H 1 1
10 38157 1 1 204 GLU HA H 13.601 6.108 8.836 1.00 . A A . 205 GLU HA 1 1
10 38158 1 1 204 GLU HB2 H 11.155 6.560 8.231 1.00 . A A . 205 GLU HB2 1 1
10 38159 1 1 204 GLU HB3 H 12.215 7.952 8.403 1.00 . A A . 205 GLU HB3 1 1
10 38160 1 1 204 GLU HG2 H 12.454 8.075 5.979 1.00 . A A . 205 GLU HG2 1 1
10 38161 1 1 204 GLU HG3 H 11.401 6.674 5.802 1.00 . A A . 205 GLU HG3 1 1
10 38162 1 1 204 GLU N N 14.271 6.668 6.974 1.00 . A A . 205 GLU N 1 1
10 38163 1 1 204 GLU O O 12.638 3.855 8.242 1.00 . A A . 205 GLU O 1 1
10 38164 1 1 204 GLU OE1 O 10.485 9.544 7.007 1.00 . A A . 205 GLU OE1 1 1
10 38165 1 1 204 GLU OE2 O 9.382 8.076 5.800 1.00 . A A . 205 GLU OE2 1 1
10 38166 1 1 205 ALA C C 12.534 3.184 4.064 1.00 . A A . 206 ALA C 1 1
10 38167 1 1 205 ALA CA C 12.261 3.254 5.563 1.00 . A A . 206 ALA CA 1 1
10 38168 1 1 205 ALA CB C 10.792 2.982 5.847 1.00 . A A . 206 ALA CB 1 1
10 38169 1 1 205 ALA H H 12.800 5.299 5.492 1.00 . A A . 206 ALA H 1 1
10 38170 1 1 205 ALA HA H 12.847 2.495 6.061 1.00 . A A . 206 ALA HA 1 1
10 38171 1 1 205 ALA HB1 H 10.551 3.317 6.845 1.00 . A A . 206 ALA HB1 1 1
10 38172 1 1 205 ALA HB2 H 10.600 1.922 5.767 1.00 . A A . 206 ALA HB2 1 1
10 38173 1 1 205 ALA HB3 H 10.182 3.513 5.132 1.00 . A A . 206 ALA HB3 1 1
10 38174 1 1 205 ALA N N 12.650 4.551 6.105 1.00 . A A . 206 ALA N 1 1
10 38175 1 1 205 ALA O O 12.035 4.003 3.293 1.00 . A A . 206 ALA O 1 1
10 38176 1 1 206 LYS C C 12.590 1.230 1.523 1.00 . A A . 207 LYS C 1 1
10 38177 1 1 206 LYS CA C 13.670 2.025 2.250 1.00 . A A . 207 LYS CA 1 1
10 38178 1 1 206 LYS CB C 15.022 1.321 2.115 1.00 . A A . 207 LYS CB 1 1
10 38179 1 1 206 LYS CD C 17.433 1.508 1.433 1.00 . A A . 207 LYS CD 1 1
10 38180 1 1 206 LYS CE C 18.305 2.310 0.480 1.00 . A A . 207 LYS CE 1 1
10 38181 1 1 206 LYS CG C 16.170 2.267 1.802 1.00 . A A . 207 LYS CG 1 1
10 38182 1 1 206 LYS H H 13.699 1.578 4.320 1.00 . A A . 207 LYS H 1 1
10 38183 1 1 206 LYS HA H 13.740 3.005 1.804 1.00 . A A . 207 LYS HA 1 1
10 38184 1 1 206 LYS HB2 H 15.245 0.813 3.042 1.00 . A A . 207 LYS HB2 1 1
10 38185 1 1 206 LYS HB3 H 14.960 0.591 1.321 1.00 . A A . 207 LYS HB3 1 1
10 38186 1 1 206 LYS HD2 H 17.994 1.303 2.331 1.00 . A A . 207 LYS HD2 1 1
10 38187 1 1 206 LYS HD3 H 17.157 0.577 0.958 1.00 . A A . 207 LYS HD3 1 1
10 38188 1 1 206 LYS HE2 H 17.678 2.742 -0.285 1.00 . A A . 207 LYS HE2 1 1
10 38189 1 1 206 LYS HE3 H 18.791 3.100 1.034 1.00 . A A . 207 LYS HE3 1 1
10 38190 1 1 206 LYS HG2 H 15.886 2.899 0.973 1.00 . A A . 207 LYS HG2 1 1
10 38191 1 1 206 LYS HG3 H 16.367 2.877 2.671 1.00 . A A . 207 LYS HG3 1 1
10 38192 1 1 206 LYS HZ1 H 18.894 0.703 -0.717 1.00 . A A . 207 LYS HZ1 1 1
10 38193 1 1 206 LYS HZ2 H 19.960 1.038 0.552 1.00 . A A . 207 LYS HZ2 1 1
10 38194 1 1 206 LYS HZ3 H 19.926 2.040 -0.810 1.00 . A A . 207 LYS HZ3 1 1
10 38195 1 1 206 LYS N N 13.330 2.200 3.657 1.00 . A A . 207 LYS N 1 1
10 38196 1 1 206 LYS NZ N 19.345 1.463 -0.169 1.00 . A A . 207 LYS NZ 1 1
10 38197 1 1 206 LYS O O 11.795 0.528 2.146 1.00 . A A . 207 LYS O 1 1
10 38198 1 1 207 HIS C C 12.027 0.607 -2.079 1.00 . A A . 208 HIS C 1 1
10 38199 1 1 207 HIS CA C 11.590 0.643 -0.617 1.00 . A A . 208 HIS CA 1 1
10 38200 1 1 207 HIS CB C 10.219 1.314 -0.500 1.00 . A A . 208 HIS CB 1 1
10 38201 1 1 207 HIS CD2 C 9.053 -0.945 -1.012 1.00 . A A . 208 HIS CD2 1 1
10 38202 1 1 207 HIS CE1 C 6.973 -0.291 -0.780 1.00 . A A . 208 HIS CE1 1 1
10 38203 1 1 207 HIS CG C 9.074 0.370 -0.691 1.00 . A A . 208 HIS CG 1 1
10 38204 1 1 207 HIS H H 13.230 1.925 -0.239 1.00 . A A . 208 HIS H 1 1
10 38205 1 1 207 HIS HA H 11.518 -0.370 -0.250 1.00 . A A . 208 HIS HA 1 1
10 38206 1 1 207 HIS HB2 H 10.125 1.756 0.480 1.00 . A A . 208 HIS HB2 1 1
10 38207 1 1 207 HIS HB3 H 10.141 2.089 -1.249 1.00 . A A . 208 HIS HB3 1 1
10 38208 1 1 207 HIS HD1 H 7.439 1.648 -0.322 1.00 . A A . 208 HIS HD1 1 1
10 38209 1 1 207 HIS HD2 H 9.913 -1.574 -1.195 1.00 . A A . 208 HIS HD2 1 1
10 38210 1 1 207 HIS HE1 H 5.894 -0.291 -0.743 1.00 . A A . 208 HIS HE1 1 1
10 38211 1 1 207 HIS HE2 H 7.416 -2.248 -1.189 1.00 . A A . 208 HIS HE2 1 1
10 38212 1 1 207 HIS N N 12.569 1.348 0.199 1.00 . A A . 208 HIS N 1 1
10 38213 1 1 207 HIS ND1 N 7.755 0.750 -0.553 1.00 . A A . 208 HIS ND1 1 1
10 38214 1 1 207 HIS NE2 N 7.736 -1.330 -1.061 1.00 . A A . 208 HIS NE2 1 1
10 38215 1 1 207 HIS O O 12.064 1.636 -2.751 1.00 . A A . 208 HIS O 1 1
10 38216 1 1 208 VAL C C 11.896 -1.737 -4.690 1.00 . A A . 209 VAL C 1 1
10 38217 1 1 208 VAL CA C 12.793 -0.754 -3.945 1.00 . A A . 209 VAL CA 1 1
10 38218 1 1 208 VAL CB C 14.250 -1.247 -4.019 1.00 . A A . 209 VAL CB 1 1
10 38219 1 1 208 VAL CG1 C 14.747 -1.241 -5.457 1.00 . A A . 209 VAL CG1 1 1
10 38220 1 1 208 VAL CG2 C 15.146 -0.396 -3.131 1.00 . A A . 209 VAL CG2 1 1
10 38221 1 1 208 VAL H H 12.307 -1.372 -1.979 1.00 . A A . 209 VAL H 1 1
10 38222 1 1 208 VAL HA H 12.735 0.209 -4.432 1.00 . A A . 209 VAL HA 1 1
10 38223 1 1 208 VAL HB H 14.283 -2.264 -3.656 1.00 . A A . 209 VAL HB 1 1
10 38224 1 1 208 VAL HG11 H 15.711 -0.758 -5.505 1.00 . A A . 209 VAL HG11 1 1
10 38225 1 1 208 VAL HG12 H 14.046 -0.706 -6.080 1.00 . A A . 209 VAL HG12 1 1
10 38226 1 1 208 VAL HG13 H 14.838 -2.258 -5.811 1.00 . A A . 209 VAL HG13 1 1
10 38227 1 1 208 VAL HG21 H 16.178 -0.664 -3.300 1.00 . A A . 209 VAL HG21 1 1
10 38228 1 1 208 VAL HG22 H 14.893 -0.567 -2.095 1.00 . A A . 209 VAL HG22 1 1
10 38229 1 1 208 VAL HG23 H 15.002 0.648 -3.369 1.00 . A A . 209 VAL HG23 1 1
10 38230 1 1 208 VAL N N 12.357 -0.586 -2.564 1.00 . A A . 209 VAL N 1 1
10 38231 1 1 208 VAL O O 11.421 -2.717 -4.117 1.00 . A A . 209 VAL O 1 1
10 38232 1 1 209 SER C C 11.606 -3.547 -7.282 1.00 . A A . 210 SER C 1 1
10 38233 1 1 209 SER CA C 10.829 -2.326 -6.798 1.00 . A A . 210 SER CA 1 1
10 38234 1 1 209 SER CB C 10.288 -1.545 -7.997 1.00 . A A . 210 SER CB 1 1
10 38235 1 1 209 SER H H 12.075 -0.669 -6.372 1.00 . A A . 210 SER H 1 1
10 38236 1 1 209 SER HA H 9.999 -2.660 -6.193 1.00 . A A . 210 SER HA 1 1
10 38237 1 1 209 SER HB2 H 9.969 -2.237 -8.761 1.00 . A A . 210 SER HB2 1 1
10 38238 1 1 209 SER HB3 H 9.446 -0.945 -7.682 1.00 . A A . 210 SER HB3 1 1
10 38239 1 1 209 SER HG H 10.999 0.223 -8.450 1.00 . A A . 210 SER HG 1 1
10 38240 1 1 209 SER N N 11.668 -1.466 -5.972 1.00 . A A . 210 SER N 1 1
10 38241 1 1 209 SER O O 11.021 -4.586 -7.587 1.00 . A A . 210 SER O 1 1
10 38242 1 1 209 SER OG O 11.279 -0.690 -8.540 1.00 . A A . 210 SER OG 1 1
10 38243 1 1 210 LEU C C 13.564 -4.814 -9.274 1.00 . A A . 211 LEU C 1 1
10 38244 1 1 210 LEU CA C 13.786 -4.510 -7.795 1.00 . A A . 211 LEU CA 1 1
10 38245 1 1 210 LEU CB C 13.528 -5.768 -6.960 1.00 . A A . 211 LEU CB 1 1
10 38246 1 1 210 LEU CD1 C 12.066 -6.053 -4.938 1.00 . A A . 211 LEU CD1 1 1
10 38247 1 1 210 LEU CD2 C 14.553 -6.184 -4.705 1.00 . A A . 211 LEU CD2 1 1
10 38248 1 1 210 LEU CG C 13.399 -5.530 -5.452 1.00 . A A . 211 LEU CG 1 1
10 38249 1 1 210 LEU H H 13.338 -2.564 -7.093 1.00 . A A . 211 LEU H 1 1
10 38250 1 1 210 LEU HA H 14.811 -4.203 -7.656 1.00 . A A . 211 LEU HA 1 1
10 38251 1 1 210 LEU HB2 H 12.614 -6.226 -7.312 1.00 . A A . 211 LEU HB2 1 1
10 38252 1 1 210 LEU HB3 H 14.342 -6.458 -7.125 1.00 . A A . 211 LEU HB3 1 1
10 38253 1 1 210 LEU HD11 H 11.304 -5.890 -5.685 1.00 . A A . 211 LEU HD11 1 1
10 38254 1 1 210 LEU HD12 H 11.799 -5.529 -4.031 1.00 . A A . 211 LEU HD12 1 1
10 38255 1 1 210 LEU HD13 H 12.150 -7.109 -4.732 1.00 . A A . 211 LEU HD13 1 1
10 38256 1 1 210 LEU HD21 H 14.925 -5.505 -3.953 1.00 . A A . 211 LEU HD21 1 1
10 38257 1 1 210 LEU HD22 H 15.346 -6.419 -5.401 1.00 . A A . 211 LEU HD22 1 1
10 38258 1 1 210 LEU HD23 H 14.209 -7.092 -4.232 1.00 . A A . 211 LEU HD23 1 1
10 38259 1 1 210 LEU HG H 13.436 -4.466 -5.259 1.00 . A A . 211 LEU HG 1 1
10 38260 1 1 210 LEU N N 12.928 -3.417 -7.349 1.00 . A A . 211 LEU N 1 1
10 38261 1 1 210 LEU O O 13.109 -5.900 -9.636 1.00 . A A . 211 LEU O 1 1
10 38262 1 1 211 LYS C C 14.847 -4.897 -12.129 1.00 . A A . 212 LYS C 1 1
10 38263 1 1 211 LYS CA C 13.734 -4.018 -11.566 1.00 . A A . 212 LYS CA 1 1
10 38264 1 1 211 LYS CB C 13.741 -2.656 -12.266 1.00 . A A . 212 LYS CB 1 1
10 38265 1 1 211 LYS CD C 12.592 -0.422 -12.272 1.00 . A A . 212 LYS CD 1 1
10 38266 1 1 211 LYS CE C 11.323 0.270 -12.745 1.00 . A A . 212 LYS CE 1 1
10 38267 1 1 211 LYS CG C 12.408 -1.929 -12.193 1.00 . A A . 212 LYS CG 1 1
10 38268 1 1 211 LYS H H 14.254 -3.007 -9.780 1.00 . A A . 212 LYS H 1 1
10 38269 1 1 211 LYS HA H 12.785 -4.500 -11.742 1.00 . A A . 212 LYS HA 1 1
10 38270 1 1 211 LYS HB2 H 14.493 -2.033 -11.806 1.00 . A A . 212 LYS HB2 1 1
10 38271 1 1 211 LYS HB3 H 13.992 -2.802 -13.306 1.00 . A A . 212 LYS HB3 1 1
10 38272 1 1 211 LYS HD2 H 12.849 -0.048 -11.292 1.00 . A A . 212 LYS HD2 1 1
10 38273 1 1 211 LYS HD3 H 13.390 -0.202 -12.964 1.00 . A A . 212 LYS HD3 1 1
10 38274 1 1 211 LYS HE2 H 10.561 0.150 -11.989 1.00 . A A . 212 LYS HE2 1 1
10 38275 1 1 211 LYS HE3 H 11.532 1.321 -12.882 1.00 . A A . 212 LYS HE3 1 1
10 38276 1 1 211 LYS HG2 H 11.789 -2.249 -13.017 1.00 . A A . 212 LYS HG2 1 1
10 38277 1 1 211 LYS HG3 H 11.925 -2.176 -11.260 1.00 . A A . 212 LYS HG3 1 1
10 38278 1 1 211 LYS HZ1 H 10.091 -1.009 -13.843 1.00 . A A . 212 LYS HZ1 1 1
10 38279 1 1 211 LYS HZ2 H 11.606 -0.748 -14.546 1.00 . A A . 212 LYS HZ2 1 1
10 38280 1 1 211 LYS HZ3 H 10.421 0.457 -14.619 1.00 . A A . 212 LYS HZ3 1 1
10 38281 1 1 211 LYS N N 13.893 -3.849 -10.127 1.00 . A A . 212 LYS N 1 1
10 38282 1 1 211 LYS NZ N 10.825 -0.298 -14.028 1.00 . A A . 212 LYS NZ 1 1
10 38283 1 1 211 LYS O O 14.650 -5.614 -13.110 1.00 . A A . 212 LYS O 1 1
10 38284 1 1 212 MET C C 18.107 -5.892 -10.762 1.00 . A A . 213 MET C 1 1
10 38285 1 1 212 MET CA C 17.162 -5.624 -11.932 1.00 . A A . 213 MET CA 1 1
10 38286 1 1 212 MET CB C 17.907 -4.897 -13.055 1.00 . A A . 213 MET CB 1 1
10 38287 1 1 212 MET CE C 15.948 -3.975 -15.369 1.00 . A A . 213 MET CE 1 1
10 38288 1 1 212 MET CG C 17.911 -5.658 -14.372 1.00 . A A . 213 MET CG 1 1
10 38289 1 1 212 MET H H 16.109 -4.244 -10.723 1.00 . A A . 213 MET H 1 1
10 38290 1 1 212 MET HA H 16.795 -6.567 -12.307 1.00 . A A . 213 MET HA 1 1
10 38291 1 1 212 MET HB2 H 17.440 -3.939 -13.220 1.00 . A A . 213 MET HB2 1 1
10 38292 1 1 212 MET HB3 H 18.932 -4.740 -12.754 1.00 . A A . 213 MET HB3 1 1
10 38293 1 1 212 MET HE1 H 15.198 -4.527 -15.917 1.00 . A A . 213 MET HE1 1 1
10 38294 1 1 212 MET HE2 H 15.885 -2.929 -15.628 1.00 . A A . 213 MET HE2 1 1
10 38295 1 1 212 MET HE3 H 15.780 -4.094 -14.309 1.00 . A A . 213 MET HE3 1 1
10 38296 1 1 212 MET HG2 H 18.881 -6.114 -14.505 1.00 . A A . 213 MET HG2 1 1
10 38297 1 1 212 MET HG3 H 17.154 -6.428 -14.328 1.00 . A A . 213 MET HG3 1 1
10 38298 1 1 212 MET N N 16.015 -4.835 -11.499 1.00 . A A . 213 MET N 1 1
10 38299 1 1 212 MET O O 19.323 -5.958 -10.935 1.00 . A A . 213 MET O 1 1
10 38300 1 1 212 MET SD S 17.574 -4.597 -15.790 1.00 . A A . 213 MET SD 1 1
10 38301 1 1 213 ALA C C 18.813 -7.746 -8.332 1.00 . A A . 214 ALA C 1 1
10 38302 1 1 213 ALA CA C 18.323 -6.302 -8.373 1.00 . A A . 214 ALA CA 1 1
10 38303 1 1 213 ALA CB C 17.507 -5.985 -7.129 1.00 . A A . 214 ALA CB 1 1
10 38304 1 1 213 ALA H H 16.559 -5.978 -9.498 1.00 . A A . 214 ALA H 1 1
10 38305 1 1 213 ALA HA H 19.178 -5.644 -8.390 1.00 . A A . 214 ALA HA 1 1
10 38306 1 1 213 ALA HB1 H 16.767 -6.757 -6.977 1.00 . A A . 214 ALA HB1 1 1
10 38307 1 1 213 ALA HB2 H 17.013 -5.033 -7.255 1.00 . A A . 214 ALA HB2 1 1
10 38308 1 1 213 ALA HB3 H 18.162 -5.940 -6.271 1.00 . A A . 214 ALA HB3 1 1
10 38309 1 1 213 ALA N N 17.535 -6.044 -9.572 1.00 . A A . 214 ALA N 1 1
10 38310 1 1 213 ALA O O 18.180 -8.644 -8.886 1.00 . A A . 214 ALA O 1 1
10 38311 1 1 214 TYR C C 21.040 -9.540 -6.139 1.00 . A A . 215 TYR C 1 1
10 38312 1 1 214 TYR CA C 20.526 -9.293 -7.555 1.00 . A A . 215 TYR CA 1 1
10 38313 1 1 214 TYR CB C 21.664 -9.467 -8.561 1.00 . A A . 215 TYR CB 1 1
10 38314 1 1 214 TYR CD1 C 20.805 -11.694 -9.386 1.00 . A A . 215 TYR CD1 1 1
10 38315 1 1 214 TYR CD2 C 23.148 -11.459 -9.011 1.00 . A A . 215 TYR CD2 1 1
10 38316 1 1 214 TYR CE1 C 20.995 -13.004 -9.781 1.00 . A A . 215 TYR CE1 1 1
10 38317 1 1 214 TYR CE2 C 23.347 -12.768 -9.405 1.00 . A A . 215 TYR CE2 1 1
10 38318 1 1 214 TYR CG C 21.876 -10.900 -8.994 1.00 . A A . 215 TYR CG 1 1
10 38319 1 1 214 TYR CZ C 22.267 -13.536 -9.790 1.00 . A A . 215 TYR CZ 1 1
10 38320 1 1 214 TYR H H 20.405 -7.202 -7.250 1.00 . A A . 215 TYR H 1 1
10 38321 1 1 214 TYR HA H 19.750 -10.012 -7.774 1.00 . A A . 215 TYR HA 1 1
10 38322 1 1 214 TYR HB2 H 21.446 -8.884 -9.443 1.00 . A A . 215 TYR HB2 1 1
10 38323 1 1 214 TYR HB3 H 22.583 -9.113 -8.118 1.00 . A A . 215 TYR HB3 1 1
10 38324 1 1 214 TYR HD1 H 19.810 -11.274 -9.379 1.00 . A A . 215 TYR HD1 1 1
10 38325 1 1 214 TYR HD2 H 23.990 -10.855 -8.708 1.00 . A A . 215 TYR HD2 1 1
10 38326 1 1 214 TYR HE1 H 20.151 -13.605 -10.083 1.00 . A A . 215 TYR HE1 1 1
10 38327 1 1 214 TYR HE2 H 24.343 -13.185 -9.412 1.00 . A A . 215 TYR HE2 1 1
10 38328 1 1 214 TYR HH H 23.260 -14.900 -10.713 1.00 . A A . 215 TYR HH 1 1
10 38329 1 1 214 TYR N N 19.947 -7.959 -7.671 1.00 . A A . 215 TYR N 1 1
10 38330 1 1 214 TYR O O 21.327 -8.598 -5.402 1.00 . A A . 215 TYR O 1 1
10 38331 1 1 214 TYR OH O 22.460 -14.840 -10.183 1.00 . A A . 215 TYR OH 1 1
10 38332 1 1 215 VAL C C 23.081 -11.645 -4.479 1.00 . A A . 216 VAL C 1 1
10 38333 1 1 215 VAL CA C 21.630 -11.177 -4.439 1.00 . A A . 216 VAL CA 1 1
10 38334 1 1 215 VAL CB C 20.763 -12.289 -3.817 1.00 . A A . 216 VAL CB 1 1
10 38335 1 1 215 VAL CG1 C 19.353 -11.786 -3.556 1.00 . A A . 216 VAL CG1 1 1
10 38336 1 1 215 VAL CG2 C 20.741 -13.517 -4.716 1.00 . A A . 216 VAL CG2 1 1
10 38337 1 1 215 VAL H H 20.906 -11.518 -6.399 1.00 . A A . 216 VAL H 1 1
10 38338 1 1 215 VAL HA H 21.561 -10.304 -3.807 1.00 . A A . 216 VAL HA 1 1
10 38339 1 1 215 VAL HB H 21.201 -12.572 -2.870 1.00 . A A . 216 VAL HB 1 1
10 38340 1 1 215 VAL HG11 H 19.110 -11.011 -4.268 1.00 . A A . 216 VAL HG11 1 1
10 38341 1 1 215 VAL HG12 H 19.292 -11.386 -2.555 1.00 . A A . 216 VAL HG12 1 1
10 38342 1 1 215 VAL HG13 H 18.654 -12.603 -3.660 1.00 . A A . 216 VAL HG13 1 1
10 38343 1 1 215 VAL HG21 H 20.005 -13.380 -5.493 1.00 . A A . 216 VAL HG21 1 1
10 38344 1 1 215 VAL HG22 H 20.487 -14.387 -4.129 1.00 . A A . 216 VAL HG22 1 1
10 38345 1 1 215 VAL HG23 H 21.715 -13.655 -5.161 1.00 . A A . 216 VAL HG23 1 1
10 38346 1 1 215 VAL N N 21.152 -10.810 -5.766 1.00 . A A . 216 VAL N 1 1
10 38347 1 1 215 VAL O O 23.499 -12.327 -5.415 1.00 . A A . 216 VAL O 1 1
10 38348 1 1 216 SER C C 25.520 -12.415 -2.072 1.00 . A A . 217 SER C 1 1
10 38349 1 1 216 SER CA C 25.249 -11.656 -3.367 1.00 . A A . 217 SER CA 1 1
10 38350 1 1 216 SER CB C 26.142 -10.416 -3.445 1.00 . A A . 217 SER CB 1 1
10 38351 1 1 216 SER H H 23.450 -10.733 -2.739 1.00 . A A . 217 SER H 1 1
10 38352 1 1 216 SER HA H 25.470 -12.302 -4.203 1.00 . A A . 217 SER HA 1 1
10 38353 1 1 216 SER HB2 H 25.547 -9.534 -3.264 1.00 . A A . 217 SER HB2 1 1
10 38354 1 1 216 SER HB3 H 26.920 -10.486 -2.698 1.00 . A A . 217 SER HB3 1 1
10 38355 1 1 216 SER HG H 27.546 -9.774 -4.652 1.00 . A A . 217 SER HG 1 1
10 38356 1 1 216 SER N N 23.843 -11.274 -3.456 1.00 . A A . 217 SER N 1 1
10 38357 1 1 216 SER O O 25.179 -11.948 -0.986 1.00 . A A . 217 SER O 1 1
10 38358 1 1 216 SER OG O 26.747 -10.302 -4.722 1.00 . A A . 217 SER OG 1 1
10 38359 1 1 217 ARG C C 27.928 -14.334 -0.683 1.00 . A A . 218 ARG C 1 1
10 38360 1 1 217 ARG CA C 26.444 -14.411 -1.031 1.00 . A A . 218 ARG CA 1 1
10 38361 1 1 217 ARG CB C 26.046 -15.865 -1.289 1.00 . A A . 218 ARG CB 1 1
10 38362 1 1 217 ARG CD C 27.006 -17.247 0.578 1.00 . A A . 218 ARG CD 1 1
10 38363 1 1 217 ARG CG C 25.743 -16.647 -0.021 1.00 . A A . 218 ARG CG 1 1
10 38364 1 1 217 ARG CZ C 28.657 -18.965 -0.055 1.00 . A A . 218 ARG CZ 1 1
10 38365 1 1 217 ARG H H 26.378 -13.909 -3.087 1.00 . A A . 218 ARG H 1 1
10 38366 1 1 217 ARG HA H 25.872 -14.035 -0.197 1.00 . A A . 218 ARG HA 1 1
10 38367 1 1 217 ARG HB2 H 25.164 -15.880 -1.913 1.00 . A A . 218 ARG HB2 1 1
10 38368 1 1 217 ARG HB3 H 26.853 -16.361 -1.808 1.00 . A A . 218 ARG HB3 1 1
10 38369 1 1 217 ARG HD2 H 27.796 -16.514 0.528 1.00 . A A . 218 ARG HD2 1 1
10 38370 1 1 217 ARG HD3 H 26.814 -17.497 1.611 1.00 . A A . 218 ARG HD3 1 1
10 38371 1 1 217 ARG HE H 26.767 -18.903 -0.695 1.00 . A A . 218 ARG HE 1 1
10 38372 1 1 217 ARG HG2 H 25.295 -15.983 0.702 1.00 . A A . 218 ARG HG2 1 1
10 38373 1 1 217 ARG HG3 H 25.054 -17.444 -0.256 1.00 . A A . 218 ARG HG3 1 1
10 38374 1 1 217 ARG HH11 H 29.359 -17.554 1.214 1.00 . A A . 218 ARG HH11 1 1
10 38375 1 1 217 ARG HH12 H 30.501 -18.772 0.753 1.00 . A A . 218 ARG HH12 1 1
10 38376 1 1 217 ARG HH21 H 28.266 -20.505 -1.302 1.00 . A A . 218 ARG HH21 1 1
10 38377 1 1 217 ARG HH22 H 29.880 -20.448 -0.676 1.00 . A A . 218 ARG HH22 1 1
10 38378 1 1 217 ARG N N 26.133 -13.588 -2.195 1.00 . A A . 218 ARG N 1 1
10 38379 1 1 217 ARG NE N 27.430 -18.452 -0.131 1.00 . A A . 218 ARG NE 1 1
10 38380 1 1 217 ARG NH1 N 29.581 -18.382 0.700 1.00 . A A . 218 ARG NH1 1 1
10 38381 1 1 217 ARG NH2 N 28.959 -20.063 -0.733 1.00 . A A . 218 ARG NH2 1 1
10 38382 1 1 217 ARG O O 28.789 -14.496 -1.547 1.00 . A A . 218 ARG O 1 1
10 38383 1 1 218 ARG C C 29.709 -14.492 2.499 1.00 . A A . 219 ARG C 1 1
10 38384 1 1 218 ARG CA C 29.595 -13.997 1.060 1.00 . A A . 219 ARG CA 1 1
10 38385 1 1 218 ARG CB C 30.097 -12.554 0.963 1.00 . A A . 219 ARG CB 1 1
10 38386 1 1 218 ARG CD C 30.412 -10.528 -0.490 1.00 . A A . 219 ARG CD 1 1
10 38387 1 1 218 ARG CG C 30.171 -12.029 -0.462 1.00 . A A . 219 ARG CG 1 1
10 38388 1 1 218 ARG CZ C 32.022 -8.985 -1.538 1.00 . A A . 219 ARG CZ 1 1
10 38389 1 1 218 ARG H H 27.486 -13.975 1.233 1.00 . A A . 219 ARG H 1 1
10 38390 1 1 218 ARG HA H 30.205 -14.625 0.428 1.00 . A A . 219 ARG HA 1 1
10 38391 1 1 218 ARG HB2 H 29.432 -11.916 1.525 1.00 . A A . 219 ARG HB2 1 1
10 38392 1 1 218 ARG HB3 H 31.085 -12.499 1.395 1.00 . A A . 219 ARG HB3 1 1
10 38393 1 1 218 ARG HD2 H 29.473 -10.030 -0.684 1.00 . A A . 219 ARG HD2 1 1
10 38394 1 1 218 ARG HD3 H 30.791 -10.218 0.472 1.00 . A A . 219 ARG HD3 1 1
10 38395 1 1 218 ARG HE H 31.541 -10.790 -2.243 1.00 . A A . 219 ARG HE 1 1
10 38396 1 1 218 ARG HG2 H 30.982 -12.523 -0.976 1.00 . A A . 219 ARG HG2 1 1
10 38397 1 1 218 ARG HG3 H 29.239 -12.244 -0.964 1.00 . A A . 219 ARG HG3 1 1
10 38398 1 1 218 ARG HH11 H 31.172 -8.285 0.158 1.00 . A A . 219 ARG HH11 1 1
10 38399 1 1 218 ARG HH12 H 32.308 -7.219 -0.597 1.00 . A A . 219 ARG HH12 1 1
10 38400 1 1 218 ARG HH21 H 33.037 -9.391 -3.238 1.00 . A A . 219 ARG HH21 1 1
10 38401 1 1 218 ARG HH22 H 33.367 -7.846 -2.526 1.00 . A A . 219 ARG HH22 1 1
10 38402 1 1 218 ARG N N 28.218 -14.091 0.591 1.00 . A A . 219 ARG N 1 1
10 38403 1 1 218 ARG NE N 31.372 -10.147 -1.523 1.00 . A A . 219 ARG NE 1 1
10 38404 1 1 218 ARG NH1 N 31.817 -8.090 -0.580 1.00 . A A . 219 ARG NH1 1 1
10 38405 1 1 218 ARG NH2 N 32.879 -8.719 -2.515 1.00 . A A . 219 ARG NH2 1 1
10 38406 1 1 218 ARG O O 28.702 -14.725 3.166 1.00 . A A . 219 ARG O 1 1
10 38407 1 1 219 CYS C C 31.801 -14.023 5.190 1.00 . A A . 220 CYS C 1 1
10 38408 1 1 219 CYS CA C 31.181 -15.122 4.332 1.00 . A A . 220 CYS CA 1 1
10 38409 1 1 219 CYS CB C 32.095 -16.348 4.315 1.00 . A A . 220 CYS CB 1 1
10 38410 1 1 219 CYS H H 31.706 -14.451 2.393 1.00 . A A . 220 CYS H 1 1
10 38411 1 1 219 CYS HA H 30.229 -15.400 4.759 1.00 . A A . 220 CYS HA 1 1
10 38412 1 1 219 CYS HB2 H 32.749 -16.288 3.458 1.00 . A A . 220 CYS HB2 1 1
10 38413 1 1 219 CYS HB3 H 32.690 -16.357 5.216 1.00 . A A . 220 CYS HB3 1 1
10 38414 1 1 219 CYS HG H 30.550 -17.934 4.917 1.00 . A A . 220 CYS HG 1 1
10 38415 1 1 219 CYS N N 30.941 -14.651 2.972 1.00 . A A . 220 CYS N 1 1
10 38416 1 1 219 CYS O O 32.608 -13.227 4.710 1.00 . A A . 220 CYS O 1 1
10 38417 1 1 219 CYS SG S 31.213 -17.925 4.222 1.00 . A A . 220 CYS SG 1 1
10 38418 1 1 220 THR C C 32.853 -13.648 8.432 1.00 . A A . 221 THR C 1 1
10 38419 1 1 220 THR CA C 31.942 -12.994 7.393 1.00 . A A . 221 THR CA 1 1
10 38420 1 1 220 THR CB C 30.792 -12.259 8.090 1.00 . A A . 221 THR CB 1 1
10 38421 1 1 220 THR CG2 C 30.882 -10.754 7.966 1.00 . A A . 221 THR CG2 1 1
10 38422 1 1 220 THR H H 30.777 -14.654 6.788 1.00 . A A . 221 THR H 1 1
10 38423 1 1 220 THR HA H 32.519 -12.282 6.822 1.00 . A A . 221 THR HA 1 1
10 38424 1 1 220 THR HB H 30.805 -12.505 9.142 1.00 . A A . 221 THR HB 1 1
10 38425 1 1 220 THR HG1 H 29.492 -12.403 6.632 1.00 . A A . 221 THR HG1 1 1
10 38426 1 1 220 THR HG21 H 31.800 -10.409 8.417 1.00 . A A . 221 THR HG21 1 1
10 38427 1 1 220 THR HG22 H 30.041 -10.300 8.470 1.00 . A A . 221 THR HG22 1 1
10 38428 1 1 220 THR HG23 H 30.868 -10.477 6.921 1.00 . A A . 221 THR HG23 1 1
10 38429 1 1 220 THR N N 31.422 -13.991 6.464 1.00 . A A . 221 THR N 1 1
10 38430 1 1 220 THR O O 32.612 -14.779 8.853 1.00 . A A . 221 THR O 1 1
10 38431 1 1 220 THR OG1 O 29.542 -12.659 7.556 1.00 . A A . 221 THR OG1 1 1
10 38432 1 1 221 PRO C C 34.193 -13.839 11.166 1.00 . A A . 222 PRO C 1 1
10 38433 1 1 221 PRO CA C 34.867 -13.471 9.847 1.00 . A A . 222 PRO CA 1 1
10 38434 1 1 221 PRO CB C 35.851 -12.315 10.061 1.00 . A A . 222 PRO CB 1 1
10 38435 1 1 221 PRO CD C 34.288 -11.592 8.407 1.00 . A A . 222 PRO CD 1 1
10 38436 1 1 221 PRO CG C 35.719 -11.466 8.843 1.00 . A A . 222 PRO CG 1 1
10 38437 1 1 221 PRO HA H 35.396 -14.332 9.466 1.00 . A A . 222 PRO HA 1 1
10 38438 1 1 221 PRO HB2 H 35.580 -11.770 10.953 1.00 . A A . 222 PRO HB2 1 1
10 38439 1 1 221 PRO HB3 H 36.852 -12.707 10.160 1.00 . A A . 222 PRO HB3 1 1
10 38440 1 1 221 PRO HD2 H 33.678 -10.843 8.890 1.00 . A A . 222 PRO HD2 1 1
10 38441 1 1 221 PRO HD3 H 34.213 -11.509 7.333 1.00 . A A . 222 PRO HD3 1 1
10 38442 1 1 221 PRO HG2 H 35.948 -10.439 9.087 1.00 . A A . 222 PRO HG2 1 1
10 38443 1 1 221 PRO HG3 H 36.380 -11.827 8.070 1.00 . A A . 222 PRO HG3 1 1
10 38444 1 1 221 PRO N N 33.919 -12.945 8.858 1.00 . A A . 222 PRO N 1 1
10 38445 1 1 221 PRO O O 34.563 -14.821 11.809 1.00 . A A . 222 PRO O 1 1
10 38446 1 1 222 THR C C 31.049 -13.709 12.557 1.00 . A A . 223 THR C 1 1
10 38447 1 1 222 THR CA C 32.492 -13.286 12.817 1.00 . A A . 223 THR CA 1 1
10 38448 1 1 222 THR CB C 32.520 -12.031 13.692 1.00 . A A . 223 THR CB 1 1
10 38449 1 1 222 THR CG2 C 31.742 -10.872 13.106 1.00 . A A . 223 THR CG2 1 1
10 38450 1 1 222 THR H H 32.959 -12.272 11.018 1.00 . A A . 223 THR H 1 1
10 38451 1 1 222 THR HA H 32.998 -14.084 13.338 1.00 . A A . 223 THR HA 1 1
10 38452 1 1 222 THR HB H 33.545 -11.713 13.811 1.00 . A A . 223 THR HB 1 1
10 38453 1 1 222 THR HG1 H 32.685 -12.253 15.630 1.00 . A A . 223 THR HG1 1 1
10 38454 1 1 222 THR HG21 H 32.429 -10.109 12.771 1.00 . A A . 223 THR HG21 1 1
10 38455 1 1 222 THR HG22 H 31.086 -10.460 13.860 1.00 . A A . 223 THR HG22 1 1
10 38456 1 1 222 THR HG23 H 31.154 -11.219 12.268 1.00 . A A . 223 THR HG23 1 1
10 38457 1 1 222 THR N N 33.207 -13.042 11.568 1.00 . A A . 223 THR N 1 1
10 38458 1 1 222 THR O O 30.132 -13.287 13.262 1.00 . A A . 223 THR O 1 1
10 38459 1 1 222 THR OG1 O 31.985 -12.302 14.974 1.00 . A A . 223 THR OG1 1 1
10 38460 1 1 223 ASP C C 29.559 -16.491 10.769 1.00 . A A . 224 ASP C 1 1
10 38461 1 1 223 ASP CA C 29.519 -15.027 11.200 1.00 . A A . 224 ASP CA 1 1
10 38462 1 1 223 ASP CB C 28.917 -14.171 10.086 1.00 . A A . 224 ASP CB 1 1
10 38463 1 1 223 ASP CG C 28.580 -12.767 10.552 1.00 . A A . 224 ASP CG 1 1
10 38464 1 1 223 ASP H H 31.622 -14.852 11.020 1.00 . A A . 224 ASP H 1 1
10 38465 1 1 223 ASP HA H 28.900 -14.942 12.080 1.00 . A A . 224 ASP HA 1 1
10 38466 1 1 223 ASP HB2 H 29.624 -14.099 9.273 1.00 . A A . 224 ASP HB2 1 1
10 38467 1 1 223 ASP HB3 H 28.011 -14.640 9.729 1.00 . A A . 224 ASP HB3 1 1
10 38468 1 1 223 ASP N N 30.853 -14.548 11.545 1.00 . A A . 224 ASP N 1 1
10 38469 1 1 223 ASP O O 29.478 -16.799 9.580 1.00 . A A . 224 ASP O 1 1
10 38470 1 1 223 ASP OD1 O 28.284 -12.597 11.753 1.00 . A A . 224 ASP OD1 1 1
10 38471 1 1 223 ASP OD2 O 28.612 -11.840 9.716 1.00 . A A . 224 ASP OD2 1 1
10 38472 1 1 224 PRO C C 28.430 -19.371 10.852 1.00 . A A . 225 PRO C 1 1
10 38473 1 1 224 PRO CA C 29.736 -18.855 11.447 1.00 . A A . 225 PRO CA 1 1
10 38474 1 1 224 PRO CB C 29.992 -19.495 12.817 1.00 . A A . 225 PRO CB 1 1
10 38475 1 1 224 PRO CD C 29.791 -17.138 13.178 1.00 . A A . 225 PRO CD 1 1
10 38476 1 1 224 PRO CG C 29.548 -18.478 13.813 1.00 . A A . 225 PRO CG 1 1
10 38477 1 1 224 PRO HA H 30.551 -19.093 10.779 1.00 . A A . 225 PRO HA 1 1
10 38478 1 1 224 PRO HB2 H 29.418 -20.406 12.901 1.00 . A A . 225 PRO HB2 1 1
10 38479 1 1 224 PRO HB3 H 31.044 -19.715 12.922 1.00 . A A . 225 PRO HB3 1 1
10 38480 1 1 224 PRO HD2 H 29.036 -16.431 13.489 1.00 . A A . 225 PRO HD2 1 1
10 38481 1 1 224 PRO HD3 H 30.776 -16.774 13.430 1.00 . A A . 225 PRO HD3 1 1
10 38482 1 1 224 PRO HG2 H 28.498 -18.607 14.026 1.00 . A A . 225 PRO HG2 1 1
10 38483 1 1 224 PRO HG3 H 30.129 -18.575 14.717 1.00 . A A . 225 PRO HG3 1 1
10 38484 1 1 224 PRO N N 29.686 -17.418 11.736 1.00 . A A . 225 PRO N 1 1
10 38485 1 1 224 PRO O O 28.418 -19.947 9.764 1.00 . A A . 225 PRO O 1 1
10 38486 1 1 225 GLU C C 25.483 -18.686 10.013 1.00 . A A . 226 GLU C 1 1
10 38487 1 1 225 GLU CA C 26.021 -19.605 11.110 1.00 . A A . 226 GLU CA 1 1
10 38488 1 1 225 GLU CB C 25.036 -19.660 12.282 1.00 . A A . 226 GLU CB 1 1
10 38489 1 1 225 GLU CD C 25.022 -21.785 13.648 1.00 . A A . 226 GLU CD 1 1
10 38490 1 1 225 GLU CG C 24.411 -21.030 12.484 1.00 . A A . 226 GLU CG 1 1
10 38491 1 1 225 GLU H H 27.404 -18.696 12.429 1.00 . A A . 226 GLU H 1 1
10 38492 1 1 225 GLU HA H 26.135 -20.598 10.704 1.00 . A A . 226 GLU HA 1 1
10 38493 1 1 225 GLU HB2 H 25.558 -19.389 13.188 1.00 . A A . 226 GLU HB2 1 1
10 38494 1 1 225 GLU HB3 H 24.243 -18.949 12.107 1.00 . A A . 226 GLU HB3 1 1
10 38495 1 1 225 GLU HG2 H 23.355 -20.905 12.673 1.00 . A A . 226 GLU HG2 1 1
10 38496 1 1 225 GLU HG3 H 24.548 -21.611 11.584 1.00 . A A . 226 GLU HG3 1 1
10 38497 1 1 225 GLU N N 27.332 -19.160 11.570 1.00 . A A . 226 GLU N 1 1
10 38498 1 1 225 GLU O O 25.256 -19.124 8.885 1.00 . A A . 226 GLU O 1 1
10 38499 1 1 225 GLU OE1 O 25.481 -21.127 14.607 1.00 . A A . 226 GLU OE1 1 1
10 38500 1 1 225 GLU OE2 O 25.045 -23.033 13.601 1.00 . A A . 226 GLU OE2 1 1
10 38501 1 1 226 PRO C C 25.752 -16.145 8.235 1.00 . A A . 227 PRO C 1 1
10 38502 1 1 226 PRO CA C 24.756 -16.425 9.354 1.00 . A A . 227 PRO CA 1 1
10 38503 1 1 226 PRO CB C 24.521 -15.165 10.191 1.00 . A A . 227 PRO CB 1 1
10 38504 1 1 226 PRO CD C 25.511 -16.780 11.645 1.00 . A A . 227 PRO CD 1 1
10 38505 1 1 226 PRO CG C 25.435 -15.307 11.358 1.00 . A A . 227 PRO CG 1 1
10 38506 1 1 226 PRO HA H 23.820 -16.754 8.926 1.00 . A A . 227 PRO HA 1 1
10 38507 1 1 226 PRO HB2 H 24.762 -14.290 9.604 1.00 . A A . 227 PRO HB2 1 1
10 38508 1 1 226 PRO HB3 H 23.488 -15.122 10.502 1.00 . A A . 227 PRO HB3 1 1
10 38509 1 1 226 PRO HD2 H 26.490 -17.039 12.019 1.00 . A A . 227 PRO HD2 1 1
10 38510 1 1 226 PRO HD3 H 24.747 -17.068 12.351 1.00 . A A . 227 PRO HD3 1 1
10 38511 1 1 226 PRO HG2 H 26.412 -14.921 11.109 1.00 . A A . 227 PRO HG2 1 1
10 38512 1 1 226 PRO HG3 H 25.028 -14.781 12.210 1.00 . A A . 227 PRO HG3 1 1
10 38513 1 1 226 PRO N N 25.270 -17.395 10.326 1.00 . A A . 227 PRO N 1 1
10 38514 1 1 226 PRO O O 26.951 -16.383 8.383 1.00 . A A . 227 PRO O 1 1
10 38515 1 1 227 ARG C C 25.830 -13.920 5.458 1.00 . A A . 228 ARG C 1 1
10 38516 1 1 227 ARG CA C 26.095 -15.334 5.967 1.00 . A A . 228 ARG CA 1 1
10 38517 1 1 227 ARG CB C 25.856 -16.346 4.846 1.00 . A A . 228 ARG CB 1 1
10 38518 1 1 227 ARG CD C 25.719 -18.765 4.169 1.00 . A A . 228 ARG CD 1 1
10 38519 1 1 227 ARG CG C 25.815 -17.788 5.329 1.00 . A A . 228 ARG CG 1 1
10 38520 1 1 227 ARG CZ C 23.584 -18.369 3.000 1.00 . A A . 228 ARG CZ 1 1
10 38521 1 1 227 ARG H H 24.284 -15.477 7.054 1.00 . A A . 228 ARG H 1 1
10 38522 1 1 227 ARG HA H 27.124 -15.401 6.287 1.00 . A A . 228 ARG HA 1 1
10 38523 1 1 227 ARG HB2 H 24.913 -16.122 4.369 1.00 . A A . 228 ARG HB2 1 1
10 38524 1 1 227 ARG HB3 H 26.648 -16.255 4.118 1.00 . A A . 228 ARG HB3 1 1
10 38525 1 1 227 ARG HD2 H 26.198 -18.328 3.306 1.00 . A A . 228 ARG HD2 1 1
10 38526 1 1 227 ARG HD3 H 26.233 -19.675 4.440 1.00 . A A . 228 ARG HD3 1 1
10 38527 1 1 227 ARG HE H 23.940 -19.878 4.255 1.00 . A A . 228 ARG HE 1 1
10 38528 1 1 227 ARG HG2 H 26.716 -17.995 5.888 1.00 . A A . 228 ARG HG2 1 1
10 38529 1 1 227 ARG HG3 H 24.955 -17.917 5.970 1.00 . A A . 228 ARG HG3 1 1
10 38530 1 1 227 ARG HH11 H 25.018 -17.001 2.591 1.00 . A A . 228 ARG HH11 1 1
10 38531 1 1 227 ARG HH12 H 23.506 -16.754 1.785 1.00 . A A . 228 ARG HH12 1 1
10 38532 1 1 227 ARG HH21 H 21.955 -19.550 3.193 1.00 . A A . 228 ARG HH21 1 1
10 38533 1 1 227 ARG HH22 H 21.770 -18.199 2.125 1.00 . A A . 228 ARG HH22 1 1
10 38534 1 1 227 ARG N N 25.248 -15.643 7.113 1.00 . A A . 228 ARG N 1 1
10 38535 1 1 227 ARG NE N 24.333 -19.085 3.834 1.00 . A A . 228 ARG NE 1 1
10 38536 1 1 227 ARG NH1 N 24.077 -17.287 2.410 1.00 . A A . 228 ARG NH1 1 1
10 38537 1 1 227 ARG NH2 N 22.333 -18.737 2.752 1.00 . A A . 228 ARG NH2 1 1
10 38538 1 1 227 ARG O O 24.799 -13.322 5.764 1.00 . A A . 228 ARG O 1 1
10 38539 1 1 228 TYR C C 25.668 -12.034 2.955 1.00 . A A . 229 TYR C 1 1
10 38540 1 1 228 TYR CA C 26.642 -12.049 4.127 1.00 . A A . 229 TYR CA 1 1
10 38541 1 1 228 TYR CB C 28.009 -11.532 3.675 1.00 . A A . 229 TYR CB 1 1
10 38542 1 1 228 TYR CD1 C 28.410 -10.226 5.799 1.00 . A A . 229 TYR CD1 1 1
10 38543 1 1 228 TYR CD2 C 28.962 -9.195 3.722 1.00 . A A . 229 TYR CD2 1 1
10 38544 1 1 228 TYR CE1 C 28.830 -9.095 6.475 1.00 . A A . 229 TYR CE1 1 1
10 38545 1 1 228 TYR CE2 C 29.384 -8.062 4.389 1.00 . A A . 229 TYR CE2 1 1
10 38546 1 1 228 TYR CG C 28.468 -10.294 4.413 1.00 . A A . 229 TYR CG 1 1
10 38547 1 1 228 TYR CZ C 29.317 -8.017 5.766 1.00 . A A . 229 TYR CZ 1 1
10 38548 1 1 228 TYR H H 27.569 -13.920 4.473 1.00 . A A . 229 TYR H 1 1
10 38549 1 1 228 TYR HA H 26.262 -11.405 4.906 1.00 . A A . 229 TYR HA 1 1
10 38550 1 1 228 TYR HB2 H 28.748 -12.303 3.833 1.00 . A A . 229 TYR HB2 1 1
10 38551 1 1 228 TYR HB3 H 27.967 -11.293 2.622 1.00 . A A . 229 TYR HB3 1 1
10 38552 1 1 228 TYR HD1 H 28.030 -11.071 6.352 1.00 . A A . 229 TYR HD1 1 1
10 38553 1 1 228 TYR HD2 H 29.013 -9.233 2.643 1.00 . A A . 229 TYR HD2 1 1
10 38554 1 1 228 TYR HE1 H 28.777 -9.060 7.553 1.00 . A A . 229 TYR HE1 1 1
10 38555 1 1 228 TYR HE2 H 29.764 -7.218 3.834 1.00 . A A . 229 TYR HE2 1 1
10 38556 1 1 228 TYR HH H 29.313 -6.116 6.055 1.00 . A A . 229 TYR HH 1 1
10 38557 1 1 228 TYR N N 26.770 -13.393 4.680 1.00 . A A . 229 TYR N 1 1
10 38558 1 1 228 TYR O O 25.773 -12.846 2.036 1.00 . A A . 229 TYR O 1 1
10 38559 1 1 228 TYR OH O 29.737 -6.890 6.434 1.00 . A A . 229 TYR OH 1 1
10 38560 1 1 229 LEU C C 23.685 -9.550 1.393 1.00 . A A . 230 LEU C 1 1
10 38561 1 1 229 LEU CA C 23.730 -10.978 1.926 1.00 . A A . 230 LEU CA 1 1
10 38562 1 1 229 LEU CB C 22.348 -11.390 2.438 1.00 . A A . 230 LEU CB 1 1
10 38563 1 1 229 LEU CD1 C 21.134 -13.288 3.537 1.00 . A A . 230 LEU CD1 1 1
10 38564 1 1 229 LEU CD2 C 21.468 -13.289 1.059 1.00 . A A . 230 LEU CD2 1 1
10 38565 1 1 229 LEU CG C 22.064 -12.892 2.401 1.00 . A A . 230 LEU CG 1 1
10 38566 1 1 229 LEU H H 24.687 -10.480 3.748 1.00 . A A . 230 LEU H 1 1
10 38567 1 1 229 LEU HA H 24.020 -11.641 1.125 1.00 . A A . 230 LEU HA 1 1
10 38568 1 1 229 LEU HB2 H 22.249 -11.050 3.458 1.00 . A A . 230 LEU HB2 1 1
10 38569 1 1 229 LEU HB3 H 21.602 -10.891 1.836 1.00 . A A . 230 LEU HB3 1 1
10 38570 1 1 229 LEU HD11 H 20.114 -13.290 3.183 1.00 . A A . 230 LEU HD11 1 1
10 38571 1 1 229 LEU HD12 H 21.232 -12.578 4.346 1.00 . A A . 230 LEU HD12 1 1
10 38572 1 1 229 LEU HD13 H 21.395 -14.274 3.891 1.00 . A A . 230 LEU HD13 1 1
10 38573 1 1 229 LEU HD21 H 21.856 -14.253 0.763 1.00 . A A . 230 LEU HD21 1 1
10 38574 1 1 229 LEU HD22 H 21.733 -12.551 0.315 1.00 . A A . 230 LEU HD22 1 1
10 38575 1 1 229 LEU HD23 H 20.394 -13.345 1.145 1.00 . A A . 230 LEU HD23 1 1
10 38576 1 1 229 LEU HG H 22.993 -13.430 2.528 1.00 . A A . 230 LEU HG 1 1
10 38577 1 1 229 LEU N N 24.720 -11.101 2.989 1.00 . A A . 230 LEU N 1 1
10 38578 1 1 229 LEU O O 23.488 -8.600 2.149 1.00 . A A . 230 LEU O 1 1
10 38579 1 1 230 GLU C C 22.843 -8.054 -1.689 1.00 . A A . 231 GLU C 1 1
10 38580 1 1 230 GLU CA C 23.854 -8.092 -0.549 1.00 . A A . 231 GLU CA 1 1
10 38581 1 1 230 GLU CB C 25.246 -7.736 -1.072 1.00 . A A . 231 GLU CB 1 1
10 38582 1 1 230 GLU CD C 27.068 -6.076 -0.518 1.00 . A A . 231 GLU CD 1 1
10 38583 1 1 230 GLU CG C 26.175 -7.188 -0.002 1.00 . A A . 231 GLU CG 1 1
10 38584 1 1 230 GLU H H 24.026 -10.201 -0.467 1.00 . A A . 231 GLU H 1 1
10 38585 1 1 230 GLU HA H 23.564 -7.368 0.198 1.00 . A A . 231 GLU HA 1 1
10 38586 1 1 230 GLU HB2 H 25.698 -8.623 -1.492 1.00 . A A . 231 GLU HB2 1 1
10 38587 1 1 230 GLU HB3 H 25.147 -6.992 -1.848 1.00 . A A . 231 GLU HB3 1 1
10 38588 1 1 230 GLU HG2 H 25.580 -6.803 0.811 1.00 . A A . 231 GLU HG2 1 1
10 38589 1 1 230 GLU HG3 H 26.800 -7.992 0.360 1.00 . A A . 231 GLU HG3 1 1
10 38590 1 1 230 GLU N N 23.872 -9.406 0.085 1.00 . A A . 231 GLU N 1 1
10 38591 1 1 230 GLU O O 22.777 -8.973 -2.505 1.00 . A A . 231 GLU O 1 1
10 38592 1 1 230 GLU OE1 O 26.545 -5.154 -1.178 1.00 . A A . 231 GLU OE1 1 1
10 38593 1 1 230 GLU OE2 O 28.290 -6.128 -0.262 1.00 . A A . 231 GLU OE2 1 1
10 38594 1 1 231 ILE C C 21.366 -5.629 -3.668 1.00 . A A . 232 ILE C 1 1
10 38595 1 1 231 ILE CA C 21.047 -6.826 -2.779 1.00 . A A . 232 ILE CA 1 1
10 38596 1 1 231 ILE CB C 19.642 -6.647 -2.168 1.00 . A A . 232 ILE CB 1 1
10 38597 1 1 231 ILE CD1 C 18.345 -7.448 -0.132 1.00 . A A . 232 ILE CD1 1 1
10 38598 1 1 231 ILE CG1 C 19.321 -7.810 -1.229 1.00 . A A . 232 ILE CG1 1 1
10 38599 1 1 231 ILE CG2 C 18.589 -6.535 -3.262 1.00 . A A . 232 ILE CG2 1 1
10 38600 1 1 231 ILE H H 22.155 -6.285 -1.060 1.00 . A A . 232 ILE H 1 1
10 38601 1 1 231 ILE HA H 21.045 -7.722 -3.383 1.00 . A A . 232 ILE HA 1 1
10 38602 1 1 231 ILE HB H 19.637 -5.728 -1.605 1.00 . A A . 232 ILE HB 1 1
10 38603 1 1 231 ILE HD11 H 18.631 -6.503 0.306 1.00 . A A . 232 ILE HD11 1 1
10 38604 1 1 231 ILE HD12 H 18.355 -8.215 0.627 1.00 . A A . 232 ILE HD12 1 1
10 38605 1 1 231 ILE HD13 H 17.351 -7.366 -0.547 1.00 . A A . 232 ILE HD13 1 1
10 38606 1 1 231 ILE HG12 H 18.891 -8.620 -1.802 1.00 . A A . 232 ILE HG12 1 1
10 38607 1 1 231 ILE HG13 H 20.237 -8.150 -0.761 1.00 . A A . 232 ILE HG13 1 1
10 38608 1 1 231 ILE HG21 H 17.984 -7.429 -3.272 1.00 . A A . 232 ILE HG21 1 1
10 38609 1 1 231 ILE HG22 H 19.074 -6.418 -4.220 1.00 . A A . 232 ILE HG22 1 1
10 38610 1 1 231 ILE HG23 H 17.961 -5.677 -3.070 1.00 . A A . 232 ILE HG23 1 1
10 38611 1 1 231 ILE N N 22.056 -6.985 -1.740 1.00 . A A . 232 ILE N 1 1
10 38612 1 1 231 ILE O O 20.925 -4.511 -3.401 1.00 . A A . 232 ILE O 1 1
10 38613 1 1 232 CYS C C 21.384 -4.503 -6.627 1.00 . A A . 233 CYS C 1 1
10 38614 1 1 232 CYS CA C 22.516 -4.810 -5.652 1.00 . A A . 233 CYS CA 1 1
10 38615 1 1 232 CYS CB C 23.775 -5.208 -6.424 1.00 . A A . 233 CYS CB 1 1
10 38616 1 1 232 CYS H H 22.457 -6.782 -4.883 1.00 . A A . 233 CYS H 1 1
10 38617 1 1 232 CYS HA H 22.726 -3.923 -5.073 1.00 . A A . 233 CYS HA 1 1
10 38618 1 1 232 CYS HB2 H 23.996 -4.447 -7.157 1.00 . A A . 233 CYS HB2 1 1
10 38619 1 1 232 CYS HB3 H 24.602 -5.286 -5.734 1.00 . A A . 233 CYS HB3 1 1
10 38620 1 1 232 CYS HG H 23.350 -6.603 -8.195 1.00 . A A . 233 CYS HG 1 1
10 38621 1 1 232 CYS N N 22.135 -5.870 -4.725 1.00 . A A . 233 CYS N 1 1
10 38622 1 1 232 CYS O O 21.213 -5.194 -7.632 1.00 . A A . 233 CYS O 1 1
10 38623 1 1 232 CYS SG S 23.638 -6.785 -7.298 1.00 . A A . 233 CYS SG 1 1
10 38624 1 1 233 ALA C C 20.003 -2.459 -8.485 1.00 . A A . 234 ALA C 1 1
10 38625 1 1 233 ALA CA C 19.502 -3.060 -7.178 1.00 . A A . 234 ALA CA 1 1
10 38626 1 1 233 ALA CB C 18.613 -2.068 -6.449 1.00 . A A . 234 ALA CB 1 1
10 38627 1 1 233 ALA H H 20.803 -2.948 -5.513 1.00 . A A . 234 ALA H 1 1
10 38628 1 1 233 ALA HA H 18.916 -3.941 -7.398 1.00 . A A . 234 ALA HA 1 1
10 38629 1 1 233 ALA HB1 H 18.983 -1.067 -6.612 1.00 . A A . 234 ALA HB1 1 1
10 38630 1 1 233 ALA HB2 H 18.618 -2.287 -5.392 1.00 . A A . 234 ALA HB2 1 1
10 38631 1 1 233 ALA HB3 H 17.603 -2.143 -6.827 1.00 . A A . 234 ALA HB3 1 1
10 38632 1 1 233 ALA N N 20.615 -3.461 -6.327 1.00 . A A . 234 ALA N 1 1
10 38633 1 1 233 ALA O O 20.607 -1.386 -8.497 1.00 . A A . 234 ALA O 1 1
10 38634 1 1 234 ALA C C 21.636 -2.233 -10.890 1.00 . A A . 235 ALA C 1 1
10 38635 1 1 234 ALA CA C 20.186 -2.707 -10.908 1.00 . A A . 235 ALA CA 1 1
10 38636 1 1 234 ALA CB C 19.271 -1.603 -11.415 1.00 . A A . 235 ALA CB 1 1
10 38637 1 1 234 ALA H H 19.274 -4.012 -9.512 1.00 . A A . 235 ALA H 1 1
10 38638 1 1 234 ALA HA H 20.107 -3.544 -11.584 1.00 . A A . 235 ALA HA 1 1
10 38639 1 1 234 ALA HB1 H 19.191 -1.666 -12.490 1.00 . A A . 235 ALA HB1 1 1
10 38640 1 1 234 ALA HB2 H 19.680 -0.642 -11.140 1.00 . A A . 235 ALA HB2 1 1
10 38641 1 1 234 ALA HB3 H 18.291 -1.716 -10.975 1.00 . A A . 235 ALA HB3 1 1
10 38642 1 1 234 ALA N N 19.756 -3.162 -9.588 1.00 . A A . 235 ALA N 1 1
10 38643 1 1 234 ALA O O 22.041 -1.402 -11.703 1.00 . A A . 235 ALA O 1 1
10 38644 1 1 235 ASP C C 24.047 -0.924 -9.920 1.00 . A A . 236 ASP C 1 1
10 38645 1 1 235 ASP CA C 23.824 -2.431 -9.822 1.00 . A A . 236 ASP CA 1 1
10 38646 1 1 235 ASP CB C 24.649 -3.150 -10.891 1.00 . A A . 236 ASP CB 1 1
10 38647 1 1 235 ASP CG C 25.107 -4.523 -10.441 1.00 . A A . 236 ASP CG 1 1
10 38648 1 1 235 ASP H H 22.026 -3.438 -9.351 1.00 . A A . 236 ASP H 1 1
10 38649 1 1 235 ASP HA H 24.150 -2.764 -8.849 1.00 . A A . 236 ASP HA 1 1
10 38650 1 1 235 ASP HB2 H 24.049 -3.266 -11.781 1.00 . A A . 236 ASP HB2 1 1
10 38651 1 1 235 ASP HB3 H 25.521 -2.558 -11.123 1.00 . A A . 236 ASP HB3 1 1
10 38652 1 1 235 ASP N N 22.412 -2.778 -9.960 1.00 . A A . 236 ASP N 1 1
10 38653 1 1 235 ASP O O 25.048 -0.472 -10.476 1.00 . A A . 236 ASP O 1 1
10 38654 1 1 235 ASP OD1 O 26.011 -4.597 -9.583 1.00 . A A . 236 ASP OD1 1 1
10 38655 1 1 235 ASP OD2 O 24.561 -5.526 -10.947 1.00 . A A . 236 ASP OD2 1 1
10 38656 1 1 236 GLY C C 22.053 2.028 -8.839 1.00 . A A . 237 GLY C 1 1
10 38657 1 1 236 GLY CA C 23.249 1.296 -9.419 1.00 . A A . 237 GLY CA 1 1
10 38658 1 1 236 GLY H H 22.337 -0.560 -8.941 1.00 . A A . 237 GLY H 1 1
10 38659 1 1 236 GLY HA2 H 24.130 1.579 -8.863 1.00 . A A . 237 GLY HA2 1 1
10 38660 1 1 236 GLY HA3 H 23.376 1.601 -10.447 1.00 . A A . 237 GLY HA3 1 1
10 38661 1 1 236 GLY N N 23.115 -0.149 -9.375 1.00 . A A . 237 GLY N 1 1
10 38662 1 1 236 GLY O O 22.216 2.987 -8.083 1.00 . A A . 237 GLY O 1 1
10 38663 1 1 237 GLN C C 19.522 2.120 -7.189 1.00 . A A . 238 GLN C 1 1
10 38664 1 1 237 GLN CA C 19.634 2.232 -8.708 1.00 . A A . 238 GLN CA 1 1
10 38665 1 1 237 GLN CB C 18.397 1.625 -9.381 1.00 . A A . 238 GLN CB 1 1
10 38666 1 1 237 GLN CD C 16.647 -0.192 -9.310 1.00 . A A . 238 GLN CD 1 1
10 38667 1 1 237 GLN CG C 18.037 0.234 -8.883 1.00 . A A . 238 GLN CG 1 1
10 38668 1 1 237 GLN H H 20.781 0.828 -9.809 1.00 . A A . 238 GLN H 1 1
10 38669 1 1 237 GLN HA H 19.692 3.279 -8.969 1.00 . A A . 238 GLN HA 1 1
10 38670 1 1 237 GLN HB2 H 17.553 2.274 -9.203 1.00 . A A . 238 GLN HB2 1 1
10 38671 1 1 237 GLN HB3 H 18.575 1.567 -10.445 1.00 . A A . 238 GLN HB3 1 1
10 38672 1 1 237 GLN HE21 H 15.946 0.196 -7.487 1.00 . A A . 238 GLN HE21 1 1
10 38673 1 1 237 GLN HE22 H 14.784 -0.394 -8.634 1.00 . A A . 238 GLN HE22 1 1
10 38674 1 1 237 GLN HG2 H 18.751 -0.472 -9.281 1.00 . A A . 238 GLN HG2 1 1
10 38675 1 1 237 GLN HG3 H 18.086 0.226 -7.805 1.00 . A A . 238 GLN HG3 1 1
10 38676 1 1 237 GLN N N 20.851 1.591 -9.198 1.00 . A A . 238 GLN N 1 1
10 38677 1 1 237 GLN NE2 N 15.697 -0.124 -8.384 1.00 . A A . 238 GLN NE2 1 1
10 38678 1 1 237 GLN O O 18.982 3.009 -6.531 1.00 . A A . 238 GLN O 1 1
10 38679 1 1 237 GLN OE1 O 16.428 -0.579 -10.458 1.00 . A A . 238 GLN OE1 1 1
10 38680 1 1 238 ASP C C 20.925 -0.332 -4.789 1.00 . A A . 239 ASP C 1 1
10 38681 1 1 238 ASP CA C 19.989 0.803 -5.197 1.00 . A A . 239 ASP CA 1 1
10 38682 1 1 238 ASP CB C 18.557 0.490 -4.752 1.00 . A A . 239 ASP CB 1 1
10 38683 1 1 238 ASP CG C 17.961 1.596 -3.902 1.00 . A A . 239 ASP CG 1 1
10 38684 1 1 238 ASP H H 20.452 0.349 -7.213 1.00 . A A . 239 ASP H 1 1
10 38685 1 1 238 ASP HA H 20.315 1.711 -4.714 1.00 . A A . 239 ASP HA 1 1
10 38686 1 1 238 ASP HB2 H 17.935 0.359 -5.625 1.00 . A A . 239 ASP HB2 1 1
10 38687 1 1 238 ASP HB3 H 18.555 -0.424 -4.174 1.00 . A A . 239 ASP HB3 1 1
10 38688 1 1 238 ASP N N 20.035 1.024 -6.638 1.00 . A A . 239 ASP N 1 1
10 38689 1 1 238 ASP O O 21.457 -1.047 -5.636 1.00 . A A . 239 ASP O 1 1
10 38690 1 1 238 ASP OD1 O 18.693 2.156 -3.060 1.00 . A A . 239 ASP OD1 1 1
10 38691 1 1 238 ASP OD2 O 16.764 1.901 -4.079 1.00 . A A . 239 ASP OD2 1 1
10 38692 1 1 239 ALA C C 21.838 -1.651 -1.445 1.00 . A A . 240 ALA C 1 1
10 38693 1 1 239 ALA CA C 21.990 -1.530 -2.957 1.00 . A A . 240 ALA CA 1 1
10 38694 1 1 239 ALA CB C 23.439 -1.243 -3.323 1.00 . A A . 240 ALA CB 1 1
10 38695 1 1 239 ALA H H 20.666 0.114 -2.858 1.00 . A A . 240 ALA H 1 1
10 38696 1 1 239 ALA HA H 21.706 -2.465 -3.415 1.00 . A A . 240 ALA HA 1 1
10 38697 1 1 239 ALA HB1 H 23.924 -2.161 -3.621 1.00 . A A . 240 ALA HB1 1 1
10 38698 1 1 239 ALA HB2 H 23.950 -0.825 -2.468 1.00 . A A . 240 ALA HB2 1 1
10 38699 1 1 239 ALA HB3 H 23.470 -0.537 -4.141 1.00 . A A . 240 ALA HB3 1 1
10 38700 1 1 239 ALA N N 21.120 -0.488 -3.483 1.00 . A A . 240 ALA N 1 1
10 38701 1 1 239 ALA O O 22.433 -0.884 -0.688 1.00 . A A . 240 ALA O 1 1
10 38702 1 1 240 VAL C C 21.476 -4.119 0.892 1.00 . A A . 241 VAL C 1 1
10 38703 1 1 240 VAL CA C 20.808 -2.834 0.415 1.00 . A A . 241 VAL CA 1 1
10 38704 1 1 240 VAL CB C 19.301 -2.888 0.761 1.00 . A A . 241 VAL CB 1 1
10 38705 1 1 240 VAL CG1 C 18.832 -1.551 1.312 1.00 . A A . 241 VAL CG1 1 1
10 38706 1 1 240 VAL CG2 C 18.468 -3.290 -0.449 1.00 . A A . 241 VAL CG2 1 1
10 38707 1 1 240 VAL H H 20.589 -3.198 -1.660 1.00 . A A . 241 VAL H 1 1
10 38708 1 1 240 VAL HA H 21.245 -2.000 0.947 1.00 . A A . 241 VAL HA 1 1
10 38709 1 1 240 VAL HB H 19.159 -3.633 1.529 1.00 . A A . 241 VAL HB 1 1
10 38710 1 1 240 VAL HG11 H 17.760 -1.569 1.439 1.00 . A A . 241 VAL HG11 1 1
10 38711 1 1 240 VAL HG12 H 19.100 -0.763 0.623 1.00 . A A . 241 VAL HG12 1 1
10 38712 1 1 240 VAL HG13 H 19.304 -1.369 2.267 1.00 . A A . 241 VAL HG13 1 1
10 38713 1 1 240 VAL HG21 H 17.419 -3.178 -0.215 1.00 . A A . 241 VAL HG21 1 1
10 38714 1 1 240 VAL HG22 H 18.673 -4.319 -0.700 1.00 . A A . 241 VAL HG22 1 1
10 38715 1 1 240 VAL HG23 H 18.718 -2.657 -1.287 1.00 . A A . 241 VAL HG23 1 1
10 38716 1 1 240 VAL N N 21.037 -2.617 -1.010 1.00 . A A . 241 VAL N 1 1
10 38717 1 1 240 VAL O O 21.192 -5.205 0.388 1.00 . A A . 241 VAL O 1 1
10 38718 1 1 241 PHE C C 22.486 -5.528 3.773 1.00 . A A . 242 PHE C 1 1
10 38719 1 1 241 PHE CA C 23.079 -5.127 2.424 1.00 . A A . 242 PHE CA 1 1
10 38720 1 1 241 PHE CB C 24.573 -4.797 2.566 1.00 . A A . 242 PHE CB 1 1
10 38721 1 1 241 PHE CD1 C 25.561 -6.873 3.582 1.00 . A A . 242 PHE CD1 1 1
10 38722 1 1 241 PHE CD2 C 25.619 -4.852 4.847 1.00 . A A . 242 PHE CD2 1 1
10 38723 1 1 241 PHE CE1 C 26.196 -7.540 4.612 1.00 . A A . 242 PHE CE1 1 1
10 38724 1 1 241 PHE CE2 C 26.255 -5.515 5.881 1.00 . A A . 242 PHE CE2 1 1
10 38725 1 1 241 PHE CG C 25.266 -5.523 3.687 1.00 . A A . 242 PHE CG 1 1
10 38726 1 1 241 PHE CZ C 26.543 -6.860 5.763 1.00 . A A . 242 PHE CZ 1 1
10 38727 1 1 241 PHE H H 22.547 -3.089 2.230 1.00 . A A . 242 PHE H 1 1
10 38728 1 1 241 PHE HA H 22.966 -5.951 1.736 1.00 . A A . 242 PHE HA 1 1
10 38729 1 1 241 PHE HB2 H 25.078 -5.054 1.648 1.00 . A A . 242 PHE HB2 1 1
10 38730 1 1 241 PHE HB3 H 24.681 -3.736 2.742 1.00 . A A . 242 PHE HB3 1 1
10 38731 1 1 241 PHE HD1 H 25.291 -7.405 2.682 1.00 . A A . 242 PHE HD1 1 1
10 38732 1 1 241 PHE HD2 H 25.394 -3.801 4.941 1.00 . A A . 242 PHE HD2 1 1
10 38733 1 1 241 PHE HE1 H 26.420 -8.592 4.517 1.00 . A A . 242 PHE HE1 1 1
10 38734 1 1 241 PHE HE2 H 26.525 -4.981 6.780 1.00 . A A . 242 PHE HE2 1 1
10 38735 1 1 241 PHE HZ H 27.038 -7.379 6.570 1.00 . A A . 242 PHE HZ 1 1
10 38736 1 1 241 PHE N N 22.366 -3.983 1.870 1.00 . A A . 242 PHE N 1 1
10 38737 1 1 241 PHE O O 22.069 -4.675 4.557 1.00 . A A . 242 PHE O 1 1
10 38738 1 1 242 LEU C C 22.505 -8.711 5.618 1.00 . A A . 243 LEU C 1 1
10 38739 1 1 242 LEU CA C 21.915 -7.343 5.292 1.00 . A A . 243 LEU CA 1 1
10 38740 1 1 242 LEU CB C 20.387 -7.432 5.225 1.00 . A A . 243 LEU CB 1 1
10 38741 1 1 242 LEU CD1 C 19.906 -6.814 2.840 1.00 . A A . 243 LEU CD1 1 1
10 38742 1 1 242 LEU CD2 C 20.527 -9.168 3.415 1.00 . A A . 243 LEU CD2 1 1
10 38743 1 1 242 LEU CG C 19.812 -7.911 3.888 1.00 . A A . 243 LEU CG 1 1
10 38744 1 1 242 LEU H H 22.804 -7.461 3.373 1.00 . A A . 243 LEU H 1 1
10 38745 1 1 242 LEU HA H 22.191 -6.651 6.074 1.00 . A A . 243 LEU HA 1 1
10 38746 1 1 242 LEU HB2 H 20.056 -8.111 5.998 1.00 . A A . 243 LEU HB2 1 1
10 38747 1 1 242 LEU HB3 H 19.982 -6.454 5.433 1.00 . A A . 243 LEU HB3 1 1
10 38748 1 1 242 LEU HD11 H 20.763 -6.992 2.208 1.00 . A A . 243 LEU HD11 1 1
10 38749 1 1 242 LEU HD12 H 20.011 -5.856 3.328 1.00 . A A . 243 LEU HD12 1 1
10 38750 1 1 242 LEU HD13 H 19.010 -6.814 2.237 1.00 . A A . 243 LEU HD13 1 1
10 38751 1 1 242 LEU HD21 H 21.463 -8.896 2.951 1.00 . A A . 243 LEU HD21 1 1
10 38752 1 1 242 LEU HD22 H 19.909 -9.687 2.698 1.00 . A A . 243 LEU HD22 1 1
10 38753 1 1 242 LEU HD23 H 20.719 -9.813 4.260 1.00 . A A . 243 LEU HD23 1 1
10 38754 1 1 242 LEU HG H 18.766 -8.152 4.022 1.00 . A A . 243 LEU HG 1 1
10 38755 1 1 242 LEU N N 22.454 -6.830 4.037 1.00 . A A . 243 LEU N 1 1
10 38756 1 1 242 LEU O O 23.036 -9.395 4.742 1.00 . A A . 243 LEU O 1 1
10 38757 1 1 243 ARG C C 21.958 -11.073 8.281 1.00 . A A . 244 ARG C 1 1
10 38758 1 1 243 ARG CA C 22.933 -10.389 7.329 1.00 . A A . 244 ARG CA 1 1
10 38759 1 1 243 ARG CB C 24.289 -10.202 8.013 1.00 . A A . 244 ARG CB 1 1
10 38760 1 1 243 ARG CD C 24.653 -10.137 10.502 1.00 . A A . 244 ARG CD 1 1
10 38761 1 1 243 ARG CG C 24.222 -9.353 9.273 1.00 . A A . 244 ARG CG 1 1
10 38762 1 1 243 ARG CZ C 26.744 -9.062 11.240 1.00 . A A . 244 ARG CZ 1 1
10 38763 1 1 243 ARG H H 21.976 -8.512 7.535 1.00 . A A . 244 ARG H 1 1
10 38764 1 1 243 ARG HA H 23.063 -11.012 6.457 1.00 . A A . 244 ARG HA 1 1
10 38765 1 1 243 ARG HB2 H 24.682 -11.173 8.277 1.00 . A A . 244 ARG HB2 1 1
10 38766 1 1 243 ARG HB3 H 24.967 -9.726 7.319 1.00 . A A . 244 ARG HB3 1 1
10 38767 1 1 243 ARG HD2 H 24.168 -9.717 11.370 1.00 . A A . 244 ARG HD2 1 1
10 38768 1 1 243 ARG HD3 H 24.345 -11.167 10.381 1.00 . A A . 244 ARG HD3 1 1
10 38769 1 1 243 ARG HE H 26.619 -10.876 10.415 1.00 . A A . 244 ARG HE 1 1
10 38770 1 1 243 ARG HG2 H 24.876 -8.501 9.156 1.00 . A A . 244 ARG HG2 1 1
10 38771 1 1 243 ARG HG3 H 23.206 -9.012 9.412 1.00 . A A . 244 ARG HG3 1 1
10 38772 1 1 243 ARG HH11 H 25.082 -7.947 11.529 1.00 . A A . 244 ARG HH11 1 1
10 38773 1 1 243 ARG HH12 H 26.565 -7.216 12.041 1.00 . A A . 244 ARG HH12 1 1
10 38774 1 1 243 ARG HH21 H 28.571 -9.914 11.087 1.00 . A A . 244 ARG HH21 1 1
10 38775 1 1 243 ARG HH22 H 28.546 -8.331 11.790 1.00 . A A . 244 ARG HH22 1 1
10 38776 1 1 243 ARG N N 22.410 -9.102 6.883 1.00 . A A . 244 ARG N 1 1
10 38777 1 1 243 ARG NE N 26.100 -10.095 10.700 1.00 . A A . 244 ARG NE 1 1
10 38778 1 1 243 ARG NH1 N 26.075 -7.987 11.635 1.00 . A A . 244 ARG NH1 1 1
10 38779 1 1 243 ARG NH2 N 28.061 -9.106 11.385 1.00 . A A . 244 ARG NH2 1 1
10 38780 1 1 243 ARG O O 21.512 -10.477 9.262 1.00 . A A . 244 ARG O 1 1
10 38781 1 1 244 ALA C C 21.340 -13.451 10.153 1.00 . A A . 245 ALA C 1 1
10 38782 1 1 244 ALA CA C 20.708 -13.090 8.813 1.00 . A A . 245 ALA CA 1 1
10 38783 1 1 244 ALA CB C 20.263 -14.349 8.084 1.00 . A A . 245 ALA CB 1 1
10 38784 1 1 244 ALA H H 22.019 -12.745 7.189 1.00 . A A . 245 ALA H 1 1
10 38785 1 1 244 ALA HA H 19.835 -12.479 8.991 1.00 . A A . 245 ALA HA 1 1
10 38786 1 1 244 ALA HB1 H 19.273 -14.627 8.415 1.00 . A A . 245 ALA HB1 1 1
10 38787 1 1 244 ALA HB2 H 20.953 -15.152 8.296 1.00 . A A . 245 ALA HB2 1 1
10 38788 1 1 244 ALA HB3 H 20.247 -14.162 7.020 1.00 . A A . 245 ALA HB3 1 1
10 38789 1 1 244 ALA N N 21.631 -12.326 7.984 1.00 . A A . 245 ALA N 1 1
10 38790 1 1 244 ALA O O 22.496 -13.123 10.415 1.00 . A A . 245 ALA O 1 1
10 38791 1 1 245 LYS C C 21.616 -15.956 12.264 1.00 . A A . 246 LYS C 1 1
10 38792 1 1 245 LYS CA C 21.053 -14.540 12.311 1.00 . A A . 246 LYS CA 1 1
10 38793 1 1 245 LYS CB C 19.925 -14.460 13.342 1.00 . A A . 246 LYS CB 1 1
10 38794 1 1 245 LYS CD C 17.438 -14.800 13.480 1.00 . A A . 246 LYS CD 1 1
10 38795 1 1 245 LYS CE C 16.364 -14.998 12.422 1.00 . A A . 246 LYS CE 1 1
10 38796 1 1 245 LYS CG C 18.767 -15.401 13.050 1.00 . A A . 246 LYS CG 1 1
10 38797 1 1 245 LYS H H 19.658 -14.364 10.732 1.00 . A A . 246 LYS H 1 1
10 38798 1 1 245 LYS HA H 21.841 -13.861 12.600 1.00 . A A . 246 LYS HA 1 1
10 38799 1 1 245 LYS HB2 H 20.324 -14.705 14.314 1.00 . A A . 246 LYS HB2 1 1
10 38800 1 1 245 LYS HB3 H 19.543 -13.450 13.362 1.00 . A A . 246 LYS HB3 1 1
10 38801 1 1 245 LYS HD2 H 17.119 -15.278 14.394 1.00 . A A . 246 LYS HD2 1 1
10 38802 1 1 245 LYS HD3 H 17.571 -13.742 13.651 1.00 . A A . 246 LYS HD3 1 1
10 38803 1 1 245 LYS HE2 H 16.765 -15.609 11.627 1.00 . A A . 246 LYS HE2 1 1
10 38804 1 1 245 LYS HE3 H 15.522 -15.503 12.871 1.00 . A A . 246 LYS HE3 1 1
10 38805 1 1 245 LYS HG2 H 18.736 -15.598 11.988 1.00 . A A . 246 LYS HG2 1 1
10 38806 1 1 245 LYS HG3 H 18.925 -16.326 13.584 1.00 . A A . 246 LYS HG3 1 1
10 38807 1 1 245 LYS HZ1 H 16.707 -13.050 11.746 1.00 . A A . 246 LYS HZ1 1 1
10 38808 1 1 245 LYS HZ2 H 15.197 -13.266 12.476 1.00 . A A . 246 LYS HZ2 1 1
10 38809 1 1 245 LYS HZ3 H 15.472 -13.857 10.916 1.00 . A A . 246 LYS HZ3 1 1
10 38810 1 1 245 LYS N N 20.571 -14.131 10.999 1.00 . A A . 246 LYS N 1 1
10 38811 1 1 245 LYS NZ N 15.903 -13.703 11.851 1.00 . A A . 246 LYS NZ 1 1
10 38812 1 1 245 LYS O O 22.580 -16.276 12.961 1.00 . A A . 246 LYS O 1 1
10 38813 1 1 246 ASP C C 21.636 -18.533 9.821 1.00 . A A . 247 ASP C 1 1
10 38814 1 1 246 ASP CA C 21.446 -18.179 11.292 1.00 . A A . 247 ASP CA 1 1
10 38815 1 1 246 ASP CB C 20.432 -19.129 11.933 1.00 . A A . 247 ASP CB 1 1
10 38816 1 1 246 ASP CG C 20.775 -19.454 13.374 1.00 . A A . 247 ASP CG 1 1
10 38817 1 1 246 ASP H H 20.249 -16.483 10.909 1.00 . A A . 247 ASP H 1 1
10 38818 1 1 246 ASP HA H 22.391 -18.280 11.800 1.00 . A A . 247 ASP HA 1 1
10 38819 1 1 246 ASP HB2 H 19.454 -18.671 11.910 1.00 . A A . 247 ASP HB2 1 1
10 38820 1 1 246 ASP HB3 H 20.407 -20.051 11.371 1.00 . A A . 247 ASP HB3 1 1
10 38821 1 1 246 ASP N N 21.008 -16.799 11.437 1.00 . A A . 247 ASP N 1 1
10 38822 1 1 246 ASP O O 21.180 -17.808 8.936 1.00 . A A . 247 ASP O 1 1
10 38823 1 1 246 ASP OD1 O 21.411 -18.608 14.038 1.00 . A A . 247 ASP OD1 1 1
10 38824 1 1 246 ASP OD2 O 20.406 -20.553 13.838 1.00 . A A . 247 ASP OD2 1 1
10 38825 1 1 247 GLU C C 21.253 -20.305 7.451 1.00 . A A . 248 GLU C 1 1
10 38826 1 1 247 GLU CA C 22.561 -20.090 8.198 1.00 . A A . 248 GLU CA 1 1
10 38827 1 1 247 GLU CB C 23.385 -21.379 8.193 1.00 . A A . 248 GLU CB 1 1
10 38828 1 1 247 GLU CD C 22.316 -23.658 8.437 1.00 . A A . 248 GLU CD 1 1
10 38829 1 1 247 GLU CG C 22.864 -22.438 9.153 1.00 . A A . 248 GLU CG 1 1
10 38830 1 1 247 GLU H H 22.654 -20.184 10.312 1.00 . A A . 248 GLU H 1 1
10 38831 1 1 247 GLU HA H 23.118 -19.314 7.698 1.00 . A A . 248 GLU HA 1 1
10 38832 1 1 247 GLU HB2 H 23.378 -21.793 7.196 1.00 . A A . 248 GLU HB2 1 1
10 38833 1 1 247 GLU HB3 H 24.402 -21.144 8.469 1.00 . A A . 248 GLU HB3 1 1
10 38834 1 1 247 GLU HG2 H 23.674 -22.752 9.796 1.00 . A A . 248 GLU HG2 1 1
10 38835 1 1 247 GLU HG3 H 22.077 -22.007 9.752 1.00 . A A . 248 GLU HG3 1 1
10 38836 1 1 247 GLU N N 22.313 -19.648 9.566 1.00 . A A . 248 GLU N 1 1
10 38837 1 1 247 GLU O O 21.134 -19.960 6.275 1.00 . A A . 248 GLU O 1 1
10 38838 1 1 247 GLU OE1 O 21.731 -23.492 7.345 1.00 . A A . 248 GLU OE1 1 1
10 38839 1 1 247 GLU OE2 O 22.472 -24.778 8.966 1.00 . A A . 248 GLU OE2 1 1
10 38840 1 1 248 ALA C C 18.240 -19.812 7.281 1.00 . A A . 249 ALA C 1 1
10 38841 1 1 248 ALA CA C 18.969 -21.119 7.537 1.00 . A A . 249 ALA CA 1 1
10 38842 1 1 248 ALA CB C 18.136 -22.035 8.422 1.00 . A A . 249 ALA CB 1 1
10 38843 1 1 248 ALA H H 20.422 -21.118 9.074 1.00 . A A . 249 ALA H 1 1
10 38844 1 1 248 ALA HA H 19.133 -21.614 6.590 1.00 . A A . 249 ALA HA 1 1
10 38845 1 1 248 ALA HB1 H 18.304 -21.783 9.458 1.00 . A A . 249 ALA HB1 1 1
10 38846 1 1 248 ALA HB2 H 18.424 -23.061 8.249 1.00 . A A . 249 ALA HB2 1 1
10 38847 1 1 248 ALA HB3 H 17.090 -21.910 8.185 1.00 . A A . 249 ALA HB3 1 1
10 38848 1 1 248 ALA N N 20.270 -20.870 8.139 1.00 . A A . 249 ALA N 1 1
10 38849 1 1 248 ALA O O 17.638 -19.623 6.223 1.00 . A A . 249 ALA O 1 1
10 38850 1 1 249 SER C C 18.206 -16.900 6.862 1.00 . A A . 250 SER C 1 1
10 38851 1 1 249 SER CA C 17.668 -17.600 8.098 1.00 . A A . 250 SER CA 1 1
10 38852 1 1 249 SER CB C 17.903 -16.740 9.342 1.00 . A A . 250 SER CB 1 1
10 38853 1 1 249 SER H H 18.816 -19.096 9.059 1.00 . A A . 250 SER H 1 1
10 38854 1 1 249 SER HA H 16.609 -17.764 7.970 1.00 . A A . 250 SER HA 1 1
10 38855 1 1 249 SER HB2 H 17.689 -17.321 10.225 1.00 . A A . 250 SER HB2 1 1
10 38856 1 1 249 SER HB3 H 18.933 -16.417 9.364 1.00 . A A . 250 SER HB3 1 1
10 38857 1 1 249 SER HG H 16.174 -15.853 9.088 1.00 . A A . 250 SER HG 1 1
10 38858 1 1 249 SER N N 18.311 -18.898 8.243 1.00 . A A . 250 SER N 1 1
10 38859 1 1 249 SER O O 17.473 -16.206 6.158 1.00 . A A . 250 SER O 1 1
10 38860 1 1 249 SER OG O 17.065 -15.596 9.335 1.00 . A A . 250 SER OG 1 1
10 38861 1 1 250 ALA C C 19.773 -17.338 4.182 1.00 . A A . 251 ALA C 1 1
10 38862 1 1 250 ALA CA C 20.115 -16.523 5.419 1.00 . A A . 251 ALA CA 1 1
10 38863 1 1 250 ALA CB C 21.622 -16.424 5.608 1.00 . A A . 251 ALA CB 1 1
10 38864 1 1 250 ALA H H 20.019 -17.694 7.176 1.00 . A A . 251 ALA H 1 1
10 38865 1 1 250 ALA HA H 19.717 -15.526 5.298 1.00 . A A . 251 ALA HA 1 1
10 38866 1 1 250 ALA HB1 H 21.940 -15.404 5.446 1.00 . A A . 251 ALA HB1 1 1
10 38867 1 1 250 ALA HB2 H 22.119 -17.072 4.900 1.00 . A A . 251 ALA HB2 1 1
10 38868 1 1 250 ALA HB3 H 21.880 -16.726 6.613 1.00 . A A . 251 ALA HB3 1 1
10 38869 1 1 250 ALA N N 19.489 -17.113 6.587 1.00 . A A . 251 ALA N 1 1
10 38870 1 1 250 ALA O O 19.637 -16.792 3.087 1.00 . A A . 251 ALA O 1 1
10 38871 1 1 251 ARG C C 17.866 -19.132 2.754 1.00 . A A . 252 ARG C 1 1
10 38872 1 1 251 ARG CA C 19.247 -19.516 3.262 1.00 . A A . 252 ARG CA 1 1
10 38873 1 1 251 ARG CB C 19.261 -20.982 3.703 1.00 . A A . 252 ARG CB 1 1
10 38874 1 1 251 ARG CD C 18.577 -22.153 1.585 1.00 . A A . 252 ARG CD 1 1
10 38875 1 1 251 ARG CG C 19.685 -21.944 2.605 1.00 . A A . 252 ARG CG 1 1
10 38876 1 1 251 ARG CZ C 17.023 -23.954 0.937 1.00 . A A . 252 ARG CZ 1 1
10 38877 1 1 251 ARG H H 19.706 -19.027 5.268 1.00 . A A . 252 ARG H 1 1
10 38878 1 1 251 ARG HA H 19.968 -19.372 2.472 1.00 . A A . 252 ARG HA 1 1
10 38879 1 1 251 ARG HB2 H 19.946 -21.090 4.531 1.00 . A A . 252 ARG HB2 1 1
10 38880 1 1 251 ARG HB3 H 18.269 -21.257 4.030 1.00 . A A . 252 ARG HB3 1 1
10 38881 1 1 251 ARG HD2 H 17.729 -21.542 1.859 1.00 . A A . 252 ARG HD2 1 1
10 38882 1 1 251 ARG HD3 H 18.938 -21.850 0.613 1.00 . A A . 252 ARG HD3 1 1
10 38883 1 1 251 ARG HE H 18.736 -24.221 1.926 1.00 . A A . 252 ARG HE 1 1
10 38884 1 1 251 ARG HG2 H 20.551 -21.540 2.102 1.00 . A A . 252 ARG HG2 1 1
10 38885 1 1 251 ARG HG3 H 19.937 -22.895 3.051 1.00 . A A . 252 ARG HG3 1 1
10 38886 1 1 251 ARG HH11 H 16.436 -22.099 0.383 1.00 . A A . 252 ARG HH11 1 1
10 38887 1 1 251 ARG HH12 H 15.361 -23.383 -0.061 1.00 . A A . 252 ARG HH12 1 1
10 38888 1 1 251 ARG HH21 H 17.323 -25.909 1.345 1.00 . A A . 252 ARG HH21 1 1
10 38889 1 1 251 ARG HH22 H 15.864 -25.545 0.485 1.00 . A A . 252 ARG HH22 1 1
10 38890 1 1 251 ARG N N 19.607 -18.646 4.367 1.00 . A A . 252 ARG N 1 1
10 38891 1 1 251 ARG NE N 18.151 -23.549 1.518 1.00 . A A . 252 ARG NE 1 1
10 38892 1 1 251 ARG NH1 N 16.206 -23.072 0.373 1.00 . A A . 252 ARG NH1 1 1
10 38893 1 1 251 ARG NH2 N 16.711 -25.242 0.921 1.00 . A A . 252 ARG NH2 1 1
10 38894 1 1 251 ARG O O 17.607 -19.130 1.549 1.00 . A A . 252 ARG O 1 1
10 38895 1 1 252 SER C C 15.630 -16.934 2.845 1.00 . A A . 253 SER C 1 1
10 38896 1 1 252 SER CA C 15.636 -18.370 3.351 1.00 . A A . 253 SER CA 1 1
10 38897 1 1 252 SER CB C 14.716 -18.504 4.566 1.00 . A A . 253 SER CB 1 1
10 38898 1 1 252 SER H H 17.264 -18.787 4.633 1.00 . A A . 253 SER H 1 1
10 38899 1 1 252 SER HA H 15.279 -19.019 2.565 1.00 . A A . 253 SER HA 1 1
10 38900 1 1 252 SER HB2 H 15.299 -18.399 5.470 1.00 . A A . 253 SER HB2 1 1
10 38901 1 1 252 SER HB3 H 13.963 -17.730 4.531 1.00 . A A . 253 SER HB3 1 1
10 38902 1 1 252 SER HG H 13.293 -19.721 5.141 1.00 . A A . 253 SER HG 1 1
10 38903 1 1 252 SER N N 16.988 -18.781 3.690 1.00 . A A . 253 SER N 1 1
10 38904 1 1 252 SER O O 14.796 -16.564 2.019 1.00 . A A . 253 SER O 1 1
10 38905 1 1 252 SER OG O 14.073 -19.766 4.583 1.00 . A A . 253 SER OG 1 1
10 38906 1 1 253 TRP C C 17.098 -14.667 1.459 1.00 . A A . 254 TRP C 1 1
10 38907 1 1 253 TRP CA C 16.665 -14.740 2.911 1.00 . A A . 254 TRP CA 1 1
10 38908 1 1 253 TRP CB C 17.648 -13.977 3.798 1.00 . A A . 254 TRP CB 1 1
10 38909 1 1 253 TRP CD1 C 17.415 -13.493 6.302 1.00 . A A . 254 TRP CD1 1 1
10 38910 1 1 253 TRP CD2 C 15.806 -12.602 5.029 1.00 . A A . 254 TRP CD2 1 1
10 38911 1 1 253 TRP CE2 C 15.552 -12.262 6.370 1.00 . A A . 254 TRP CE2 1 1
10 38912 1 1 253 TRP CE3 C 14.929 -12.154 4.040 1.00 . A A . 254 TRP CE3 1 1
10 38913 1 1 253 TRP CG C 16.999 -13.387 5.007 1.00 . A A . 254 TRP CG 1 1
10 38914 1 1 253 TRP CH2 C 13.610 -11.064 5.757 1.00 . A A . 254 TRP CH2 1 1
10 38915 1 1 253 TRP CZ2 C 14.453 -11.492 6.747 1.00 . A A . 254 TRP CZ2 1 1
10 38916 1 1 253 TRP CZ3 C 13.839 -11.389 4.413 1.00 . A A . 254 TRP CZ3 1 1
10 38917 1 1 253 TRP H H 17.220 -16.477 3.987 1.00 . A A . 254 TRP H 1 1
10 38918 1 1 253 TRP HA H 15.687 -14.298 3.003 1.00 . A A . 254 TRP HA 1 1
10 38919 1 1 253 TRP HB2 H 18.425 -14.651 4.128 1.00 . A A . 254 TRP HB2 1 1
10 38920 1 1 253 TRP HB3 H 18.092 -13.174 3.228 1.00 . A A . 254 TRP HB3 1 1
10 38921 1 1 253 TRP HD1 H 18.295 -14.032 6.616 1.00 . A A . 254 TRP HD1 1 1
10 38922 1 1 253 TRP HE1 H 16.632 -12.753 8.104 1.00 . A A . 254 TRP HE1 1 1
10 38923 1 1 253 TRP HE3 H 15.093 -12.397 2.999 1.00 . A A . 254 TRP HE3 1 1
10 38924 1 1 253 TRP HH2 H 12.746 -10.466 6.004 1.00 . A A . 254 TRP HH2 1 1
10 38925 1 1 253 TRP HZ2 H 14.263 -11.233 7.778 1.00 . A A . 254 TRP HZ2 1 1
10 38926 1 1 253 TRP HZ3 H 13.150 -11.033 3.662 1.00 . A A . 254 TRP HZ3 1 1
10 38927 1 1 253 TRP N N 16.571 -16.128 3.335 1.00 . A A . 254 TRP N 1 1
10 38928 1 1 253 TRP NE1 N 16.548 -12.821 7.130 1.00 . A A . 254 TRP NE1 1 1
10 38929 1 1 253 TRP O O 16.403 -14.100 0.616 1.00 . A A . 254 TRP O 1 1
10 38930 1 1 254 ALA C C 17.765 -15.951 -1.119 1.00 . A A . 255 ALA C 1 1
10 38931 1 1 254 ALA CA C 18.768 -15.290 -0.185 1.00 . A A . 255 ALA CA 1 1
10 38932 1 1 254 ALA CB C 20.102 -16.020 -0.226 1.00 . A A . 255 ALA CB 1 1
10 38933 1 1 254 ALA H H 18.738 -15.706 1.889 1.00 . A A . 255 ALA H 1 1
10 38934 1 1 254 ALA HA H 18.925 -14.269 -0.504 1.00 . A A . 255 ALA HA 1 1
10 38935 1 1 254 ALA HB1 H 19.949 -17.032 -0.569 1.00 . A A . 255 ALA HB1 1 1
10 38936 1 1 254 ALA HB2 H 20.533 -16.038 0.764 1.00 . A A . 255 ALA HB2 1 1
10 38937 1 1 254 ALA HB3 H 20.772 -15.508 -0.901 1.00 . A A . 255 ALA HB3 1 1
10 38938 1 1 254 ALA N N 18.244 -15.263 1.171 1.00 . A A . 255 ALA N 1 1
10 38939 1 1 254 ALA O O 17.546 -15.487 -2.239 1.00 . A A . 255 ALA O 1 1
10 38940 1 1 255 GLY C C 14.882 -16.891 -1.575 1.00 . A A . 256 GLY C 1 1
10 38941 1 1 255 GLY CA C 16.148 -17.711 -1.442 1.00 . A A . 256 GLY CA 1 1
10 38942 1 1 255 GLY H H 17.342 -17.341 0.265 1.00 . A A . 256 GLY H 1 1
10 38943 1 1 255 GLY HA2 H 16.554 -17.896 -2.426 1.00 . A A . 256 GLY HA2 1 1
10 38944 1 1 255 GLY HA3 H 15.908 -18.654 -0.974 1.00 . A A . 256 GLY HA3 1 1
10 38945 1 1 255 GLY N N 17.140 -17.024 -0.643 1.00 . A A . 256 GLY N 1 1
10 38946 1 1 255 GLY O O 14.180 -16.969 -2.585 1.00 . A A . 256 GLY O 1 1
10 38947 1 1 256 ALA C C 13.582 -14.083 -1.525 1.00 . A A . 257 ALA C 1 1
10 38948 1 1 256 ALA CA C 13.414 -15.242 -0.550 1.00 . A A . 257 ALA CA 1 1
10 38949 1 1 256 ALA CB C 13.135 -14.721 0.851 1.00 . A A . 257 ALA CB 1 1
10 38950 1 1 256 ALA H H 15.199 -16.067 0.225 1.00 . A A . 257 ALA H 1 1
10 38951 1 1 256 ALA HA H 12.572 -15.842 -0.862 1.00 . A A . 257 ALA HA 1 1
10 38952 1 1 256 ALA HB1 H 12.326 -14.006 0.816 1.00 . A A . 257 ALA HB1 1 1
10 38953 1 1 256 ALA HB2 H 14.021 -14.243 1.241 1.00 . A A . 257 ALA HB2 1 1
10 38954 1 1 256 ALA HB3 H 12.858 -15.544 1.493 1.00 . A A . 257 ALA HB3 1 1
10 38955 1 1 256 ALA N N 14.595 -16.090 -0.549 1.00 . A A . 257 ALA N 1 1
10 38956 1 1 256 ALA O O 12.671 -13.767 -2.288 1.00 . A A . 257 ALA O 1 1
10 38957 1 1 257 ILE C C 14.954 -12.787 -3.849 1.00 . A A . 258 ILE C 1 1
10 38958 1 1 257 ILE CA C 15.036 -12.340 -2.395 1.00 . A A . 258 ILE CA 1 1
10 38959 1 1 257 ILE CB C 16.427 -11.728 -2.127 1.00 . A A . 258 ILE CB 1 1
10 38960 1 1 257 ILE CD1 C 17.966 -11.103 -0.199 1.00 . A A . 258 ILE CD1 1 1
10 38961 1 1 257 ILE CG1 C 16.539 -11.280 -0.668 1.00 . A A . 258 ILE CG1 1 1
10 38962 1 1 257 ILE CG2 C 16.683 -10.556 -3.063 1.00 . A A . 258 ILE CG2 1 1
10 38963 1 1 257 ILE H H 15.452 -13.757 -0.875 1.00 . A A . 258 ILE H 1 1
10 38964 1 1 257 ILE HA H 14.290 -11.579 -2.219 1.00 . A A . 258 ILE HA 1 1
10 38965 1 1 257 ILE HB H 17.173 -12.484 -2.322 1.00 . A A . 258 ILE HB 1 1
10 38966 1 1 257 ILE HD11 H 18.000 -11.162 0.878 1.00 . A A . 258 ILE HD11 1 1
10 38967 1 1 257 ILE HD12 H 18.335 -10.140 -0.519 1.00 . A A . 258 ILE HD12 1 1
10 38968 1 1 257 ILE HD13 H 18.583 -11.883 -0.621 1.00 . A A . 258 ILE HD13 1 1
10 38969 1 1 257 ILE HG12 H 16.033 -10.333 -0.550 1.00 . A A . 258 ILE HG12 1 1
10 38970 1 1 257 ILE HG13 H 16.067 -12.017 -0.035 1.00 . A A . 258 ILE HG13 1 1
10 38971 1 1 257 ILE HG21 H 17.051 -10.925 -4.009 1.00 . A A . 258 ILE HG21 1 1
10 38972 1 1 257 ILE HG22 H 17.417 -9.897 -2.624 1.00 . A A . 258 ILE HG22 1 1
10 38973 1 1 257 ILE HG23 H 15.762 -10.014 -3.223 1.00 . A A . 258 ILE HG23 1 1
10 38974 1 1 257 ILE N N 14.758 -13.457 -1.501 1.00 . A A . 258 ILE N 1 1
10 38975 1 1 257 ILE O O 14.382 -12.095 -4.690 1.00 . A A . 258 ILE O 1 1
10 38976 1 1 258 GLN C C 14.063 -14.708 -5.947 1.00 . A A . 259 GLN C 1 1
10 38977 1 1 258 GLN CA C 15.501 -14.499 -5.488 1.00 . A A . 259 GLN CA 1 1
10 38978 1 1 258 GLN CB C 16.268 -15.821 -5.545 1.00 . A A . 259 GLN CB 1 1
10 38979 1 1 258 GLN CD C 18.561 -16.494 -6.367 1.00 . A A . 259 GLN CD 1 1
10 38980 1 1 258 GLN CG C 17.770 -15.658 -5.379 1.00 . A A . 259 GLN CG 1 1
10 38981 1 1 258 GLN H H 15.956 -14.466 -3.422 1.00 . A A . 259 GLN H 1 1
10 38982 1 1 258 GLN HA H 15.977 -13.783 -6.142 1.00 . A A . 259 GLN HA 1 1
10 38983 1 1 258 GLN HB2 H 15.910 -16.467 -4.757 1.00 . A A . 259 GLN HB2 1 1
10 38984 1 1 258 GLN HB3 H 16.081 -16.291 -6.499 1.00 . A A . 259 GLN HB3 1 1
10 38985 1 1 258 GLN HE21 H 18.526 -15.011 -7.690 1.00 . A A . 259 GLN HE21 1 1
10 38986 1 1 258 GLN HE22 H 19.350 -16.443 -8.191 1.00 . A A . 259 GLN HE22 1 1
10 38987 1 1 258 GLN HG2 H 18.026 -14.619 -5.527 1.00 . A A . 259 GLN HG2 1 1
10 38988 1 1 258 GLN HG3 H 18.043 -15.955 -4.378 1.00 . A A . 259 GLN HG3 1 1
10 38989 1 1 258 GLN N N 15.521 -13.955 -4.137 1.00 . A A . 259 GLN N 1 1
10 38990 1 1 258 GLN NE2 N 18.840 -15.925 -7.533 1.00 . A A . 259 GLN NE2 1 1
10 38991 1 1 258 GLN O O 13.692 -14.326 -7.058 1.00 . A A . 259 GLN O 1 1
10 38992 1 1 258 GLN OE1 O 18.916 -17.638 -6.083 1.00 . A A . 259 GLN OE1 1 1
10 38993 1 1 259 ALA C C 11.046 -14.251 -5.318 1.00 . A A . 260 ALA C 1 1
10 38994 1 1 259 ALA CA C 11.851 -15.548 -5.387 1.00 . A A . 260 ALA CA 1 1
10 38995 1 1 259 ALA CB C 11.274 -16.584 -4.434 1.00 . A A . 260 ALA CB 1 1
10 38996 1 1 259 ALA H H 13.605 -15.576 -4.203 1.00 . A A . 260 ALA H 1 1
10 38997 1 1 259 ALA HA H 11.794 -15.943 -6.391 1.00 . A A . 260 ALA HA 1 1
10 38998 1 1 259 ALA HB1 H 10.608 -17.240 -4.975 1.00 . A A . 260 ALA HB1 1 1
10 38999 1 1 259 ALA HB2 H 10.728 -16.086 -3.648 1.00 . A A . 260 ALA HB2 1 1
10 39000 1 1 259 ALA HB3 H 12.078 -17.163 -4.003 1.00 . A A . 260 ALA HB3 1 1
10 39001 1 1 259 ALA N N 13.253 -15.303 -5.078 1.00 . A A . 260 ALA N 1 1
10 39002 1 1 259 ALA O O 9.950 -14.157 -5.871 1.00 . A A . 260 ALA O 1 1
10 39003 1 1 260 GLN C C 11.210 -11.101 -5.728 1.00 . A A . 261 GLN C 1 1
10 39004 1 1 260 GLN CA C 10.955 -11.961 -4.492 1.00 . A A . 261 GLN CA 1 1
10 39005 1 1 260 GLN CB C 11.487 -11.281 -3.227 1.00 . A A . 261 GLN CB 1 1
10 39006 1 1 260 GLN CD C 10.299 -9.101 -3.588 1.00 . A A . 261 GLN CD 1 1
10 39007 1 1 260 GLN CG C 11.629 -9.779 -3.340 1.00 . A A . 261 GLN CG 1 1
10 39008 1 1 260 GLN H H 12.478 -13.379 -4.219 1.00 . A A . 261 GLN H 1 1
10 39009 1 1 260 GLN HA H 9.891 -12.122 -4.386 1.00 . A A . 261 GLN HA 1 1
10 39010 1 1 260 GLN HB2 H 10.815 -11.495 -2.411 1.00 . A A . 261 GLN HB2 1 1
10 39011 1 1 260 GLN HB3 H 12.457 -11.692 -2.996 1.00 . A A . 261 GLN HB3 1 1
10 39012 1 1 260 GLN HE21 H 9.405 -10.353 -2.323 1.00 . A A . 261 GLN HE21 1 1
10 39013 1 1 260 GLN HE22 H 8.381 -9.188 -3.083 1.00 . A A . 261 GLN HE22 1 1
10 39014 1 1 260 GLN HG2 H 12.048 -9.404 -2.421 1.00 . A A . 261 GLN HG2 1 1
10 39015 1 1 260 GLN HG3 H 12.293 -9.557 -4.161 1.00 . A A . 261 GLN HG3 1 1
10 39016 1 1 260 GLN N N 11.602 -13.250 -4.636 1.00 . A A . 261 GLN N 1 1
10 39017 1 1 260 GLN NE2 N 9.257 -9.594 -2.928 1.00 . A A . 261 GLN NE2 1 1
10 39018 1 1 260 GLN O O 10.301 -10.454 -6.249 1.00 . A A . 261 GLN O 1 1
10 39019 1 1 260 GLN OE1 O 10.207 -8.149 -4.362 1.00 . A A . 261 GLN OE1 1 1
10 39020 1 1 261 ILE C C 12.492 -11.068 -8.648 1.00 . A A . 262 ILE C 1 1
10 39021 1 1 261 ILE CA C 12.843 -10.328 -7.362 1.00 . A A . 262 ILE CA 1 1
10 39022 1 1 261 ILE CB C 14.353 -10.018 -7.353 1.00 . A A . 262 ILE CB 1 1
10 39023 1 1 261 ILE CD1 C 16.253 -9.300 -5.820 1.00 . A A . 262 ILE CD1 1 1
10 39024 1 1 261 ILE CG1 C 14.756 -9.361 -6.032 1.00 . A A . 262 ILE CG1 1 1
10 39025 1 1 261 ILE CG2 C 14.723 -9.123 -8.528 1.00 . A A . 262 ILE CG2 1 1
10 39026 1 1 261 ILE H H 13.134 -11.639 -5.730 1.00 . A A . 262 ILE H 1 1
10 39027 1 1 261 ILE HA H 12.303 -9.392 -7.336 1.00 . A A . 262 ILE HA 1 1
10 39028 1 1 261 ILE HB H 14.889 -10.949 -7.460 1.00 . A A . 262 ILE HB 1 1
10 39029 1 1 261 ILE HD11 H 16.464 -8.849 -4.861 1.00 . A A . 262 ILE HD11 1 1
10 39030 1 1 261 ILE HD12 H 16.703 -8.708 -6.603 1.00 . A A . 262 ILE HD12 1 1
10 39031 1 1 261 ILE HD13 H 16.661 -10.299 -5.844 1.00 . A A . 262 ILE HD13 1 1
10 39032 1 1 261 ILE HG12 H 14.377 -8.350 -6.008 1.00 . A A . 262 ILE HG12 1 1
10 39033 1 1 261 ILE HG13 H 14.326 -9.921 -5.213 1.00 . A A . 262 ILE HG13 1 1
10 39034 1 1 261 ILE HG21 H 13.833 -8.645 -8.911 1.00 . A A . 262 ILE HG21 1 1
10 39035 1 1 261 ILE HG22 H 15.174 -9.720 -9.307 1.00 . A A . 262 ILE HG22 1 1
10 39036 1 1 261 ILE HG23 H 15.424 -8.369 -8.202 1.00 . A A . 262 ILE HG23 1 1
10 39037 1 1 261 ILE N N 12.456 -11.102 -6.190 1.00 . A A . 262 ILE N 1 1
10 39038 1 1 261 ILE O O 11.611 -10.646 -9.399 1.00 . A A . 262 ILE O 1 1
10 39039 1 1 262 GLY C C 13.943 -12.679 -11.189 1.00 . A A . 263 GLY C 1 1
10 39040 1 1 262 GLY CA C 12.934 -12.955 -10.093 1.00 . A A . 263 GLY CA 1 1
10 39041 1 1 262 GLY H H 13.875 -12.461 -8.263 1.00 . A A . 263 GLY H 1 1
10 39042 1 1 262 GLY HA2 H 12.972 -14.005 -9.839 1.00 . A A . 263 GLY HA2 1 1
10 39043 1 1 262 GLY HA3 H 11.946 -12.720 -10.462 1.00 . A A . 263 GLY HA3 1 1
10 39044 1 1 262 GLY N N 13.185 -12.173 -8.897 1.00 . A A . 263 GLY N 1 1
10 39045 1 1 262 GLY O O 14.293 -13.573 -11.960 1.00 . A A . 263 GLY O 1 1
10 39046 1 1 263 THR C C 16.687 -11.829 -12.105 1.00 . A A . 264 THR C 1 1
10 39047 1 1 263 THR CA C 15.390 -11.044 -12.266 1.00 . A A . 264 THR CA 1 1
10 39048 1 1 263 THR CB C 15.672 -9.543 -12.172 1.00 . A A . 264 THR CB 1 1
10 39049 1 1 263 THR CG2 C 16.518 -9.020 -13.313 1.00 . A A . 264 THR CG2 1 1
10 39050 1 1 263 THR H H 14.096 -10.771 -10.613 1.00 . A A . 264 THR H 1 1
10 39051 1 1 263 THR HA H 14.969 -11.262 -13.237 1.00 . A A . 264 THR HA 1 1
10 39052 1 1 263 THR HB H 16.201 -9.345 -11.251 1.00 . A A . 264 THR HB 1 1
10 39053 1 1 263 THR HG1 H 14.608 -7.961 -11.725 1.00 . A A . 264 THR HG1 1 1
10 39054 1 1 263 THR HG21 H 17.504 -8.775 -12.948 1.00 . A A . 264 THR HG21 1 1
10 39055 1 1 263 THR HG22 H 16.057 -8.135 -13.727 1.00 . A A . 264 THR HG22 1 1
10 39056 1 1 263 THR HG23 H 16.596 -9.776 -14.080 1.00 . A A . 264 THR HG23 1 1
10 39057 1 1 263 THR N N 14.413 -11.438 -11.257 1.00 . A A . 264 THR N 1 1
10 39058 1 1 263 THR O O 17.125 -12.456 -13.093 1.00 . A A . 264 THR O 1 1
10 39059 1 1 263 THR OXT O 17.254 -11.811 -10.992 1.00 . A A . 264 THR OXT 1 1
10 39060 1 1 263 THR OG1 O 14.464 -8.805 -12.159 1.00 . A A . 264 THR OG1 1 1
11 39061 1 1 1 ALA C C -5.859 4.272 -9.660 1.00 . A A . 2 ALA C 1 1
11 39062 1 1 1 ALA CA C -7.061 3.599 -10.315 1.00 . A A . 2 ALA CA 1 1
11 39063 1 1 1 ALA CB C -7.189 4.041 -11.764 1.00 . A A . 2 ALA CB 1 1
11 39064 1 1 1 ALA H1 H -9.016 3.182 -9.828 1.00 . A A . 2 ALA H1 1 1
11 39065 1 1 1 ALA H2 H -8.626 4.854 -9.856 1.00 . A A . 2 ALA H2 1 1
11 39066 1 1 1 ALA H3 H -8.094 3.868 -8.556 1.00 . A A . 2 ALA H3 1 1
11 39067 1 1 1 ALA HA H -6.911 2.529 -10.302 1.00 . A A . 2 ALA HA 1 1
11 39068 1 1 1 ALA HB1 H -6.223 4.356 -12.131 1.00 . A A . 2 ALA HB1 1 1
11 39069 1 1 1 ALA HB2 H -7.884 4.866 -11.829 1.00 . A A . 2 ALA HB2 1 1
11 39070 1 1 1 ALA HB3 H -7.550 3.218 -12.361 1.00 . A A . 2 ALA HB3 1 1
11 39071 1 1 1 ALA N N -8.312 3.903 -9.572 1.00 . A A . 2 ALA N 1 1
11 39072 1 1 1 ALA O O -5.831 5.491 -9.495 1.00 . A A . 2 ALA O 1 1
11 39073 1 1 2 SER C C -3.997 4.722 -7.361 1.00 . A A . 3 SER C 1 1
11 39074 1 1 2 SER CA C -3.660 3.983 -8.652 1.00 . A A . 3 SER CA 1 1
11 39075 1 1 2 SER CB C -2.913 4.916 -9.608 1.00 . A A . 3 SER CB 1 1
11 39076 1 1 2 SER H H -4.950 2.503 -9.448 1.00 . A A . 3 SER H 1 1
11 39077 1 1 2 SER HA H -3.026 3.142 -8.416 1.00 . A A . 3 SER HA 1 1
11 39078 1 1 2 SER HB2 H -1.874 4.968 -9.318 1.00 . A A . 3 SER HB2 1 1
11 39079 1 1 2 SER HB3 H -2.985 4.530 -10.615 1.00 . A A . 3 SER HB3 1 1
11 39080 1 1 2 SER HG H -3.226 6.651 -8.753 1.00 . A A . 3 SER HG 1 1
11 39081 1 1 2 SER N N -4.868 3.468 -9.289 1.00 . A A . 3 SER N 1 1
11 39082 1 1 2 SER O O -5.145 5.104 -7.134 1.00 . A A . 3 SER O 1 1
11 39083 1 1 2 SER OG O -3.459 6.223 -9.581 1.00 . A A . 3 SER OG 1 1
11 39084 1 1 3 GLY C C -3.047 7.116 -5.397 1.00 . A A . 4 GLY C 1 1
11 39085 1 1 3 GLY CA C -3.197 5.613 -5.261 1.00 . A A . 4 GLY CA 1 1
11 39086 1 1 3 GLY H H -2.095 4.594 -6.753 1.00 . A A . 4 GLY H 1 1
11 39087 1 1 3 GLY HA2 H -4.192 5.393 -4.902 1.00 . A A . 4 GLY HA2 1 1
11 39088 1 1 3 GLY HA3 H -2.478 5.254 -4.540 1.00 . A A . 4 GLY HA3 1 1
11 39089 1 1 3 GLY N N -2.988 4.920 -6.518 1.00 . A A . 4 GLY N 1 1
11 39090 1 1 3 GLY O O -3.588 7.719 -6.324 1.00 . A A . 4 GLY O 1 1
11 39091 1 1 4 ARG C C -0.624 9.486 -4.781 1.00 . A A . 5 ARG C 1 1
11 39092 1 1 4 ARG CA C -2.089 9.163 -4.495 1.00 . A A . 5 ARG CA 1 1
11 39093 1 1 4 ARG CB C -2.519 9.789 -3.166 1.00 . A A . 5 ARG CB 1 1
11 39094 1 1 4 ARG CD C -4.068 11.573 -2.302 1.00 . A A . 5 ARG CD 1 1
11 39095 1 1 4 ARG CG C -3.936 10.341 -3.184 1.00 . A A . 5 ARG CG 1 1
11 39096 1 1 4 ARG CZ C -2.047 12.993 -2.314 1.00 . A A . 5 ARG CZ 1 1
11 39097 1 1 4 ARG H H -1.903 7.188 -3.757 1.00 . A A . 5 ARG H 1 1
11 39098 1 1 4 ARG HA H -2.695 9.576 -5.289 1.00 . A A . 5 ARG HA 1 1
11 39099 1 1 4 ARG HB2 H -2.459 9.039 -2.392 1.00 . A A . 5 ARG HB2 1 1
11 39100 1 1 4 ARG HB3 H -1.844 10.596 -2.927 1.00 . A A . 5 ARG HB3 1 1
11 39101 1 1 4 ARG HD2 H -5.104 11.878 -2.289 1.00 . A A . 5 ARG HD2 1 1
11 39102 1 1 4 ARG HD3 H -3.760 11.319 -1.300 1.00 . A A . 5 ARG HD3 1 1
11 39103 1 1 4 ARG HE H -3.632 13.241 -3.502 1.00 . A A . 5 ARG HE 1 1
11 39104 1 1 4 ARG HG2 H -4.194 10.608 -4.197 1.00 . A A . 5 ARG HG2 1 1
11 39105 1 1 4 ARG HG3 H -4.613 9.578 -2.827 1.00 . A A . 5 ARG HG3 1 1
11 39106 1 1 4 ARG HH11 H -1.980 11.481 -0.970 1.00 . A A . 5 ARG HH11 1 1
11 39107 1 1 4 ARG HH12 H -0.586 12.506 -1.004 1.00 . A A . 5 ARG HH12 1 1
11 39108 1 1 4 ARG HH21 H -1.796 14.579 -3.541 1.00 . A A . 5 ARG HH21 1 1
11 39109 1 1 4 ARG HH22 H -0.481 14.261 -2.461 1.00 . A A . 5 ARG HH22 1 1
11 39110 1 1 4 ARG N N -2.310 7.722 -4.472 1.00 . A A . 5 ARG N 1 1
11 39111 1 1 4 ARG NE N -3.255 12.687 -2.786 1.00 . A A . 5 ARG NE 1 1
11 39112 1 1 4 ARG NH1 N -1.494 12.267 -1.351 1.00 . A A . 5 ARG NH1 1 1
11 39113 1 1 4 ARG NH2 N -1.387 14.029 -2.813 1.00 . A A . 5 ARG NH2 1 1
11 39114 1 1 4 ARG O O -0.256 9.779 -5.919 1.00 . A A . 5 ARG O 1 1
11 39115 1 1 5 ARG C C 2.445 8.980 -2.830 1.00 . A A . 6 ARG C 1 1
11 39116 1 1 5 ARG CA C 1.631 9.717 -3.890 1.00 . A A . 6 ARG CA 1 1
11 39117 1 1 5 ARG CB C 1.886 11.223 -3.785 1.00 . A A . 6 ARG CB 1 1
11 39118 1 1 5 ARG CD C 2.073 11.730 -6.241 1.00 . A A . 6 ARG CD 1 1
11 39119 1 1 5 ARG CG C 1.325 12.023 -4.950 1.00 . A A . 6 ARG CG 1 1
11 39120 1 1 5 ARG CZ C 1.516 11.565 -8.636 1.00 . A A . 6 ARG CZ 1 1
11 39121 1 1 5 ARG H H -0.144 9.190 -2.862 1.00 . A A . 6 ARG H 1 1
11 39122 1 1 5 ARG HA H 1.939 9.375 -4.866 1.00 . A A . 6 ARG HA 1 1
11 39123 1 1 5 ARG HB2 H 1.433 11.589 -2.875 1.00 . A A . 6 ARG HB2 1 1
11 39124 1 1 5 ARG HB3 H 2.951 11.392 -3.740 1.00 . A A . 6 ARG HB3 1 1
11 39125 1 1 5 ARG HD2 H 2.979 12.318 -6.259 1.00 . A A . 6 ARG HD2 1 1
11 39126 1 1 5 ARG HD3 H 2.326 10.681 -6.265 1.00 . A A . 6 ARG HD3 1 1
11 39127 1 1 5 ARG HE H 0.520 12.667 -7.303 1.00 . A A . 6 ARG HE 1 1
11 39128 1 1 5 ARG HG2 H 0.285 11.769 -5.083 1.00 . A A . 6 ARG HG2 1 1
11 39129 1 1 5 ARG HG3 H 1.413 13.076 -4.725 1.00 . A A . 6 ARG HG3 1 1
11 39130 1 1 5 ARG HH11 H 3.119 10.468 -8.072 1.00 . A A . 6 ARG HH11 1 1
11 39131 1 1 5 ARG HH12 H 2.705 10.369 -9.751 1.00 . A A . 6 ARG HH12 1 1
11 39132 1 1 5 ARG HH21 H -0.025 12.537 -9.510 1.00 . A A . 6 ARG HH21 1 1
11 39133 1 1 5 ARG HH22 H 0.920 11.542 -10.566 1.00 . A A . 6 ARG HH22 1 1
11 39134 1 1 5 ARG N N 0.207 9.431 -3.744 1.00 . A A . 6 ARG N 1 1
11 39135 1 1 5 ARG NE N 1.276 12.054 -7.421 1.00 . A A . 6 ARG NE 1 1
11 39136 1 1 5 ARG NH1 N 2.530 10.731 -8.835 1.00 . A A . 6 ARG NH1 1 1
11 39137 1 1 5 ARG NH2 N 0.740 11.910 -9.654 1.00 . A A . 6 ARG NH2 1 1
11 39138 1 1 5 ARG O O 2.198 9.123 -1.633 1.00 . A A . 6 ARG O 1 1
11 39139 1 1 6 ALA C C 5.356 6.685 -3.138 1.00 . A A . 7 ALA C 1 1
11 39140 1 1 6 ALA CA C 4.268 7.435 -2.372 1.00 . A A . 7 ALA CA 1 1
11 39141 1 1 6 ALA CB C 3.432 6.464 -1.553 1.00 . A A . 7 ALA CB 1 1
11 39142 1 1 6 ALA H H 3.565 8.121 -4.247 1.00 . A A . 7 ALA H 1 1
11 39143 1 1 6 ALA HA H 4.734 8.134 -1.693 1.00 . A A . 7 ALA HA 1 1
11 39144 1 1 6 ALA HB1 H 3.895 6.315 -0.588 1.00 . A A . 7 ALA HB1 1 1
11 39145 1 1 6 ALA HB2 H 3.369 5.518 -2.071 1.00 . A A . 7 ALA HB2 1 1
11 39146 1 1 6 ALA HB3 H 2.440 6.867 -1.419 1.00 . A A . 7 ALA HB3 1 1
11 39147 1 1 6 ALA N N 3.417 8.193 -3.281 1.00 . A A . 7 ALA N 1 1
11 39148 1 1 6 ALA O O 5.089 6.087 -4.180 1.00 . A A . 7 ALA O 1 1
11 39149 1 1 7 PRO C C 7.677 4.509 -3.079 1.00 . A A . 8 PRO C 1 1
11 39150 1 1 7 PRO CA C 7.726 6.020 -3.277 1.00 . A A . 8 PRO CA 1 1
11 39151 1 1 7 PRO CB C 8.945 6.612 -2.571 1.00 . A A . 8 PRO CB 1 1
11 39152 1 1 7 PRO CD C 7.014 7.392 -1.390 1.00 . A A . 8 PRO CD 1 1
11 39153 1 1 7 PRO CG C 8.451 6.978 -1.216 1.00 . A A . 8 PRO CG 1 1
11 39154 1 1 7 PRO HA H 7.771 6.244 -4.332 1.00 . A A . 8 PRO HA 1 1
11 39155 1 1 7 PRO HB2 H 9.731 5.873 -2.522 1.00 . A A . 8 PRO HB2 1 1
11 39156 1 1 7 PRO HB3 H 9.292 7.480 -3.112 1.00 . A A . 8 PRO HB3 1 1
11 39157 1 1 7 PRO HD2 H 6.422 7.060 -0.551 1.00 . A A . 8 PRO HD2 1 1
11 39158 1 1 7 PRO HD3 H 6.942 8.464 -1.504 1.00 . A A . 8 PRO HD3 1 1
11 39159 1 1 7 PRO HG2 H 8.517 6.123 -0.558 1.00 . A A . 8 PRO HG2 1 1
11 39160 1 1 7 PRO HG3 H 9.032 7.800 -0.822 1.00 . A A . 8 PRO HG3 1 1
11 39161 1 1 7 PRO N N 6.602 6.704 -2.631 1.00 . A A . 8 PRO N 1 1
11 39162 1 1 7 PRO O O 7.267 4.024 -2.025 1.00 . A A . 8 PRO O 1 1
11 39163 1 1 8 ARG C C 9.176 1.815 -3.073 1.00 . A A . 9 ARG C 1 1
11 39164 1 1 8 ARG CA C 8.103 2.312 -4.037 1.00 . A A . 9 ARG CA 1 1
11 39165 1 1 8 ARG CB C 8.339 1.722 -5.429 1.00 . A A . 9 ARG CB 1 1
11 39166 1 1 8 ARG CD C 6.823 0.153 -6.682 1.00 . A A . 9 ARG CD 1 1
11 39167 1 1 8 ARG CG C 7.853 0.288 -5.572 1.00 . A A . 9 ARG CG 1 1
11 39168 1 1 8 ARG CZ C 4.370 0.159 -6.918 1.00 . A A . 9 ARG CZ 1 1
11 39169 1 1 8 ARG H H 8.414 4.214 -4.914 1.00 . A A . 9 ARG H 1 1
11 39170 1 1 8 ARG HA H 7.136 1.992 -3.678 1.00 . A A . 9 ARG HA 1 1
11 39171 1 1 8 ARG HB2 H 7.823 2.331 -6.157 1.00 . A A . 9 ARG HB2 1 1
11 39172 1 1 8 ARG HB3 H 9.397 1.744 -5.641 1.00 . A A . 9 ARG HB3 1 1
11 39173 1 1 8 ARG HD2 H 6.906 1.006 -7.339 1.00 . A A . 9 ARG HD2 1 1
11 39174 1 1 8 ARG HD3 H 7.027 -0.750 -7.237 1.00 . A A . 9 ARG HD3 1 1
11 39175 1 1 8 ARG HE H 5.352 -0.009 -5.189 1.00 . A A . 9 ARG HE 1 1
11 39176 1 1 8 ARG HG2 H 8.697 -0.346 -5.800 1.00 . A A . 9 ARG HG2 1 1
11 39177 1 1 8 ARG HG3 H 7.408 -0.025 -4.639 1.00 . A A . 9 ARG HG3 1 1
11 39178 1 1 8 ARG HH11 H 5.380 0.344 -8.660 1.00 . A A . 9 ARG HH11 1 1
11 39179 1 1 8 ARG HH12 H 3.654 0.345 -8.800 1.00 . A A . 9 ARG HH12 1 1
11 39180 1 1 8 ARG HH21 H 3.081 -0.010 -5.370 1.00 . A A . 9 ARG HH21 1 1
11 39181 1 1 8 ARG HH22 H 2.348 0.145 -6.931 1.00 . A A . 9 ARG HH22 1 1
11 39182 1 1 8 ARG N N 8.097 3.769 -4.099 1.00 . A A . 9 ARG N 1 1
11 39183 1 1 8 ARG NE N 5.460 0.090 -6.158 1.00 . A A . 9 ARG NE 1 1
11 39184 1 1 8 ARG NH1 N 4.477 0.294 -8.234 1.00 . A A . 9 ARG NH1 1 1
11 39185 1 1 8 ARG NH2 N 3.168 0.093 -6.361 1.00 . A A . 9 ARG NH2 1 1
11 39186 1 1 8 ARG O O 10.369 1.901 -3.359 1.00 . A A . 9 ARG O 1 1
11 39187 1 1 9 THR C C 9.563 -0.727 -0.797 1.00 . A A . 10 THR C 1 1
11 39188 1 1 9 THR CA C 9.665 0.791 -0.921 1.00 . A A . 10 THR CA 1 1
11 39189 1 1 9 THR CB C 9.380 1.443 0.433 1.00 . A A . 10 THR CB 1 1
11 39190 1 1 9 THR CG2 C 10.243 2.655 0.708 1.00 . A A . 10 THR CG2 1 1
11 39191 1 1 9 THR H H 7.778 1.258 -1.755 1.00 . A A . 10 THR H 1 1
11 39192 1 1 9 THR HA H 10.667 1.048 -1.229 1.00 . A A . 10 THR HA 1 1
11 39193 1 1 9 THR HB H 9.564 0.721 1.216 1.00 . A A . 10 THR HB 1 1
11 39194 1 1 9 THR HG1 H 7.858 2.535 -0.138 1.00 . A A . 10 THR HG1 1 1
11 39195 1 1 9 THR HG21 H 9.648 3.551 0.608 1.00 . A A . 10 THR HG21 1 1
11 39196 1 1 9 THR HG22 H 11.059 2.684 0.003 1.00 . A A . 10 THR HG22 1 1
11 39197 1 1 9 THR HG23 H 10.638 2.596 1.712 1.00 . A A . 10 THR HG23 1 1
11 39198 1 1 9 THR N N 8.742 1.297 -1.928 1.00 . A A . 10 THR N 1 1
11 39199 1 1 9 THR O O 8.534 -1.318 -1.123 1.00 . A A . 10 THR O 1 1
11 39200 1 1 9 THR OG1 O 8.027 1.853 0.517 1.00 . A A . 10 THR OG1 1 1
11 39201 1 1 10 GLY C C 11.794 -3.267 0.712 1.00 . A A . 11 GLY C 1 1
11 39202 1 1 10 GLY CA C 10.649 -2.792 -0.161 1.00 . A A . 11 GLY CA 1 1
11 39203 1 1 10 GLY H H 11.427 -0.824 -0.078 1.00 . A A . 11 GLY H 1 1
11 39204 1 1 10 GLY HA2 H 9.717 -3.101 0.288 1.00 . A A . 11 GLY HA2 1 1
11 39205 1 1 10 GLY HA3 H 10.738 -3.251 -1.134 1.00 . A A . 11 GLY HA3 1 1
11 39206 1 1 10 GLY N N 10.637 -1.349 -0.322 1.00 . A A . 11 GLY N 1 1
11 39207 1 1 10 GLY O O 12.741 -2.521 0.966 1.00 . A A . 11 GLY O 1 1
11 39208 1 1 11 LEU C C 13.727 -5.912 1.201 1.00 . A A . 12 LEU C 1 1
11 39209 1 1 11 LEU CA C 12.745 -5.084 2.023 1.00 . A A . 12 LEU CA 1 1
11 39210 1 1 11 LEU CB C 12.117 -5.951 3.115 1.00 . A A . 12 LEU CB 1 1
11 39211 1 1 11 LEU CD1 C 10.666 -6.110 5.152 1.00 . A A . 12 LEU CD1 1 1
11 39212 1 1 11 LEU CD2 C 12.548 -4.466 5.088 1.00 . A A . 12 LEU CD2 1 1
11 39213 1 1 11 LEU CG C 11.480 -5.177 4.271 1.00 . A A . 12 LEU CG 1 1
11 39214 1 1 11 LEU H H 10.930 -5.056 0.936 1.00 . A A . 12 LEU H 1 1
11 39215 1 1 11 LEU HA H 13.281 -4.269 2.487 1.00 . A A . 12 LEU HA 1 1
11 39216 1 1 11 LEU HB2 H 11.357 -6.569 2.661 1.00 . A A . 12 LEU HB2 1 1
11 39217 1 1 11 LEU HB3 H 12.885 -6.593 3.522 1.00 . A A . 12 LEU HB3 1 1
11 39218 1 1 11 LEU HD11 H 11.064 -7.111 5.081 1.00 . A A . 12 LEU HD11 1 1
11 39219 1 1 11 LEU HD12 H 9.637 -6.108 4.826 1.00 . A A . 12 LEU HD12 1 1
11 39220 1 1 11 LEU HD13 H 10.719 -5.774 6.178 1.00 . A A . 12 LEU HD13 1 1
11 39221 1 1 11 LEU HD21 H 12.800 -5.064 5.950 1.00 . A A . 12 LEU HD21 1 1
11 39222 1 1 11 LEU HD22 H 12.174 -3.506 5.412 1.00 . A A . 12 LEU HD22 1 1
11 39223 1 1 11 LEU HD23 H 13.429 -4.321 4.479 1.00 . A A . 12 LEU HD23 1 1
11 39224 1 1 11 LEU HG H 10.811 -4.430 3.869 1.00 . A A . 12 LEU HG 1 1
11 39225 1 1 11 LEU N N 11.708 -4.510 1.173 1.00 . A A . 12 LEU N 1 1
11 39226 1 1 11 LEU O O 13.633 -7.139 1.155 1.00 . A A . 12 LEU O 1 1
11 39227 1 1 12 LEU C C 16.893 -6.280 0.565 1.00 . A A . 13 LEU C 1 1
11 39228 1 1 12 LEU CA C 15.669 -5.908 -0.267 1.00 . A A . 13 LEU CA 1 1
11 39229 1 1 12 LEU CB C 16.082 -5.015 -1.439 1.00 . A A . 13 LEU CB 1 1
11 39230 1 1 12 LEU CD1 C 15.444 -3.630 -3.429 1.00 . A A . 13 LEU CD1 1 1
11 39231 1 1 12 LEU CD2 C 14.235 -5.767 -2.957 1.00 . A A . 13 LEU CD2 1 1
11 39232 1 1 12 LEU CG C 14.933 -4.563 -2.343 1.00 . A A . 13 LEU CG 1 1
11 39233 1 1 12 LEU H H 14.693 -4.257 0.629 1.00 . A A . 13 LEU H 1 1
11 39234 1 1 12 LEU HA H 15.224 -6.812 -0.654 1.00 . A A . 13 LEU HA 1 1
11 39235 1 1 12 LEU HB2 H 16.568 -4.136 -1.041 1.00 . A A . 13 LEU HB2 1 1
11 39236 1 1 12 LEU HB3 H 16.794 -5.557 -2.043 1.00 . A A . 13 LEU HB3 1 1
11 39237 1 1 12 LEU HD11 H 14.643 -2.980 -3.751 1.00 . A A . 13 LEU HD11 1 1
11 39238 1 1 12 LEU HD12 H 15.793 -4.213 -4.270 1.00 . A A . 13 LEU HD12 1 1
11 39239 1 1 12 LEU HD13 H 16.256 -3.035 -3.041 1.00 . A A . 13 LEU HD13 1 1
11 39240 1 1 12 LEU HD21 H 13.861 -5.505 -3.936 1.00 . A A . 13 LEU HD21 1 1
11 39241 1 1 12 LEU HD22 H 13.411 -6.066 -2.325 1.00 . A A . 13 LEU HD22 1 1
11 39242 1 1 12 LEU HD23 H 14.936 -6.584 -3.046 1.00 . A A . 13 LEU HD23 1 1
11 39243 1 1 12 LEU HG H 14.210 -4.022 -1.751 1.00 . A A . 13 LEU HG 1 1
11 39244 1 1 12 LEU N N 14.669 -5.234 0.554 1.00 . A A . 13 LEU N 1 1
11 39245 1 1 12 LEU O O 17.186 -5.642 1.576 1.00 . A A . 13 LEU O 1 1
11 39246 1 1 13 GLU C C 20.057 -7.185 0.228 1.00 . A A . 14 GLU C 1 1
11 39247 1 1 13 GLU CA C 18.793 -7.778 0.841 1.00 . A A . 14 GLU CA 1 1
11 39248 1 1 13 GLU CB C 18.868 -9.306 0.815 1.00 . A A . 14 GLU CB 1 1
11 39249 1 1 13 GLU CD C 18.095 -11.241 2.243 1.00 . A A . 14 GLU CD 1 1
11 39250 1 1 13 GLU CG C 17.692 -9.985 1.496 1.00 . A A . 14 GLU CG 1 1
11 39251 1 1 13 GLU H H 17.317 -7.789 -0.677 1.00 . A A . 14 GLU H 1 1
11 39252 1 1 13 GLU HA H 18.716 -7.449 1.866 1.00 . A A . 14 GLU HA 1 1
11 39253 1 1 13 GLU HB2 H 18.901 -9.636 -0.213 1.00 . A A . 14 GLU HB2 1 1
11 39254 1 1 13 GLU HB3 H 19.774 -9.618 1.314 1.00 . A A . 14 GLU HB3 1 1
11 39255 1 1 13 GLU HG2 H 17.251 -9.293 2.199 1.00 . A A . 14 GLU HG2 1 1
11 39256 1 1 13 GLU HG3 H 16.961 -10.249 0.745 1.00 . A A . 14 GLU HG3 1 1
11 39257 1 1 13 GLU N N 17.602 -7.318 0.134 1.00 . A A . 14 GLU N 1 1
11 39258 1 1 13 GLU O O 20.302 -7.322 -0.971 1.00 . A A . 14 GLU O 1 1
11 39259 1 1 13 GLU OE1 O 18.508 -12.217 1.582 1.00 . A A . 14 GLU OE1 1 1
11 39260 1 1 13 GLU OE2 O 17.998 -11.249 3.488 1.00 . A A . 14 GLU OE2 1 1
11 39261 1 1 14 LEU C C 23.309 -6.614 1.224 1.00 . A A . 15 LEU C 1 1
11 39262 1 1 14 LEU CA C 22.102 -5.915 0.604 1.00 . A A . 15 LEU CA 1 1
11 39263 1 1 14 LEU CB C 22.119 -4.424 0.955 1.00 . A A . 15 LEU CB 1 1
11 39264 1 1 14 LEU CD1 C 21.122 -2.729 -0.606 1.00 . A A . 15 LEU CD1 1 1
11 39265 1 1 14 LEU CD2 C 23.506 -2.508 0.113 1.00 . A A . 15 LEU CD2 1 1
11 39266 1 1 14 LEU CG C 22.386 -3.483 -0.222 1.00 . A A . 15 LEU CG 1 1
11 39267 1 1 14 LEU H H 20.610 -6.455 2.006 1.00 . A A . 15 LEU H 1 1
11 39268 1 1 14 LEU HA H 22.150 -6.024 -0.470 1.00 . A A . 15 LEU HA 1 1
11 39269 1 1 14 LEU HB2 H 21.161 -4.168 1.385 1.00 . A A . 15 LEU HB2 1 1
11 39270 1 1 14 LEU HB3 H 22.882 -4.259 1.701 1.00 . A A . 15 LEU HB3 1 1
11 39271 1 1 14 LEU HD11 H 20.719 -2.234 0.266 1.00 . A A . 15 LEU HD11 1 1
11 39272 1 1 14 LEU HD12 H 20.392 -3.424 -0.994 1.00 . A A . 15 LEU HD12 1 1
11 39273 1 1 14 LEU HD13 H 21.355 -1.993 -1.361 1.00 . A A . 15 LEU HD13 1 1
11 39274 1 1 14 LEU HD21 H 24.448 -2.908 -0.234 1.00 . A A . 15 LEU HD21 1 1
11 39275 1 1 14 LEU HD22 H 23.549 -2.364 1.183 1.00 . A A . 15 LEU HD22 1 1
11 39276 1 1 14 LEU HD23 H 23.317 -1.561 -0.371 1.00 . A A . 15 LEU HD23 1 1
11 39277 1 1 14 LEU HG H 22.697 -4.068 -1.077 1.00 . A A . 15 LEU HG 1 1
11 39278 1 1 14 LEU N N 20.860 -6.528 1.060 1.00 . A A . 15 LEU N 1 1
11 39279 1 1 14 LEU O O 23.219 -7.178 2.315 1.00 . A A . 15 LEU O 1 1
11 39280 1 1 15 ARG C C 26.456 -6.245 1.887 1.00 . A A . 16 ARG C 1 1
11 39281 1 1 15 ARG CA C 25.660 -7.205 1.007 1.00 . A A . 16 ARG CA 1 1
11 39282 1 1 15 ARG CB C 26.521 -7.671 -0.169 1.00 . A A . 16 ARG CB 1 1
11 39283 1 1 15 ARG CD C 27.972 -9.467 -1.162 1.00 . A A . 16 ARG CD 1 1
11 39284 1 1 15 ARG CG C 27.141 -9.044 0.038 1.00 . A A . 16 ARG CG 1 1
11 39285 1 1 15 ARG CZ C 27.668 -10.804 -3.211 1.00 . A A . 16 ARG CZ 1 1
11 39286 1 1 15 ARG H H 24.448 -6.110 -0.341 1.00 . A A . 16 ARG H 1 1
11 39287 1 1 15 ARG HA H 25.378 -8.064 1.597 1.00 . A A . 16 ARG HA 1 1
11 39288 1 1 15 ARG HB2 H 25.906 -7.708 -1.056 1.00 . A A . 16 ARG HB2 1 1
11 39289 1 1 15 ARG HB3 H 27.318 -6.959 -0.323 1.00 . A A . 16 ARG HB3 1 1
11 39290 1 1 15 ARG HD2 H 28.180 -8.596 -1.767 1.00 . A A . 16 ARG HD2 1 1
11 39291 1 1 15 ARG HD3 H 28.902 -9.888 -0.810 1.00 . A A . 16 ARG HD3 1 1
11 39292 1 1 15 ARG HE H 26.493 -10.894 -1.601 1.00 . A A . 16 ARG HE 1 1
11 39293 1 1 15 ARG HG2 H 27.777 -9.013 0.910 1.00 . A A . 16 ARG HG2 1 1
11 39294 1 1 15 ARG HG3 H 26.351 -9.765 0.190 1.00 . A A . 16 ARG HG3 1 1
11 39295 1 1 15 ARG HH11 H 29.253 -9.549 -3.258 1.00 . A A . 16 ARG HH11 1 1
11 39296 1 1 15 ARG HH12 H 29.018 -10.500 -4.685 1.00 . A A . 16 ARG HH12 1 1
11 39297 1 1 15 ARG HH21 H 26.181 -12.148 -3.477 1.00 . A A . 16 ARG HH21 1 1
11 39298 1 1 15 ARG HH22 H 27.273 -11.974 -4.811 1.00 . A A . 16 ARG HH22 1 1
11 39299 1 1 15 ARG N N 24.437 -6.574 0.522 1.00 . A A . 16 ARG N 1 1
11 39300 1 1 15 ARG NE N 27.284 -10.461 -1.984 1.00 . A A . 16 ARG NE 1 1
11 39301 1 1 15 ARG NH1 N 28.734 -10.237 -3.763 1.00 . A A . 16 ARG NH1 1 1
11 39302 1 1 15 ARG NH2 N 26.985 -11.717 -3.888 1.00 . A A . 16 ARG NH2 1 1
11 39303 1 1 15 ARG O O 26.398 -5.029 1.707 1.00 . A A . 16 ARG O 1 1
11 39304 1 1 16 CYS C C 29.338 -6.680 4.042 1.00 . A A . 17 CYS C 1 1
11 39305 1 1 16 CYS CA C 28.007 -5.997 3.745 1.00 . A A . 17 CYS CA 1 1
11 39306 1 1 16 CYS CB C 27.248 -5.745 5.050 1.00 . A A . 17 CYS CB 1 1
11 39307 1 1 16 CYS H H 27.204 -7.777 2.933 1.00 . A A . 17 CYS H 1 1
11 39308 1 1 16 CYS HA H 28.200 -5.052 3.263 1.00 . A A . 17 CYS HA 1 1
11 39309 1 1 16 CYS HB2 H 26.249 -5.404 4.817 1.00 . A A . 17 CYS HB2 1 1
11 39310 1 1 16 CYS HB3 H 27.185 -6.668 5.606 1.00 . A A . 17 CYS HB3 1 1
11 39311 1 1 16 CYS HG H 27.652 -4.615 7.005 1.00 . A A . 17 CYS HG 1 1
11 39312 1 1 16 CYS N N 27.199 -6.802 2.838 1.00 . A A . 17 CYS N 1 1
11 39313 1 1 16 CYS O O 29.381 -7.871 4.348 1.00 . A A . 17 CYS O 1 1
11 39314 1 1 16 CYS SG S 28.012 -4.506 6.122 1.00 . A A . 17 CYS SG 1 1
11 39315 1 1 17 GLY C C 32.083 -7.618 3.283 1.00 . A A . 18 GLY C 1 1
11 39316 1 1 17 GLY CA C 31.740 -6.466 4.208 1.00 . A A . 18 GLY CA 1 1
11 39317 1 1 17 GLY H H 30.327 -4.975 3.699 1.00 . A A . 18 GLY H 1 1
11 39318 1 1 17 GLY HA2 H 32.475 -5.685 4.080 1.00 . A A . 18 GLY HA2 1 1
11 39319 1 1 17 GLY HA3 H 31.777 -6.816 5.229 1.00 . A A . 18 GLY HA3 1 1
11 39320 1 1 17 GLY N N 30.422 -5.918 3.947 1.00 . A A . 18 GLY N 1 1
11 39321 1 1 17 GLY O O 32.393 -8.718 3.740 1.00 . A A . 18 GLY O 1 1
11 39322 1 1 18 ALA C C 33.812 -8.368 0.617 1.00 . A A . 19 ALA C 1 1
11 39323 1 1 18 ALA CA C 32.334 -8.389 0.989 1.00 . A A . 19 ALA CA 1 1
11 39324 1 1 18 ALA CB C 31.473 -8.195 -0.250 1.00 . A A . 19 ALA CB 1 1
11 39325 1 1 18 ALA H H 31.774 -6.468 1.678 1.00 . A A . 19 ALA H 1 1
11 39326 1 1 18 ALA HA H 32.093 -9.349 1.418 1.00 . A A . 19 ALA HA 1 1
11 39327 1 1 18 ALA HB1 H 32.044 -7.680 -1.008 1.00 . A A . 19 ALA HB1 1 1
11 39328 1 1 18 ALA HB2 H 30.601 -7.610 0.004 1.00 . A A . 19 ALA HB2 1 1
11 39329 1 1 18 ALA HB3 H 31.162 -9.158 -0.627 1.00 . A A . 19 ALA HB3 1 1
11 39330 1 1 18 ALA N N 32.028 -7.364 1.980 1.00 . A A . 19 ALA N 1 1
11 39331 1 1 18 ALA O O 34.506 -7.378 0.843 1.00 . A A . 19 ALA O 1 1
11 39332 1 1 19 GLY C C 36.166 -10.990 -0.454 1.00 . A A . 20 GLY C 1 1
11 39333 1 1 19 GLY CA C 35.681 -9.558 -0.351 1.00 . A A . 20 GLY CA 1 1
11 39334 1 1 19 GLY H H 33.687 -10.229 -0.111 1.00 . A A . 20 GLY H 1 1
11 39335 1 1 19 GLY HA2 H 35.803 -9.078 -1.311 1.00 . A A . 20 GLY HA2 1 1
11 39336 1 1 19 GLY HA3 H 36.283 -9.038 0.379 1.00 . A A . 20 GLY HA3 1 1
11 39337 1 1 19 GLY N N 34.288 -9.470 0.045 1.00 . A A . 20 GLY N 1 1
11 39338 1 1 19 GLY O O 36.994 -11.312 -1.306 1.00 . A A . 20 GLY O 1 1
11 39339 1 1 20 SER C C 34.963 -14.121 -0.239 1.00 . A A . 21 SER C 1 1
11 39340 1 1 20 SER CA C 36.036 -13.260 0.418 1.00 . A A . 21 SER CA 1 1
11 39341 1 1 20 SER CB C 36.286 -13.738 1.850 1.00 . A A . 21 SER CB 1 1
11 39342 1 1 20 SER H H 34.994 -11.537 1.071 1.00 . A A . 21 SER H 1 1
11 39343 1 1 20 SER HA H 36.952 -13.352 -0.147 1.00 . A A . 21 SER HA 1 1
11 39344 1 1 20 SER HB2 H 36.569 -12.897 2.464 1.00 . A A . 21 SER HB2 1 1
11 39345 1 1 20 SER HB3 H 35.382 -14.182 2.241 1.00 . A A . 21 SER HB3 1 1
11 39346 1 1 20 SER HG H 38.039 -14.380 2.444 1.00 . A A . 21 SER HG 1 1
11 39347 1 1 20 SER N N 35.650 -11.853 0.415 1.00 . A A . 21 SER N 1 1
11 39348 1 1 20 SER O O 33.856 -13.655 -0.508 1.00 . A A . 21 SER O 1 1
11 39349 1 1 20 SER OG O 37.323 -14.703 1.892 1.00 . A A . 21 SER OG 1 1
11 39350 1 1 21 GLY C C 33.510 -17.038 -0.104 1.00 . A A . 22 GLY C 1 1
11 39351 1 1 21 GLY CA C 34.353 -16.289 -1.118 1.00 . A A . 22 GLY CA 1 1
11 39352 1 1 21 GLY H H 36.195 -15.699 -0.258 1.00 . A A . 22 GLY H 1 1
11 39353 1 1 21 GLY HA2 H 33.700 -15.723 -1.764 1.00 . A A . 22 GLY HA2 1 1
11 39354 1 1 21 GLY HA3 H 34.899 -17.006 -1.714 1.00 . A A . 22 GLY HA3 1 1
11 39355 1 1 21 GLY N N 35.299 -15.382 -0.494 1.00 . A A . 22 GLY N 1 1
11 39356 1 1 21 GLY O O 32.482 -16.534 0.351 1.00 . A A . 22 GLY O 1 1
11 39357 1 1 22 ALA C C 33.811 -18.909 2.615 1.00 . A A . 23 ALA C 1 1
11 39358 1 1 22 ALA CA C 33.223 -19.062 1.216 1.00 . A A . 23 ALA CA 1 1
11 39359 1 1 22 ALA CB C 33.243 -20.521 0.789 1.00 . A A . 23 ALA CB 1 1
11 39360 1 1 22 ALA H H 34.769 -18.589 -0.146 1.00 . A A . 23 ALA H 1 1
11 39361 1 1 22 ALA HA H 32.196 -18.730 1.230 1.00 . A A . 23 ALA HA 1 1
11 39362 1 1 22 ALA HB1 H 32.451 -20.698 0.075 1.00 . A A . 23 ALA HB1 1 1
11 39363 1 1 22 ALA HB2 H 33.096 -21.152 1.653 1.00 . A A . 23 ALA HB2 1 1
11 39364 1 1 22 ALA HB3 H 34.195 -20.750 0.333 1.00 . A A . 23 ALA HB3 1 1
11 39365 1 1 22 ALA N N 33.944 -18.243 0.251 1.00 . A A . 23 ALA N 1 1
11 39366 1 1 22 ALA O O 33.915 -19.881 3.364 1.00 . A A . 23 ALA O 1 1
11 39367 1 1 23 GLY C C 34.866 -15.951 4.583 1.00 . A A . 24 GLY C 1 1
11 39368 1 1 23 GLY CA C 34.766 -17.430 4.270 1.00 . A A . 24 GLY CA 1 1
11 39369 1 1 23 GLY H H 34.086 -16.948 2.324 1.00 . A A . 24 GLY H 1 1
11 39370 1 1 23 GLY HA2 H 34.148 -17.904 5.019 1.00 . A A . 24 GLY HA2 1 1
11 39371 1 1 23 GLY HA3 H 35.754 -17.863 4.309 1.00 . A A . 24 GLY HA3 1 1
11 39372 1 1 23 GLY N N 34.193 -17.686 2.962 1.00 . A A . 24 GLY N 1 1
11 39373 1 1 23 GLY O O 35.957 -15.381 4.580 1.00 . A A . 24 GLY O 1 1
11 39374 1 1 24 GLY C C 32.534 -13.188 4.540 1.00 . A A . 25 GLY C 1 1
11 39375 1 1 24 GLY CA C 33.710 -13.909 5.167 1.00 . A A . 25 GLY CA 1 1
11 39376 1 1 24 GLY H H 32.885 -15.831 4.842 1.00 . A A . 25 GLY H 1 1
11 39377 1 1 24 GLY HA2 H 33.664 -13.790 6.239 1.00 . A A . 25 GLY HA2 1 1
11 39378 1 1 24 GLY HA3 H 34.625 -13.464 4.805 1.00 . A A . 25 GLY HA3 1 1
11 39379 1 1 24 GLY N N 33.725 -15.326 4.854 1.00 . A A . 25 GLY N 1 1
11 39380 1 1 24 GLY O O 32.709 -12.187 3.845 1.00 . A A . 25 GLY O 1 1
11 39381 1 1 25 GLU C C 29.367 -12.321 5.315 1.00 . A A . 26 GLU C 1 1
11 39382 1 1 25 GLU CA C 30.122 -13.097 4.242 1.00 . A A . 26 GLU CA 1 1
11 39383 1 1 25 GLU CB C 29.216 -14.175 3.645 1.00 . A A . 26 GLU CB 1 1
11 39384 1 1 25 GLU CD C 29.034 -15.998 1.905 1.00 . A A . 26 GLU CD 1 1
11 39385 1 1 25 GLU CG C 29.686 -14.686 2.291 1.00 . A A . 26 GLU CG 1 1
11 39386 1 1 25 GLU H H 31.256 -14.496 5.345 1.00 . A A . 26 GLU H 1 1
11 39387 1 1 25 GLU HA H 30.417 -12.415 3.461 1.00 . A A . 26 GLU HA 1 1
11 39388 1 1 25 GLU HB2 H 29.174 -15.013 4.326 1.00 . A A . 26 GLU HB2 1 1
11 39389 1 1 25 GLU HB3 H 28.222 -13.770 3.526 1.00 . A A . 26 GLU HB3 1 1
11 39390 1 1 25 GLU HG2 H 29.447 -13.948 1.540 1.00 . A A . 26 GLU HG2 1 1
11 39391 1 1 25 GLU HG3 H 30.756 -14.828 2.328 1.00 . A A . 26 GLU HG3 1 1
11 39392 1 1 25 GLU N N 31.332 -13.698 4.786 1.00 . A A . 26 GLU N 1 1
11 39393 1 1 25 GLU O O 29.645 -12.457 6.507 1.00 . A A . 26 GLU O 1 1
11 39394 1 1 25 GLU OE1 O 27.821 -15.994 1.609 1.00 . A A . 26 GLU OE1 1 1
11 39395 1 1 25 GLU OE2 O 29.736 -17.031 1.900 1.00 . A A . 26 GLU OE2 1 1
11 39396 1 1 26 ARG C C 26.584 -9.874 5.046 1.00 . A A . 27 ARG C 1 1
11 39397 1 1 26 ARG CA C 27.606 -10.711 5.805 1.00 . A A . 27 ARG CA 1 1
11 39398 1 1 26 ARG CB C 28.497 -9.804 6.652 1.00 . A A . 27 ARG CB 1 1
11 39399 1 1 26 ARG CD C 28.457 -8.311 8.669 1.00 . A A . 27 ARG CD 1 1
11 39400 1 1 26 ARG CG C 27.992 -9.627 8.072 1.00 . A A . 27 ARG CG 1 1
11 39401 1 1 26 ARG CZ C 28.540 -7.214 10.874 1.00 . A A . 27 ARG CZ 1 1
11 39402 1 1 26 ARG H H 28.230 -11.446 3.923 1.00 . A A . 27 ARG H 1 1
11 39403 1 1 26 ARG HA H 27.080 -11.390 6.458 1.00 . A A . 27 ARG HA 1 1
11 39404 1 1 26 ARG HB2 H 29.490 -10.229 6.694 1.00 . A A . 27 ARG HB2 1 1
11 39405 1 1 26 ARG HB3 H 28.550 -8.831 6.187 1.00 . A A . 27 ARG HB3 1 1
11 39406 1 1 26 ARG HD2 H 29.494 -8.159 8.407 1.00 . A A . 27 ARG HD2 1 1
11 39407 1 1 26 ARG HD3 H 27.860 -7.513 8.253 1.00 . A A . 27 ARG HD3 1 1
11 39408 1 1 26 ARG HE H 28.065 -9.127 10.565 1.00 . A A . 27 ARG HE 1 1
11 39409 1 1 26 ARG HG2 H 26.912 -9.646 8.064 1.00 . A A . 27 ARG HG2 1 1
11 39410 1 1 26 ARG HG3 H 28.363 -10.439 8.680 1.00 . A A . 27 ARG HG3 1 1
11 39411 1 1 26 ARG HH11 H 29.005 -6.005 9.321 1.00 . A A . 27 ARG HH11 1 1
11 39412 1 1 26 ARG HH12 H 29.055 -5.259 10.882 1.00 . A A . 27 ARG HH12 1 1
11 39413 1 1 26 ARG HH21 H 28.129 -8.148 12.620 1.00 . A A . 27 ARG HH21 1 1
11 39414 1 1 26 ARG HH22 H 28.558 -6.475 12.756 1.00 . A A . 27 ARG HH22 1 1
11 39415 1 1 26 ARG N N 28.407 -11.508 4.885 1.00 . A A . 27 ARG N 1 1
11 39416 1 1 26 ARG NE N 28.326 -8.292 10.124 1.00 . A A . 27 ARG NE 1 1
11 39417 1 1 26 ARG NH1 N 28.896 -6.065 10.314 1.00 . A A . 27 ARG NH1 1 1
11 39418 1 1 26 ARG NH2 N 28.398 -7.284 12.191 1.00 . A A . 27 ARG NH2 1 1
11 39419 1 1 26 ARG O O 26.922 -8.851 4.448 1.00 . A A . 27 ARG O 1 1
11 39420 1 1 27 TRP C C 23.351 -8.904 5.384 1.00 . A A . 28 TRP C 1 1
11 39421 1 1 27 TRP CA C 24.256 -9.619 4.386 1.00 . A A . 28 TRP CA 1 1
11 39422 1 1 27 TRP CB C 23.435 -10.602 3.547 1.00 . A A . 28 TRP CB 1 1
11 39423 1 1 27 TRP CD1 C 25.302 -12.291 3.055 1.00 . A A . 28 TRP CD1 1 1
11 39424 1 1 27 TRP CD2 C 24.149 -11.643 1.248 1.00 . A A . 28 TRP CD2 1 1
11 39425 1 1 27 TRP CE2 C 25.137 -12.562 0.845 1.00 . A A . 28 TRP CE2 1 1
11 39426 1 1 27 TRP CE3 C 23.301 -11.098 0.279 1.00 . A A . 28 TRP CE3 1 1
11 39427 1 1 27 TRP CG C 24.272 -11.482 2.666 1.00 . A A . 28 TRP CG 1 1
11 39428 1 1 27 TRP CH2 C 24.454 -12.400 -1.409 1.00 . A A . 28 TRP CH2 1 1
11 39429 1 1 27 TRP CZ2 C 25.298 -12.948 -0.483 1.00 . A A . 28 TRP CZ2 1 1
11 39430 1 1 27 TRP CZ3 C 23.462 -11.483 -1.039 1.00 . A A . 28 TRP CZ3 1 1
11 39431 1 1 27 TRP H H 25.134 -11.142 5.565 1.00 . A A . 28 TRP H 1 1
11 39432 1 1 27 TRP HA H 24.701 -8.885 3.731 1.00 . A A . 28 TRP HA 1 1
11 39433 1 1 27 TRP HB2 H 22.865 -11.240 4.207 1.00 . A A . 28 TRP HB2 1 1
11 39434 1 1 27 TRP HB3 H 22.756 -10.047 2.916 1.00 . A A . 28 TRP HB3 1 1
11 39435 1 1 27 TRP HD1 H 25.644 -12.393 4.074 1.00 . A A . 28 TRP HD1 1 1
11 39436 1 1 27 TRP HE1 H 26.573 -13.577 1.988 1.00 . A A . 28 TRP HE1 1 1
11 39437 1 1 27 TRP HE3 H 22.531 -10.390 0.546 1.00 . A A . 28 TRP HE3 1 1
11 39438 1 1 27 TRP HH2 H 24.544 -12.671 -2.450 1.00 . A A . 28 TRP HH2 1 1
11 39439 1 1 27 TRP HZ2 H 26.057 -13.654 -0.784 1.00 . A A . 28 TRP HZ2 1 1
11 39440 1 1 27 TRP HZ3 H 22.817 -11.073 -1.801 1.00 . A A . 28 TRP HZ3 1 1
11 39441 1 1 27 TRP N N 25.335 -10.319 5.072 1.00 . A A . 28 TRP N 1 1
11 39442 1 1 27 TRP NE1 N 25.827 -12.942 1.966 1.00 . A A . 28 TRP NE1 1 1
11 39443 1 1 27 TRP O O 23.328 -9.242 6.568 1.00 . A A . 28 TRP O 1 1
11 39444 1 1 28 GLN C C 20.414 -6.811 5.006 1.00 . A A . 29 GLN C 1 1
11 39445 1 1 28 GLN CA C 21.701 -7.153 5.751 1.00 . A A . 29 GLN CA 1 1
11 39446 1 1 28 GLN CB C 22.382 -5.871 6.237 1.00 . A A . 29 GLN CB 1 1
11 39447 1 1 28 GLN CD C 24.417 -5.899 7.736 1.00 . A A . 29 GLN CD 1 1
11 39448 1 1 28 GLN CG C 22.904 -5.963 7.661 1.00 . A A . 29 GLN CG 1 1
11 39449 1 1 28 GLN H H 22.669 -7.692 3.947 1.00 . A A . 29 GLN H 1 1
11 39450 1 1 28 GLN HA H 21.456 -7.765 6.605 1.00 . A A . 29 GLN HA 1 1
11 39451 1 1 28 GLN HB2 H 23.214 -5.649 5.584 1.00 . A A . 29 GLN HB2 1 1
11 39452 1 1 28 GLN HB3 H 21.672 -5.058 6.189 1.00 . A A . 29 GLN HB3 1 1
11 39453 1 1 28 GLN HE21 H 24.541 -7.838 7.306 1.00 . A A . 29 GLN HE21 1 1
11 39454 1 1 28 GLN HE22 H 26.053 -7.017 7.549 1.00 . A A . 29 GLN HE22 1 1
11 39455 1 1 28 GLN HG2 H 22.497 -5.143 8.235 1.00 . A A . 29 GLN HG2 1 1
11 39456 1 1 28 GLN HG3 H 22.577 -6.898 8.092 1.00 . A A . 29 GLN HG3 1 1
11 39457 1 1 28 GLN N N 22.607 -7.915 4.899 1.00 . A A . 29 GLN N 1 1
11 39458 1 1 28 GLN NE2 N 25.069 -7.031 7.507 1.00 . A A . 29 GLN NE2 1 1
11 39459 1 1 28 GLN O O 20.439 -6.500 3.814 1.00 . A A . 29 GLN O 1 1
11 39460 1 1 28 GLN OE1 O 24.993 -4.842 7.994 1.00 . A A . 29 GLN OE1 1 1
11 39461 1 1 29 ARG C C 17.631 -5.104 5.324 1.00 . A A . 30 ARG C 1 1
11 39462 1 1 29 ARG CA C 17.996 -6.570 5.121 1.00 . A A . 30 ARG CA 1 1
11 39463 1 1 29 ARG CB C 16.914 -7.466 5.726 1.00 . A A . 30 ARG CB 1 1
11 39464 1 1 29 ARG CD C 14.465 -8.012 5.599 1.00 . A A . 30 ARG CD 1 1
11 39465 1 1 29 ARG CG C 15.721 -7.683 4.809 1.00 . A A . 30 ARG CG 1 1
11 39466 1 1 29 ARG CZ C 13.663 -10.127 4.620 1.00 . A A . 30 ARG CZ 1 1
11 39467 1 1 29 ARG H H 19.337 -7.127 6.660 1.00 . A A . 30 ARG H 1 1
11 39468 1 1 29 ARG HA H 18.063 -6.769 4.062 1.00 . A A . 30 ARG HA 1 1
11 39469 1 1 29 ARG HB2 H 17.346 -8.430 5.953 1.00 . A A . 30 ARG HB2 1 1
11 39470 1 1 29 ARG HB3 H 16.561 -7.015 6.641 1.00 . A A . 30 ARG HB3 1 1
11 39471 1 1 29 ARG HD2 H 14.746 -8.561 6.486 1.00 . A A . 30 ARG HD2 1 1
11 39472 1 1 29 ARG HD3 H 13.983 -7.090 5.885 1.00 . A A . 30 ARG HD3 1 1
11 39473 1 1 29 ARG HE H 12.753 -8.361 4.431 1.00 . A A . 30 ARG HE 1 1
11 39474 1 1 29 ARG HG2 H 15.549 -6.782 4.239 1.00 . A A . 30 ARG HG2 1 1
11 39475 1 1 29 ARG HG3 H 15.938 -8.500 4.138 1.00 . A A . 30 ARG HG3 1 1
11 39476 1 1 29 ARG HH11 H 15.378 -10.291 5.679 1.00 . A A . 30 ARG HH11 1 1
11 39477 1 1 29 ARG HH12 H 14.794 -11.763 4.979 1.00 . A A . 30 ARG HH12 1 1
11 39478 1 1 29 ARG HH21 H 11.982 -10.296 3.510 1.00 . A A . 30 ARG HH21 1 1
11 39479 1 1 29 ARG HH22 H 12.866 -11.766 3.748 1.00 . A A . 30 ARG HH22 1 1
11 39480 1 1 29 ARG N N 19.293 -6.872 5.714 1.00 . A A . 30 ARG N 1 1
11 39481 1 1 29 ARG NE N 13.526 -8.819 4.823 1.00 . A A . 30 ARG NE 1 1
11 39482 1 1 29 ARG NH1 N 14.697 -10.781 5.135 1.00 . A A . 30 ARG NH1 1 1
11 39483 1 1 29 ARG NH2 N 12.763 -10.783 3.900 1.00 . A A . 30 ARG NH2 1 1
11 39484 1 1 29 ARG O O 17.038 -4.736 6.337 1.00 . A A . 30 ARG O 1 1
11 39485 1 1 30 VAL C C 16.435 -2.504 3.632 1.00 . A A . 31 VAL C 1 1
11 39486 1 1 30 VAL CA C 17.695 -2.845 4.421 1.00 . A A . 31 VAL CA 1 1
11 39487 1 1 30 VAL CB C 18.867 -2.003 3.883 1.00 . A A . 31 VAL CB 1 1
11 39488 1 1 30 VAL CG1 C 20.060 -2.085 4.823 1.00 . A A . 31 VAL CG1 1 1
11 39489 1 1 30 VAL CG2 C 19.250 -2.454 2.482 1.00 . A A . 31 VAL CG2 1 1
11 39490 1 1 30 VAL H H 18.456 -4.625 3.565 1.00 . A A . 31 VAL H 1 1
11 39491 1 1 30 VAL HA H 17.539 -2.587 5.459 1.00 . A A . 31 VAL HA 1 1
11 39492 1 1 30 VAL HB H 18.550 -0.972 3.832 1.00 . A A . 31 VAL HB 1 1
11 39493 1 1 30 VAL HG11 H 20.620 -1.163 4.775 1.00 . A A . 31 VAL HG11 1 1
11 39494 1 1 30 VAL HG12 H 20.695 -2.908 4.527 1.00 . A A . 31 VAL HG12 1 1
11 39495 1 1 30 VAL HG13 H 19.712 -2.244 5.833 1.00 . A A . 31 VAL HG13 1 1
11 39496 1 1 30 VAL HG21 H 18.370 -2.477 1.857 1.00 . A A . 31 VAL HG21 1 1
11 39497 1 1 30 VAL HG22 H 19.686 -3.441 2.528 1.00 . A A . 31 VAL HG22 1 1
11 39498 1 1 30 VAL HG23 H 19.969 -1.763 2.065 1.00 . A A . 31 VAL HG23 1 1
11 39499 1 1 30 VAL N N 17.987 -4.271 4.351 1.00 . A A . 31 VAL N 1 1
11 39500 1 1 30 VAL O O 16.041 -3.239 2.726 1.00 . A A . 31 VAL O 1 1
11 39501 1 1 31 LEU C C 14.920 -0.021 2.142 1.00 . A A . 32 LEU C 1 1
11 39502 1 1 31 LEU CA C 14.591 -0.951 3.305 1.00 . A A . 32 LEU CA 1 1
11 39503 1 1 31 LEU CB C 13.657 -0.245 4.290 1.00 . A A . 32 LEU CB 1 1
11 39504 1 1 31 LEU CD1 C 11.198 0.126 4.629 1.00 . A A . 32 LEU CD1 1 1
11 39505 1 1 31 LEU CD2 C 12.542 1.780 3.320 1.00 . A A . 32 LEU CD2 1 1
11 39506 1 1 31 LEU CG C 12.370 0.311 3.677 1.00 . A A . 32 LEU CG 1 1
11 39507 1 1 31 LEU H H 16.169 -0.842 4.711 1.00 . A A . 32 LEU H 1 1
11 39508 1 1 31 LEU HA H 14.095 -1.829 2.919 1.00 . A A . 32 LEU HA 1 1
11 39509 1 1 31 LEU HB2 H 13.389 -0.948 5.066 1.00 . A A . 32 LEU HB2 1 1
11 39510 1 1 31 LEU HB3 H 14.197 0.573 4.741 1.00 . A A . 32 LEU HB3 1 1
11 39511 1 1 31 LEU HD11 H 11.296 0.811 5.458 1.00 . A A . 32 LEU HD11 1 1
11 39512 1 1 31 LEU HD12 H 11.193 -0.889 5.000 1.00 . A A . 32 LEU HD12 1 1
11 39513 1 1 31 LEU HD13 H 10.274 0.323 4.106 1.00 . A A . 32 LEU HD13 1 1
11 39514 1 1 31 LEU HD21 H 13.276 2.226 3.975 1.00 . A A . 32 LEU HD21 1 1
11 39515 1 1 31 LEU HD22 H 11.598 2.291 3.437 1.00 . A A . 32 LEU HD22 1 1
11 39516 1 1 31 LEU HD23 H 12.872 1.865 2.296 1.00 . A A . 32 LEU HD23 1 1
11 39517 1 1 31 LEU HG H 12.149 -0.230 2.768 1.00 . A A . 32 LEU HG 1 1
11 39518 1 1 31 LEU N N 15.807 -1.386 3.981 1.00 . A A . 32 LEU N 1 1
11 39519 1 1 31 LEU O O 15.439 1.077 2.339 1.00 . A A . 32 LEU O 1 1
11 39520 1 1 32 LEU C C 13.708 1.256 -0.567 1.00 . A A . 33 LEU C 1 1
11 39521 1 1 32 LEU CA C 14.875 0.323 -0.267 1.00 . A A . 33 LEU CA 1 1
11 39522 1 1 32 LEU CB C 15.134 -0.592 -1.465 1.00 . A A . 33 LEU CB 1 1
11 39523 1 1 32 LEU CD1 C 17.527 -0.755 -2.201 1.00 . A A . 33 LEU CD1 1 1
11 39524 1 1 32 LEU CD2 C 15.732 -0.323 -3.887 1.00 . A A . 33 LEU CD2 1 1
11 39525 1 1 32 LEU CG C 16.185 -0.084 -2.455 1.00 . A A . 33 LEU CG 1 1
11 39526 1 1 32 LEU H H 14.200 -1.353 0.835 1.00 . A A . 33 LEU H 1 1
11 39527 1 1 32 LEU HA H 15.758 0.918 -0.084 1.00 . A A . 33 LEU HA 1 1
11 39528 1 1 32 LEU HB2 H 15.452 -1.555 -1.094 1.00 . A A . 33 LEU HB2 1 1
11 39529 1 1 32 LEU HB3 H 14.204 -0.722 -1.999 1.00 . A A . 33 LEU HB3 1 1
11 39530 1 1 32 LEU HD11 H 18.135 -0.691 -3.090 1.00 . A A . 33 LEU HD11 1 1
11 39531 1 1 32 LEU HD12 H 17.368 -1.793 -1.947 1.00 . A A . 33 LEU HD12 1 1
11 39532 1 1 32 LEU HD13 H 18.030 -0.258 -1.384 1.00 . A A . 33 LEU HD13 1 1
11 39533 1 1 32 LEU HD21 H 16.127 -1.265 -4.237 1.00 . A A . 33 LEU HD21 1 1
11 39534 1 1 32 LEU HD22 H 16.093 0.476 -4.518 1.00 . A A . 33 LEU HD22 1 1
11 39535 1 1 32 LEU HD23 H 14.653 -0.350 -3.923 1.00 . A A . 33 LEU HD23 1 1
11 39536 1 1 32 LEU HG H 16.314 0.980 -2.316 1.00 . A A . 33 LEU HG 1 1
11 39537 1 1 32 LEU N N 14.614 -0.468 0.928 1.00 . A A . 33 LEU N 1 1
11 39538 1 1 32 LEU O O 12.594 1.047 -0.086 1.00 . A A . 33 LEU O 1 1
11 39539 1 1 33 SER C C 13.207 3.844 -3.108 1.00 . A A . 34 SER C 1 1
11 39540 1 1 33 SER CA C 12.939 3.253 -1.728 1.00 . A A . 34 SER CA 1 1
11 39541 1 1 33 SER CB C 12.869 4.372 -0.687 1.00 . A A . 34 SER CB 1 1
11 39542 1 1 33 SER H H 14.877 2.402 -1.717 1.00 . A A . 34 SER H 1 1
11 39543 1 1 33 SER HA H 11.993 2.735 -1.749 1.00 . A A . 34 SER HA 1 1
11 39544 1 1 33 SER HB2 H 12.974 3.949 0.301 1.00 . A A . 34 SER HB2 1 1
11 39545 1 1 33 SER HB3 H 13.669 5.077 -0.864 1.00 . A A . 34 SER HB3 1 1
11 39546 1 1 33 SER HG H 11.601 5.580 -1.565 1.00 . A A . 34 SER HG 1 1
11 39547 1 1 33 SER N N 13.969 2.288 -1.364 1.00 . A A . 34 SER N 1 1
11 39548 1 1 33 SER O O 14.356 4.077 -3.483 1.00 . A A . 34 SER O 1 1
11 39549 1 1 33 SER OG O 11.632 5.060 -0.759 1.00 . A A . 34 SER OG 1 1
11 39550 1 1 34 LEU C C 11.092 5.593 -5.491 1.00 . A A . 35 LEU C 1 1
11 39551 1 1 34 LEU CA C 12.253 4.648 -5.199 1.00 . A A . 35 LEU CA 1 1
11 39552 1 1 34 LEU CB C 12.293 3.532 -6.243 1.00 . A A . 35 LEU CB 1 1
11 39553 1 1 34 LEU CD1 C 13.732 4.599 -7.996 1.00 . A A . 35 LEU CD1 1 1
11 39554 1 1 34 LEU CD2 C 12.061 2.856 -8.644 1.00 . A A . 35 LEU CD2 1 1
11 39555 1 1 34 LEU CG C 12.366 4.005 -7.696 1.00 . A A . 35 LEU CG 1 1
11 39556 1 1 34 LEU H H 11.247 3.878 -3.503 1.00 . A A . 35 LEU H 1 1
11 39557 1 1 34 LEU HA H 13.176 5.206 -5.245 1.00 . A A . 35 LEU HA 1 1
11 39558 1 1 34 LEU HB2 H 13.157 2.912 -6.043 1.00 . A A . 35 LEU HB2 1 1
11 39559 1 1 34 LEU HB3 H 11.405 2.929 -6.129 1.00 . A A . 35 LEU HB3 1 1
11 39560 1 1 34 LEU HD11 H 13.983 5.328 -7.239 1.00 . A A . 35 LEU HD11 1 1
11 39561 1 1 34 LEU HD12 H 13.713 5.078 -8.964 1.00 . A A . 35 LEU HD12 1 1
11 39562 1 1 34 LEU HD13 H 14.475 3.813 -7.998 1.00 . A A . 35 LEU HD13 1 1
11 39563 1 1 34 LEU HD21 H 11.038 2.537 -8.508 1.00 . A A . 35 LEU HD21 1 1
11 39564 1 1 34 LEU HD22 H 12.726 2.031 -8.437 1.00 . A A . 35 LEU HD22 1 1
11 39565 1 1 34 LEU HD23 H 12.202 3.183 -9.664 1.00 . A A . 35 LEU HD23 1 1
11 39566 1 1 34 LEU HG H 11.625 4.775 -7.853 1.00 . A A . 35 LEU HG 1 1
11 39567 1 1 34 LEU N N 12.137 4.084 -3.859 1.00 . A A . 35 LEU N 1 1
11 39568 1 1 34 LEU O O 9.945 5.162 -5.613 1.00 . A A . 35 LEU O 1 1
11 39569 1 1 35 ALA C C 10.108 7.996 -7.372 1.00 . A A . 36 ALA C 1 1
11 39570 1 1 35 ALA CA C 10.376 7.885 -5.876 1.00 . A A . 36 ALA CA 1 1
11 39571 1 1 35 ALA CB C 10.794 9.233 -5.305 1.00 . A A . 36 ALA CB 1 1
11 39572 1 1 35 ALA H H 12.329 7.165 -5.490 1.00 . A A . 36 ALA H 1 1
11 39573 1 1 35 ALA HA H 9.467 7.580 -5.382 1.00 . A A . 36 ALA HA 1 1
11 39574 1 1 35 ALA HB1 H 10.695 9.995 -6.064 1.00 . A A . 36 ALA HB1 1 1
11 39575 1 1 35 ALA HB2 H 11.822 9.182 -4.978 1.00 . A A . 36 ALA HB2 1 1
11 39576 1 1 35 ALA HB3 H 10.161 9.480 -4.464 1.00 . A A . 36 ALA HB3 1 1
11 39577 1 1 35 ALA N N 11.396 6.882 -5.599 1.00 . A A . 36 ALA N 1 1
11 39578 1 1 35 ALA O O 9.121 7.464 -7.880 1.00 . A A . 36 ALA O 1 1
11 39579 1 1 36 GLU C C 12.203 8.663 -10.204 1.00 . A A . 37 GLU C 1 1
11 39580 1 1 36 GLU CA C 10.865 8.876 -9.509 1.00 . A A . 37 GLU CA 1 1
11 39581 1 1 36 GLU CB C 10.328 10.276 -9.819 1.00 . A A . 37 GLU CB 1 1
11 39582 1 1 36 GLU CD C 8.508 11.918 -9.211 1.00 . A A . 37 GLU CD 1 1
11 39583 1 1 36 GLU CG C 8.866 10.464 -9.444 1.00 . A A . 37 GLU CG 1 1
11 39584 1 1 36 GLU H H 11.759 9.089 -7.607 1.00 . A A . 37 GLU H 1 1
11 39585 1 1 36 GLU HA H 10.166 8.144 -9.873 1.00 . A A . 37 GLU HA 1 1
11 39586 1 1 36 GLU HB2 H 10.913 11.001 -9.275 1.00 . A A . 37 GLU HB2 1 1
11 39587 1 1 36 GLU HB3 H 10.433 10.462 -10.878 1.00 . A A . 37 GLU HB3 1 1
11 39588 1 1 36 GLU HG2 H 8.251 10.081 -10.245 1.00 . A A . 37 GLU HG2 1 1
11 39589 1 1 36 GLU HG3 H 8.667 9.908 -8.540 1.00 . A A . 37 GLU HG3 1 1
11 39590 1 1 36 GLU N N 10.996 8.692 -8.071 1.00 . A A . 37 GLU N 1 1
11 39591 1 1 36 GLU O O 12.442 7.621 -10.814 1.00 . A A . 37 GLU O 1 1
11 39592 1 1 36 GLU OE1 O 8.699 12.401 -8.075 1.00 . A A . 37 GLU OE1 1 1
11 39593 1 1 36 GLU OE2 O 8.035 12.573 -10.163 1.00 . A A . 37 GLU OE2 1 1
11 39594 1 1 37 ASP C C 15.476 9.475 -9.650 1.00 . A A . 38 ASP C 1 1
11 39595 1 1 37 ASP CA C 14.393 9.587 -10.716 1.00 . A A . 38 ASP CA 1 1
11 39596 1 1 37 ASP CB C 14.643 10.817 -11.590 1.00 . A A . 38 ASP CB 1 1
11 39597 1 1 37 ASP CG C 13.918 10.738 -12.920 1.00 . A A . 38 ASP CG 1 1
11 39598 1 1 37 ASP H H 12.824 10.459 -9.603 1.00 . A A . 38 ASP H 1 1
11 39599 1 1 37 ASP HA H 14.420 8.705 -11.333 1.00 . A A . 38 ASP HA 1 1
11 39600 1 1 37 ASP HB2 H 14.301 11.697 -11.068 1.00 . A A . 38 ASP HB2 1 1
11 39601 1 1 37 ASP HB3 H 15.702 10.904 -11.782 1.00 . A A . 38 ASP HB3 1 1
11 39602 1 1 37 ASP N N 13.074 9.659 -10.104 1.00 . A A . 38 ASP N 1 1
11 39603 1 1 37 ASP O O 16.599 9.945 -9.838 1.00 . A A . 38 ASP O 1 1
11 39604 1 1 37 ASP OD1 O 14.236 9.829 -13.716 1.00 . A A . 38 ASP OD1 1 1
11 39605 1 1 37 ASP OD2 O 13.033 11.584 -13.165 1.00 . A A . 38 ASP OD2 1 1
11 39606 1 1 38 ALA C C 15.582 7.622 -6.445 1.00 . A A . 39 ALA C 1 1
11 39607 1 1 38 ALA CA C 16.073 8.677 -7.431 1.00 . A A . 39 ALA CA 1 1
11 39608 1 1 38 ALA CB C 16.302 10.002 -6.719 1.00 . A A . 39 ALA CB 1 1
11 39609 1 1 38 ALA H H 14.221 8.499 -8.438 1.00 . A A . 39 ALA H 1 1
11 39610 1 1 38 ALA HA H 17.014 8.353 -7.849 1.00 . A A . 39 ALA HA 1 1
11 39611 1 1 38 ALA HB1 H 17.154 10.502 -7.156 1.00 . A A . 39 ALA HB1 1 1
11 39612 1 1 38 ALA HB2 H 16.491 9.819 -5.671 1.00 . A A . 39 ALA HB2 1 1
11 39613 1 1 38 ALA HB3 H 15.426 10.624 -6.823 1.00 . A A . 39 ALA HB3 1 1
11 39614 1 1 38 ALA N N 15.131 8.851 -8.528 1.00 . A A . 39 ALA N 1 1
11 39615 1 1 38 ALA O O 14.423 7.637 -6.027 1.00 . A A . 39 ALA O 1 1
11 39616 1 1 39 LEU C C 16.892 5.831 -3.821 1.00 . A A . 40 LEU C 1 1
11 39617 1 1 39 LEU CA C 16.139 5.646 -5.134 1.00 . A A . 40 LEU CA 1 1
11 39618 1 1 39 LEU CB C 16.467 4.278 -5.737 1.00 . A A . 40 LEU CB 1 1
11 39619 1 1 39 LEU CD1 C 18.495 3.122 -4.816 1.00 . A A . 40 LEU CD1 1 1
11 39620 1 1 39 LEU CD2 C 18.206 3.347 -7.290 1.00 . A A . 40 LEU CD2 1 1
11 39621 1 1 39 LEU CG C 17.960 4.000 -5.937 1.00 . A A . 40 LEU CG 1 1
11 39622 1 1 39 LEU H H 17.383 6.752 -6.440 1.00 . A A . 40 LEU H 1 1
11 39623 1 1 39 LEU HA H 15.079 5.698 -4.938 1.00 . A A . 40 LEU HA 1 1
11 39624 1 1 39 LEU HB2 H 16.063 3.516 -5.087 1.00 . A A . 40 LEU HB2 1 1
11 39625 1 1 39 LEU HB3 H 15.978 4.205 -6.697 1.00 . A A . 40 LEU HB3 1 1
11 39626 1 1 39 LEU HD11 H 18.085 3.454 -3.873 1.00 . A A . 40 LEU HD11 1 1
11 39627 1 1 39 LEU HD12 H 19.573 3.194 -4.786 1.00 . A A . 40 LEU HD12 1 1
11 39628 1 1 39 LEU HD13 H 18.208 2.097 -4.994 1.00 . A A . 40 LEU HD13 1 1
11 39629 1 1 39 LEU HD21 H 17.445 3.666 -7.986 1.00 . A A . 40 LEU HD21 1 1
11 39630 1 1 39 LEU HD22 H 18.168 2.272 -7.182 1.00 . A A . 40 LEU HD22 1 1
11 39631 1 1 39 LEU HD23 H 19.178 3.639 -7.658 1.00 . A A . 40 LEU HD23 1 1
11 39632 1 1 39 LEU HG H 18.500 4.936 -5.914 1.00 . A A . 40 LEU HG 1 1
11 39633 1 1 39 LEU N N 16.476 6.708 -6.074 1.00 . A A . 40 LEU N 1 1
11 39634 1 1 39 LEU O O 18.115 5.973 -3.810 1.00 . A A . 40 LEU O 1 1
11 39635 1 1 40 THR C C 16.696 4.719 -0.592 1.00 . A A . 41 THR C 1 1
11 39636 1 1 40 THR CA C 16.754 6.010 -1.400 1.00 . A A . 41 THR CA 1 1
11 39637 1 1 40 THR CB C 16.043 7.129 -0.636 1.00 . A A . 41 THR CB 1 1
11 39638 1 1 40 THR CG2 C 16.953 7.877 0.315 1.00 . A A . 41 THR CG2 1 1
11 39639 1 1 40 THR H H 15.187 5.722 -2.786 1.00 . A A . 41 THR H 1 1
11 39640 1 1 40 THR HA H 17.786 6.286 -1.543 1.00 . A A . 41 THR HA 1 1
11 39641 1 1 40 THR HB H 15.242 6.698 -0.054 1.00 . A A . 41 THR HB 1 1
11 39642 1 1 40 THR HG1 H 16.023 8.136 -2.319 1.00 . A A . 41 THR HG1 1 1
11 39643 1 1 40 THR HG21 H 16.360 8.519 0.950 1.00 . A A . 41 THR HG21 1 1
11 39644 1 1 40 THR HG22 H 17.651 8.476 -0.251 1.00 . A A . 41 THR HG22 1 1
11 39645 1 1 40 THR HG23 H 17.496 7.170 0.924 1.00 . A A . 41 THR HG23 1 1
11 39646 1 1 40 THR N N 16.155 5.835 -2.716 1.00 . A A . 41 THR N 1 1
11 39647 1 1 40 THR O O 15.655 4.068 -0.516 1.00 . A A . 41 THR O 1 1
11 39648 1 1 40 THR OG1 O 15.481 8.075 -1.530 1.00 . A A . 41 THR OG1 1 1
11 39649 1 1 41 VAL C C 18.254 3.491 2.268 1.00 . A A . 42 VAL C 1 1
11 39650 1 1 41 VAL CA C 17.899 3.150 0.827 1.00 . A A . 42 VAL CA 1 1
11 39651 1 1 41 VAL CB C 18.940 2.154 0.279 1.00 . A A . 42 VAL CB 1 1
11 39652 1 1 41 VAL CG1 C 18.663 0.754 0.806 1.00 . A A . 42 VAL CG1 1 1
11 39653 1 1 41 VAL CG2 C 18.954 2.166 -1.243 1.00 . A A . 42 VAL CG2 1 1
11 39654 1 1 41 VAL H H 18.617 4.924 -0.078 1.00 . A A . 42 VAL H 1 1
11 39655 1 1 41 VAL HA H 16.929 2.674 0.809 1.00 . A A . 42 VAL HA 1 1
11 39656 1 1 41 VAL HB H 19.914 2.457 0.632 1.00 . A A . 42 VAL HB 1 1
11 39657 1 1 41 VAL HG11 H 17.678 0.441 0.493 1.00 . A A . 42 VAL HG11 1 1
11 39658 1 1 41 VAL HG12 H 18.715 0.758 1.884 1.00 . A A . 42 VAL HG12 1 1
11 39659 1 1 41 VAL HG13 H 19.400 0.070 0.412 1.00 . A A . 42 VAL HG13 1 1
11 39660 1 1 41 VAL HG21 H 18.040 1.729 -1.615 1.00 . A A . 42 VAL HG21 1 1
11 39661 1 1 41 VAL HG22 H 19.798 1.593 -1.599 1.00 . A A . 42 VAL HG22 1 1
11 39662 1 1 41 VAL HG23 H 19.036 3.183 -1.595 1.00 . A A . 42 VAL HG23 1 1
11 39663 1 1 41 VAL N N 17.821 4.359 0.015 1.00 . A A . 42 VAL N 1 1
11 39664 1 1 41 VAL O O 18.914 4.496 2.535 1.00 . A A . 42 VAL O 1 1
11 39665 1 1 42 SER C C 17.671 1.640 5.429 1.00 . A A . 43 SER C 1 1
11 39666 1 1 42 SER CA C 18.079 2.864 4.610 1.00 . A A . 43 SER CA 1 1
11 39667 1 1 42 SER CB C 17.334 4.105 5.105 1.00 . A A . 43 SER CB 1 1
11 39668 1 1 42 SER H H 17.291 1.869 2.916 1.00 . A A . 43 SER H 1 1
11 39669 1 1 42 SER HA H 19.141 3.023 4.725 1.00 . A A . 43 SER HA 1 1
11 39670 1 1 42 SER HB2 H 17.079 4.729 4.261 1.00 . A A . 43 SER HB2 1 1
11 39671 1 1 42 SER HB3 H 16.430 3.802 5.613 1.00 . A A . 43 SER HB3 1 1
11 39672 1 1 42 SER HG H 18.766 5.381 5.504 1.00 . A A . 43 SER HG 1 1
11 39673 1 1 42 SER N N 17.811 2.651 3.193 1.00 . A A . 43 SER N 1 1
11 39674 1 1 42 SER O O 16.955 0.768 4.937 1.00 . A A . 43 SER O 1 1
11 39675 1 1 42 SER OG O 18.132 4.858 6.001 1.00 . A A . 43 SER OG 1 1
11 39676 1 1 43 PRO C C 16.296 0.207 7.701 1.00 . A A . 44 PRO C 1 1
11 39677 1 1 43 PRO CA C 17.800 0.431 7.575 1.00 . A A . 44 PRO CA 1 1
11 39678 1 1 43 PRO CB C 18.392 0.847 8.923 1.00 . A A . 44 PRO CB 1 1
11 39679 1 1 43 PRO CD C 18.983 2.553 7.362 1.00 . A A . 44 PRO CD 1 1
11 39680 1 1 43 PRO CG C 19.466 1.822 8.583 1.00 . A A . 44 PRO CG 1 1
11 39681 1 1 43 PRO HA H 18.270 -0.481 7.238 1.00 . A A . 44 PRO HA 1 1
11 39682 1 1 43 PRO HB2 H 17.624 1.301 9.533 1.00 . A A . 44 PRO HB2 1 1
11 39683 1 1 43 PRO HB3 H 18.794 -0.020 9.427 1.00 . A A . 44 PRO HB3 1 1
11 39684 1 1 43 PRO HD2 H 18.415 3.426 7.645 1.00 . A A . 44 PRO HD2 1 1
11 39685 1 1 43 PRO HD3 H 19.816 2.828 6.732 1.00 . A A . 44 PRO HD3 1 1
11 39686 1 1 43 PRO HG2 H 19.609 2.512 9.401 1.00 . A A . 44 PRO HG2 1 1
11 39687 1 1 43 PRO HG3 H 20.384 1.297 8.366 1.00 . A A . 44 PRO HG3 1 1
11 39688 1 1 43 PRO N N 18.123 1.558 6.693 1.00 . A A . 44 PRO N 1 1
11 39689 1 1 43 PRO O O 15.513 1.158 7.693 1.00 . A A . 44 PRO O 1 1
11 39690 1 1 44 ALA C C 14.047 -1.392 9.402 1.00 . A A . 45 ALA C 1 1
11 39691 1 1 44 ALA CA C 14.489 -1.406 7.942 1.00 . A A . 45 ALA CA 1 1
11 39692 1 1 44 ALA CB C 14.226 -2.770 7.320 1.00 . A A . 45 ALA CB 1 1
11 39693 1 1 44 ALA H H 16.570 -1.771 7.814 1.00 . A A . 45 ALA H 1 1
11 39694 1 1 44 ALA HA H 13.913 -0.672 7.396 1.00 . A A . 45 ALA HA 1 1
11 39695 1 1 44 ALA HB1 H 13.941 -2.645 6.286 1.00 . A A . 45 ALA HB1 1 1
11 39696 1 1 44 ALA HB2 H 13.429 -3.263 7.856 1.00 . A A . 45 ALA HB2 1 1
11 39697 1 1 44 ALA HB3 H 15.123 -3.370 7.376 1.00 . A A . 45 ALA HB3 1 1
11 39698 1 1 44 ALA N N 15.898 -1.057 7.815 1.00 . A A . 45 ALA N 1 1
11 39699 1 1 44 ALA O O 13.570 -2.398 9.929 1.00 . A A . 45 ALA O 1 1
11 39700 1 1 45 ASP C C 12.368 0.331 11.576 1.00 . A A . 46 ASP C 1 1
11 39701 1 1 45 ASP CA C 13.827 -0.097 11.452 1.00 . A A . 46 ASP CA 1 1
11 39702 1 1 45 ASP CB C 14.731 0.924 12.144 1.00 . A A . 46 ASP CB 1 1
11 39703 1 1 45 ASP CG C 16.003 0.299 12.681 1.00 . A A . 46 ASP CG 1 1
11 39704 1 1 45 ASP H H 14.594 0.523 9.579 1.00 . A A . 46 ASP H 1 1
11 39705 1 1 45 ASP HA H 13.950 -1.056 11.931 1.00 . A A . 46 ASP HA 1 1
11 39706 1 1 45 ASP HB2 H 15.002 1.694 11.436 1.00 . A A . 46 ASP HB2 1 1
11 39707 1 1 45 ASP HB3 H 14.195 1.371 12.968 1.00 . A A . 46 ASP HB3 1 1
11 39708 1 1 45 ASP N N 14.209 -0.244 10.052 1.00 . A A . 46 ASP N 1 1
11 39709 1 1 45 ASP O O 11.661 0.458 10.575 1.00 . A A . 46 ASP O 1 1
11 39710 1 1 45 ASP OD1 O 16.981 0.187 11.912 1.00 . A A . 46 ASP OD1 1 1
11 39711 1 1 45 ASP OD2 O 16.022 -0.078 13.872 1.00 . A A . 46 ASP OD2 1 1
11 39712 1 1 46 GLY C C 10.401 1.825 14.276 1.00 . A A . 47 GLY C 1 1
11 39713 1 1 46 GLY CA C 10.551 0.963 13.039 1.00 . A A . 47 GLY CA 1 1
11 39714 1 1 46 GLY H H 12.532 0.435 13.568 1.00 . A A . 47 GLY H 1 1
11 39715 1 1 46 GLY HA2 H 10.206 1.521 12.181 1.00 . A A . 47 GLY HA2 1 1
11 39716 1 1 46 GLY HA3 H 9.936 0.082 13.151 1.00 . A A . 47 GLY HA3 1 1
11 39717 1 1 46 GLY N N 11.924 0.552 12.809 1.00 . A A . 47 GLY N 1 1
11 39718 1 1 46 GLY O O 9.638 1.494 15.184 1.00 . A A . 47 GLY O 1 1
11 39719 1 1 47 GLU C C 9.915 4.834 15.313 1.00 . A A . 48 GLU C 1 1
11 39720 1 1 47 GLU CA C 11.075 3.848 15.452 1.00 . A A . 48 GLU CA 1 1
11 39721 1 1 47 GLU CB C 12.395 4.611 15.601 1.00 . A A . 48 GLU CB 1 1
11 39722 1 1 47 GLU CD C 14.064 3.009 16.618 1.00 . A A . 48 GLU CD 1 1
11 39723 1 1 47 GLU CG C 13.631 3.754 15.370 1.00 . A A . 48 GLU CG 1 1
11 39724 1 1 47 GLU H H 11.721 3.146 13.562 1.00 . A A . 48 GLU H 1 1
11 39725 1 1 47 GLU HA H 10.916 3.254 16.341 1.00 . A A . 48 GLU HA 1 1
11 39726 1 1 47 GLU HB2 H 12.412 5.425 14.892 1.00 . A A . 48 GLU HB2 1 1
11 39727 1 1 47 GLU HB3 H 12.450 5.018 16.599 1.00 . A A . 48 GLU HB3 1 1
11 39728 1 1 47 GLU HG2 H 13.416 3.033 14.597 1.00 . A A . 48 GLU HG2 1 1
11 39729 1 1 47 GLU HG3 H 14.441 4.392 15.051 1.00 . A A . 48 GLU HG3 1 1
11 39730 1 1 47 GLU N N 11.132 2.935 14.315 1.00 . A A . 48 GLU N 1 1
11 39731 1 1 47 GLU O O 9.159 5.047 16.261 1.00 . A A . 48 GLU O 1 1
11 39732 1 1 47 GLU OE1 O 13.186 2.469 17.322 1.00 . A A . 48 GLU OE1 1 1
11 39733 1 1 47 GLU OE2 O 15.283 2.968 16.891 1.00 . A A . 48 GLU OE2 1 1
11 39734 1 1 48 PRO C C 7.299 5.771 13.914 1.00 . A A . 49 PRO C 1 1
11 39735 1 1 48 PRO CA C 8.678 6.422 13.882 1.00 . A A . 49 PRO CA 1 1
11 39736 1 1 48 PRO CB C 8.978 6.964 12.477 1.00 . A A . 49 PRO CB 1 1
11 39737 1 1 48 PRO CD C 10.599 5.274 12.938 1.00 . A A . 49 PRO CD 1 1
11 39738 1 1 48 PRO CG C 10.381 6.550 12.182 1.00 . A A . 49 PRO CG 1 1
11 39739 1 1 48 PRO HA H 8.706 7.231 14.598 1.00 . A A . 49 PRO HA 1 1
11 39740 1 1 48 PRO HB2 H 8.285 6.536 11.769 1.00 . A A . 49 PRO HB2 1 1
11 39741 1 1 48 PRO HB3 H 8.879 8.040 12.477 1.00 . A A . 49 PRO HB3 1 1
11 39742 1 1 48 PRO HD2 H 10.270 4.427 12.353 1.00 . A A . 49 PRO HD2 1 1
11 39743 1 1 48 PRO HD3 H 11.637 5.167 13.211 1.00 . A A . 49 PRO HD3 1 1
11 39744 1 1 48 PRO HG2 H 10.500 6.384 11.122 1.00 . A A . 49 PRO HG2 1 1
11 39745 1 1 48 PRO HG3 H 11.068 7.310 12.524 1.00 . A A . 49 PRO HG3 1 1
11 39746 1 1 48 PRO N N 9.755 5.455 14.127 1.00 . A A . 49 PRO N 1 1
11 39747 1 1 48 PRO O O 7.179 4.549 14.010 1.00 . A A . 49 PRO O 1 1
11 39748 1 1 49 GLY C C 4.520 5.481 15.187 1.00 . A A . 50 GLY C 1 1
11 39749 1 1 49 GLY CA C 4.902 6.086 13.848 1.00 . A A . 50 GLY CA 1 1
11 39750 1 1 49 GLY H H 6.418 7.560 13.754 1.00 . A A . 50 GLY H 1 1
11 39751 1 1 49 GLY HA2 H 4.222 6.896 13.626 1.00 . A A . 50 GLY HA2 1 1
11 39752 1 1 49 GLY HA3 H 4.804 5.329 13.084 1.00 . A A . 50 GLY HA3 1 1
11 39753 1 1 49 GLY N N 6.260 6.596 13.830 1.00 . A A . 50 GLY N 1 1
11 39754 1 1 49 GLY O O 4.229 4.288 15.268 1.00 . A A . 50 GLY O 1 1
11 39755 1 1 50 PRO C C 2.737 5.242 17.657 1.00 . A A . 51 PRO C 1 1
11 39756 1 1 50 PRO CA C 4.154 5.804 17.605 1.00 . A A . 51 PRO CA 1 1
11 39757 1 1 50 PRO CB C 4.261 7.057 18.483 1.00 . A A . 51 PRO CB 1 1
11 39758 1 1 50 PRO CD C 4.840 7.720 16.263 1.00 . A A . 51 PRO CD 1 1
11 39759 1 1 50 PRO CG C 5.116 8.002 17.711 1.00 . A A . 51 PRO CG 1 1
11 39760 1 1 50 PRO HA H 4.849 5.056 17.953 1.00 . A A . 51 PRO HA 1 1
11 39761 1 1 50 PRO HB2 H 3.275 7.465 18.653 1.00 . A A . 51 PRO HB2 1 1
11 39762 1 1 50 PRO HB3 H 4.715 6.798 19.429 1.00 . A A . 51 PRO HB3 1 1
11 39763 1 1 50 PRO HD2 H 4.004 8.310 15.916 1.00 . A A . 51 PRO HD2 1 1
11 39764 1 1 50 PRO HD3 H 5.717 7.914 15.666 1.00 . A A . 51 PRO HD3 1 1
11 39765 1 1 50 PRO HG2 H 4.850 9.020 17.953 1.00 . A A . 51 PRO HG2 1 1
11 39766 1 1 50 PRO HG3 H 6.158 7.823 17.936 1.00 . A A . 51 PRO HG3 1 1
11 39767 1 1 50 PRO N N 4.509 6.285 16.265 1.00 . A A . 51 PRO N 1 1
11 39768 1 1 50 PRO O O 1.770 5.983 17.827 1.00 . A A . 51 PRO O 1 1
11 39769 1 1 51 GLU C C 0.433 3.765 16.398 1.00 . A A . 52 GLU C 1 1
11 39770 1 1 51 GLU CA C 1.321 3.265 17.535 1.00 . A A . 52 GLU CA 1 1
11 39771 1 1 51 GLU CB C 0.632 3.504 18.880 1.00 . A A . 52 GLU CB 1 1
11 39772 1 1 51 GLU CD C -0.245 2.246 20.887 1.00 . A A . 52 GLU CD 1 1
11 39773 1 1 51 GLU CG C 0.895 2.409 19.901 1.00 . A A . 52 GLU CG 1 1
11 39774 1 1 51 GLU H H 3.429 3.387 17.373 1.00 . A A . 52 GLU H 1 1
11 39775 1 1 51 GLU HA H 1.486 2.205 17.408 1.00 . A A . 52 GLU HA 1 1
11 39776 1 1 51 GLU HB2 H 0.983 4.440 19.290 1.00 . A A . 52 GLU HB2 1 1
11 39777 1 1 51 GLU HB3 H -0.434 3.568 18.719 1.00 . A A . 52 GLU HB3 1 1
11 39778 1 1 51 GLU HG2 H 1.037 1.474 19.379 1.00 . A A . 52 GLU HG2 1 1
11 39779 1 1 51 GLU HG3 H 1.794 2.654 20.448 1.00 . A A . 52 GLU HG3 1 1
11 39780 1 1 51 GLU N N 2.622 3.926 17.506 1.00 . A A . 52 GLU N 1 1
11 39781 1 1 51 GLU O O 0.705 4.804 15.797 1.00 . A A . 52 GLU O 1 1
11 39782 1 1 51 GLU OE1 O -1.217 1.533 20.556 1.00 . A A . 52 GLU OE1 1 1
11 39783 1 1 51 GLU OE2 O -0.167 2.829 21.988 1.00 . A A . 52 GLU OE2 1 1
11 39784 1 1 52 PRO C C -2.324 4.695 15.324 1.00 . A A . 53 PRO C 1 1
11 39785 1 1 52 PRO CA C -1.577 3.401 15.015 1.00 . A A . 53 PRO CA 1 1
11 39786 1 1 52 PRO CB C -2.552 2.221 14.953 1.00 . A A . 53 PRO CB 1 1
11 39787 1 1 52 PRO CD C -1.046 1.775 16.752 1.00 . A A . 53 PRO CD 1 1
11 39788 1 1 52 PRO CG C -2.463 1.579 16.294 1.00 . A A . 53 PRO CG 1 1
11 39789 1 1 52 PRO HA H -1.067 3.502 14.068 1.00 . A A . 53 PRO HA 1 1
11 39790 1 1 52 PRO HB2 H -3.549 2.586 14.753 1.00 . A A . 53 PRO HB2 1 1
11 39791 1 1 52 PRO HB3 H -2.248 1.542 14.170 1.00 . A A . 53 PRO HB3 1 1
11 39792 1 1 52 PRO HD2 H -1.007 1.878 17.827 1.00 . A A . 53 PRO HD2 1 1
11 39793 1 1 52 PRO HD3 H -0.427 0.951 16.427 1.00 . A A . 53 PRO HD3 1 1
11 39794 1 1 52 PRO HG2 H -3.148 2.060 16.978 1.00 . A A . 53 PRO HG2 1 1
11 39795 1 1 52 PRO HG3 H -2.690 0.527 16.213 1.00 . A A . 53 PRO HG3 1 1
11 39796 1 1 52 PRO N N -0.648 3.027 16.086 1.00 . A A . 53 PRO N 1 1
11 39797 1 1 52 PRO O O -3.261 4.706 16.124 1.00 . A A . 53 PRO O 1 1
11 39798 1 1 53 GLU C C -3.218 7.563 13.612 1.00 . A A . 54 GLU C 1 1
11 39799 1 1 53 GLU CA C -2.534 7.081 14.890 1.00 . A A . 54 GLU CA 1 1
11 39800 1 1 53 GLU CB C -1.495 8.107 15.348 1.00 . A A . 54 GLU CB 1 1
11 39801 1 1 53 GLU CD C -0.667 9.608 17.203 1.00 . A A . 54 GLU CD 1 1
11 39802 1 1 53 GLU CG C -1.669 8.546 16.792 1.00 . A A . 54 GLU CG 1 1
11 39803 1 1 53 GLU H H -1.153 5.707 14.060 1.00 . A A . 54 GLU H 1 1
11 39804 1 1 53 GLU HA H -3.281 6.969 15.663 1.00 . A A . 54 GLU HA 1 1
11 39805 1 1 53 GLU HB2 H -0.510 7.675 15.243 1.00 . A A . 54 GLU HB2 1 1
11 39806 1 1 53 GLU HB3 H -1.562 8.981 14.718 1.00 . A A . 54 GLU HB3 1 1
11 39807 1 1 53 GLU HG2 H -2.664 8.947 16.915 1.00 . A A . 54 GLU HG2 1 1
11 39808 1 1 53 GLU HG3 H -1.546 7.687 17.434 1.00 . A A . 54 GLU HG3 1 1
11 39809 1 1 53 GLU N N -1.905 5.781 14.685 1.00 . A A . 54 GLU N 1 1
11 39810 1 1 53 GLU O O -2.604 8.243 12.789 1.00 . A A . 54 GLU O 1 1
11 39811 1 1 53 GLU OE1 O -0.857 10.782 16.825 1.00 . A A . 54 GLU OE1 1 1
11 39812 1 1 53 GLU OE2 O 0.308 9.263 17.904 1.00 . A A . 54 GLU OE2 1 1
11 39813 1 1 54 PRO C C -5.191 9.118 11.985 1.00 . A A . 55 PRO C 1 1
11 39814 1 1 54 PRO CA C -5.267 7.617 12.241 1.00 . A A . 55 PRO CA 1 1
11 39815 1 1 54 PRO CB C -6.701 7.206 12.585 1.00 . A A . 55 PRO CB 1 1
11 39816 1 1 54 PRO CD C -5.312 6.405 14.358 1.00 . A A . 55 PRO CD 1 1
11 39817 1 1 54 PRO CG C -6.551 6.094 13.565 1.00 . A A . 55 PRO CG 1 1
11 39818 1 1 54 PRO HA H -4.939 7.086 11.361 1.00 . A A . 55 PRO HA 1 1
11 39819 1 1 54 PRO HB2 H -7.225 8.046 13.016 1.00 . A A . 55 PRO HB2 1 1
11 39820 1 1 54 PRO HB3 H -7.209 6.877 11.690 1.00 . A A . 55 PRO HB3 1 1
11 39821 1 1 54 PRO HD2 H -5.564 6.971 15.243 1.00 . A A . 55 PRO HD2 1 1
11 39822 1 1 54 PRO HD3 H -4.796 5.495 14.624 1.00 . A A . 55 PRO HD3 1 1
11 39823 1 1 54 PRO HG2 H -7.414 6.059 14.214 1.00 . A A . 55 PRO HG2 1 1
11 39824 1 1 54 PRO HG3 H -6.436 5.157 13.041 1.00 . A A . 55 PRO HG3 1 1
11 39825 1 1 54 PRO N N -4.504 7.215 13.427 1.00 . A A . 55 PRO N 1 1
11 39826 1 1 54 PRO O O -4.800 9.889 12.862 1.00 . A A . 55 PRO O 1 1
11 39827 1 1 55 ALA C C -6.188 11.158 9.044 1.00 . A A . 56 ALA C 1 1
11 39828 1 1 55 ALA CA C -5.540 10.936 10.406 1.00 . A A . 56 ALA CA 1 1
11 39829 1 1 55 ALA CB C -4.110 11.453 10.403 1.00 . A A . 56 ALA CB 1 1
11 39830 1 1 55 ALA H H -5.869 8.866 10.121 1.00 . A A . 56 ALA H 1 1
11 39831 1 1 55 ALA HA H -6.095 11.488 11.151 1.00 . A A . 56 ALA HA 1 1
11 39832 1 1 55 ALA HB1 H -4.113 12.522 10.252 1.00 . A A . 56 ALA HB1 1 1
11 39833 1 1 55 ALA HB2 H -3.557 10.979 9.604 1.00 . A A . 56 ALA HB2 1 1
11 39834 1 1 55 ALA HB3 H -3.642 11.224 11.348 1.00 . A A . 56 ALA HB3 1 1
11 39835 1 1 55 ALA N N -5.566 9.527 10.778 1.00 . A A . 56 ALA N 1 1
11 39836 1 1 55 ALA O O -5.516 11.125 8.013 1.00 . A A . 56 ALA O 1 1
11 39837 1 1 56 GLN C C -7.903 12.980 7.223 1.00 . A A . 57 GLN C 1 1
11 39838 1 1 56 GLN CA C -8.235 11.612 7.810 1.00 . A A . 57 GLN CA 1 1
11 39839 1 1 56 GLN CB C -9.741 11.504 8.063 1.00 . A A . 57 GLN CB 1 1
11 39840 1 1 56 GLN CD C -10.366 11.895 10.479 1.00 . A A . 57 GLN CD 1 1
11 39841 1 1 56 GLN CG C -10.257 12.497 9.091 1.00 . A A . 57 GLN CG 1 1
11 39842 1 1 56 GLN H H -7.979 11.399 9.900 1.00 . A A . 57 GLN H 1 1
11 39843 1 1 56 GLN HA H -7.943 10.850 7.105 1.00 . A A . 57 GLN HA 1 1
11 39844 1 1 56 GLN HB2 H -10.264 11.677 7.134 1.00 . A A . 57 GLN HB2 1 1
11 39845 1 1 56 GLN HB3 H -9.966 10.508 8.412 1.00 . A A . 57 GLN HB3 1 1
11 39846 1 1 56 GLN HE21 H -11.943 10.823 9.916 1.00 . A A . 57 GLN HE21 1 1
11 39847 1 1 56 GLN HE22 H -11.446 10.620 11.557 1.00 . A A . 57 GLN HE22 1 1
11 39848 1 1 56 GLN HG2 H -9.582 13.337 9.133 1.00 . A A . 57 GLN HG2 1 1
11 39849 1 1 56 GLN HG3 H -11.235 12.838 8.785 1.00 . A A . 57 GLN HG3 1 1
11 39850 1 1 56 GLN N N -7.497 11.384 9.047 1.00 . A A . 57 GLN N 1 1
11 39851 1 1 56 GLN NE2 N -11.351 11.025 10.670 1.00 . A A . 57 GLN NE2 1 1
11 39852 1 1 56 GLN O O -7.417 13.866 7.925 1.00 . A A . 57 GLN O 1 1
11 39853 1 1 56 GLN OE1 O -9.575 12.208 11.368 1.00 . A A . 57 GLN OE1 1 1
11 39854 1 1 57 LEU C C -9.064 14.797 4.351 1.00 . A A . 58 LEU C 1 1
11 39855 1 1 57 LEU CA C -7.898 14.403 5.251 1.00 . A A . 58 LEU CA 1 1
11 39856 1 1 57 LEU CB C -6.614 14.296 4.425 1.00 . A A . 58 LEU CB 1 1
11 39857 1 1 57 LEU CD1 C -4.419 13.131 4.100 1.00 . A A . 58 LEU CD1 1 1
11 39858 1 1 57 LEU CD2 C -4.823 14.475 6.170 1.00 . A A . 58 LEU CD2 1 1
11 39859 1 1 57 LEU CG C -5.456 13.576 5.119 1.00 . A A . 58 LEU CG 1 1
11 39860 1 1 57 LEU H H -8.555 12.402 5.425 1.00 . A A . 58 LEU H 1 1
11 39861 1 1 57 LEU HA H -7.767 15.163 6.004 1.00 . A A . 58 LEU HA 1 1
11 39862 1 1 57 LEU HB2 H -6.842 13.770 3.510 1.00 . A A . 58 LEU HB2 1 1
11 39863 1 1 57 LEU HB3 H -6.288 15.294 4.175 1.00 . A A . 58 LEU HB3 1 1
11 39864 1 1 57 LEU HD11 H -4.916 12.780 3.208 1.00 . A A . 58 LEU HD11 1 1
11 39865 1 1 57 LEU HD12 H -3.823 12.332 4.518 1.00 . A A . 58 LEU HD12 1 1
11 39866 1 1 57 LEU HD13 H -3.779 13.964 3.850 1.00 . A A . 58 LEU HD13 1 1
11 39867 1 1 57 LEU HD21 H -4.981 15.509 5.902 1.00 . A A . 58 LEU HD21 1 1
11 39868 1 1 57 LEU HD22 H -3.763 14.275 6.224 1.00 . A A . 58 LEU HD22 1 1
11 39869 1 1 57 LEU HD23 H -5.275 14.279 7.131 1.00 . A A . 58 LEU HD23 1 1
11 39870 1 1 57 LEU HG H -5.836 12.694 5.616 1.00 . A A . 58 LEU HG 1 1
11 39871 1 1 57 LEU N N -8.168 13.144 5.931 1.00 . A A . 58 LEU N 1 1
11 39872 1 1 57 LEU O O -9.268 14.208 3.288 1.00 . A A . 58 LEU O 1 1
11 39873 1 1 58 ASN C C -10.541 17.272 2.953 1.00 . A A . 59 ASN C 1 1
11 39874 1 1 58 ASN CA C -10.974 16.268 4.016 1.00 . A A . 59 ASN CA 1 1
11 39875 1 1 58 ASN CB C -12.008 16.904 4.946 1.00 . A A . 59 ASN CB 1 1
11 39876 1 1 58 ASN CG C -12.851 15.870 5.666 1.00 . A A . 59 ASN CG 1 1
11 39877 1 1 58 ASN H H -9.613 16.225 5.636 1.00 . A A . 59 ASN H 1 1
11 39878 1 1 58 ASN HA H -11.419 15.415 3.526 1.00 . A A . 59 ASN HA 1 1
11 39879 1 1 58 ASN HB2 H -11.498 17.504 5.685 1.00 . A A . 59 ASN HB2 1 1
11 39880 1 1 58 ASN HB3 H -12.663 17.537 4.365 1.00 . A A . 59 ASN HB3 1 1
11 39881 1 1 58 ASN HD21 H -12.012 16.359 7.401 1.00 . A A . 59 ASN HD21 1 1
11 39882 1 1 58 ASN HD22 H -13.203 15.108 7.468 1.00 . A A . 59 ASN HD22 1 1
11 39883 1 1 58 ASN N N -9.827 15.795 4.782 1.00 . A A . 59 ASN N 1 1
11 39884 1 1 58 ASN ND2 N -12.671 15.769 6.978 1.00 . A A . 59 ASN ND2 1 1
11 39885 1 1 58 ASN O O -9.571 18.008 3.138 1.00 . A A . 59 ASN O 1 1
11 39886 1 1 58 ASN OD1 O -13.657 15.171 5.051 1.00 . A A . 59 ASN OD1 1 1
11 39887 1 1 59 GLY C C -11.454 17.736 -0.581 1.00 . A A . 60 GLY C 1 1
11 39888 1 1 59 GLY CA C -10.943 18.216 0.764 1.00 . A A . 60 GLY CA 1 1
11 39889 1 1 59 GLY H H -12.029 16.688 1.749 1.00 . A A . 60 GLY H 1 1
11 39890 1 1 59 GLY HA2 H -11.383 19.178 0.981 1.00 . A A . 60 GLY HA2 1 1
11 39891 1 1 59 GLY HA3 H -9.870 18.327 0.711 1.00 . A A . 60 GLY HA3 1 1
11 39892 1 1 59 GLY N N -11.267 17.298 1.840 1.00 . A A . 60 GLY N 1 1
11 39893 1 1 59 GLY O O -12.312 16.856 -0.648 1.00 . A A . 60 GLY O 1 1
11 39894 1 1 60 ALA C C -12.814 18.216 -3.225 1.00 . A A . 61 ALA C 1 1
11 39895 1 1 60 ALA CA C -11.330 17.940 -3.003 1.00 . A A . 61 ALA CA 1 1
11 39896 1 1 60 ALA CB C -11.019 16.473 -3.259 1.00 . A A . 61 ALA CB 1 1
11 39897 1 1 60 ALA H H -10.242 19.008 -1.535 1.00 . A A . 61 ALA H 1 1
11 39898 1 1 60 ALA HA H -10.756 18.532 -3.700 1.00 . A A . 61 ALA HA 1 1
11 39899 1 1 60 ALA HB1 H -11.027 15.934 -2.323 1.00 . A A . 61 ALA HB1 1 1
11 39900 1 1 60 ALA HB2 H -10.045 16.386 -3.717 1.00 . A A . 61 ALA HB2 1 1
11 39901 1 1 60 ALA HB3 H -11.766 16.057 -3.920 1.00 . A A . 61 ALA HB3 1 1
11 39902 1 1 60 ALA N N -10.923 18.314 -1.653 1.00 . A A . 61 ALA N 1 1
11 39903 1 1 60 ALA O O -13.602 18.222 -2.278 1.00 . A A . 61 ALA O 1 1
11 39904 1 1 61 ALA C C -15.103 17.703 -5.831 1.00 . A A . 62 ALA C 1 1
11 39905 1 1 61 ALA CA C -14.576 18.720 -4.826 1.00 . A A . 62 ALA CA 1 1
11 39906 1 1 61 ALA CB C -14.711 20.131 -5.380 1.00 . A A . 62 ALA CB 1 1
11 39907 1 1 61 ALA H H -12.512 18.425 -5.190 1.00 . A A . 62 ALA H 1 1
11 39908 1 1 61 ALA HA H -15.165 18.656 -3.922 1.00 . A A . 62 ALA HA 1 1
11 39909 1 1 61 ALA HB1 H -14.981 20.807 -4.582 1.00 . A A . 62 ALA HB1 1 1
11 39910 1 1 61 ALA HB2 H -15.476 20.148 -6.141 1.00 . A A . 62 ALA HB2 1 1
11 39911 1 1 61 ALA HB3 H -13.769 20.440 -5.809 1.00 . A A . 62 ALA HB3 1 1
11 39912 1 1 61 ALA N N -13.187 18.444 -4.479 1.00 . A A . 62 ALA N 1 1
11 39913 1 1 61 ALA O O -14.459 17.422 -6.842 1.00 . A A . 62 ALA O 1 1
11 39914 1 1 62 GLU C C -18.400 16.384 -6.521 1.00 . A A . 63 GLU C 1 1
11 39915 1 1 62 GLU CA C -16.892 16.166 -6.426 1.00 . A A . 63 GLU CA 1 1
11 39916 1 1 62 GLU CB C -16.600 14.751 -5.922 1.00 . A A . 63 GLU CB 1 1
11 39917 1 1 62 GLU CD C -15.904 13.733 -3.718 1.00 . A A . 63 GLU CD 1 1
11 39918 1 1 62 GLU CG C -16.949 14.545 -4.457 1.00 . A A . 63 GLU CG 1 1
11 39919 1 1 62 GLU H H -16.744 17.415 -4.728 1.00 . A A . 63 GLU H 1 1
11 39920 1 1 62 GLU HA H -16.460 16.286 -7.407 1.00 . A A . 63 GLU HA 1 1
11 39921 1 1 62 GLU HB2 H -17.171 14.048 -6.508 1.00 . A A . 63 GLU HB2 1 1
11 39922 1 1 62 GLU HB3 H -15.548 14.546 -6.052 1.00 . A A . 63 GLU HB3 1 1
11 39923 1 1 62 GLU HG2 H -17.034 15.510 -3.981 1.00 . A A . 63 GLU HG2 1 1
11 39924 1 1 62 GLU HG3 H -17.895 14.028 -4.395 1.00 . A A . 63 GLU HG3 1 1
11 39925 1 1 62 GLU N N -16.279 17.152 -5.547 1.00 . A A . 63 GLU N 1 1
11 39926 1 1 62 GLU O O -19.171 15.789 -5.768 1.00 . A A . 63 GLU O 1 1
11 39927 1 1 62 GLU OE1 O -15.633 12.589 -4.140 1.00 . A A . 63 GLU OE1 1 1
11 39928 1 1 62 GLU OE2 O -15.354 14.241 -2.719 1.00 . A A . 63 GLU OE2 1 1
11 39929 1 1 63 PRO C C -21.027 16.359 -8.237 1.00 . A A . 64 PRO C 1 1
11 39930 1 1 63 PRO CA C -20.267 17.540 -7.644 1.00 . A A . 64 PRO CA 1 1
11 39931 1 1 63 PRO CB C -20.259 18.716 -8.622 1.00 . A A . 64 PRO CB 1 1
11 39932 1 1 63 PRO CD C -17.991 17.999 -8.394 1.00 . A A . 64 PRO CD 1 1
11 39933 1 1 63 PRO CG C -18.977 18.581 -9.369 1.00 . A A . 64 PRO CG 1 1
11 39934 1 1 63 PRO HA H -20.735 17.840 -6.719 1.00 . A A . 64 PRO HA 1 1
11 39935 1 1 63 PRO HB2 H -21.111 18.645 -9.282 1.00 . A A . 64 PRO HB2 1 1
11 39936 1 1 63 PRO HB3 H -20.298 19.645 -8.072 1.00 . A A . 64 PRO HB3 1 1
11 39937 1 1 63 PRO HD2 H -17.302 17.341 -8.902 1.00 . A A . 64 PRO HD2 1 1
11 39938 1 1 63 PRO HD3 H -17.456 18.786 -7.882 1.00 . A A . 64 PRO HD3 1 1
11 39939 1 1 63 PRO HG2 H -19.111 17.915 -10.209 1.00 . A A . 64 PRO HG2 1 1
11 39940 1 1 63 PRO HG3 H -18.644 19.551 -9.706 1.00 . A A . 64 PRO HG3 1 1
11 39941 1 1 63 PRO N N -18.842 17.245 -7.454 1.00 . A A . 64 PRO N 1 1
11 39942 1 1 63 PRO O O -20.510 15.243 -8.301 1.00 . A A . 64 PRO O 1 1
11 39943 1 1 64 GLY C C -23.541 14.552 -8.225 1.00 . A A . 65 GLY C 1 1
11 39944 1 1 64 GLY CA C -23.070 15.560 -9.254 1.00 . A A . 65 GLY CA 1 1
11 39945 1 1 64 GLY H H -22.617 17.520 -8.595 1.00 . A A . 65 GLY H 1 1
11 39946 1 1 64 GLY HA2 H -23.933 16.006 -9.725 1.00 . A A . 65 GLY HA2 1 1
11 39947 1 1 64 GLY HA3 H -22.488 15.047 -10.005 1.00 . A A . 65 GLY HA3 1 1
11 39948 1 1 64 GLY N N -22.257 16.612 -8.671 1.00 . A A . 65 GLY N 1 1
11 39949 1 1 64 GLY O O -22.961 13.474 -8.093 1.00 . A A . 65 GLY O 1 1
11 39950 1 1 65 ALA C C -24.124 13.757 -5.367 1.00 . A A . 66 ALA C 1 1
11 39951 1 1 65 ALA CA C -25.143 14.022 -6.470 1.00 . A A . 66 ALA CA 1 1
11 39952 1 1 65 ALA CB C -25.602 12.711 -7.092 1.00 . A A . 66 ALA CB 1 1
11 39953 1 1 65 ALA H H -25.012 15.776 -7.647 1.00 . A A . 66 ALA H 1 1
11 39954 1 1 65 ALA HA H -26.006 14.508 -6.040 1.00 . A A . 66 ALA HA 1 1
11 39955 1 1 65 ALA HB1 H -24.839 11.959 -6.953 1.00 . A A . 66 ALA HB1 1 1
11 39956 1 1 65 ALA HB2 H -25.777 12.855 -8.148 1.00 . A A . 66 ALA HB2 1 1
11 39957 1 1 65 ALA HB3 H -26.516 12.387 -6.617 1.00 . A A . 66 ALA HB3 1 1
11 39958 1 1 65 ALA N N -24.594 14.903 -7.493 1.00 . A A . 66 ALA N 1 1
11 39959 1 1 65 ALA O O -23.039 13.234 -5.621 1.00 . A A . 66 ALA O 1 1
11 39960 1 1 66 ALA C C -24.236 14.491 -1.723 1.00 . A A . 67 ALA C 1 1
11 39961 1 1 66 ALA CA C -23.607 13.919 -2.991 1.00 . A A . 67 ALA CA 1 1
11 39962 1 1 66 ALA CB C -22.246 14.552 -3.235 1.00 . A A . 67 ALA CB 1 1
11 39963 1 1 66 ALA H H -25.362 14.525 -3.997 1.00 . A A . 67 ALA H 1 1
11 39964 1 1 66 ALA HA H -23.465 12.856 -2.867 1.00 . A A . 67 ALA HA 1 1
11 39965 1 1 66 ALA HB1 H -22.142 14.791 -4.283 1.00 . A A . 67 ALA HB1 1 1
11 39966 1 1 66 ALA HB2 H -21.470 13.858 -2.946 1.00 . A A . 67 ALA HB2 1 1
11 39967 1 1 66 ALA HB3 H -22.157 15.455 -2.649 1.00 . A A . 67 ALA HB3 1 1
11 39968 1 1 66 ALA N N -24.483 14.118 -4.138 1.00 . A A . 67 ALA N 1 1
11 39969 1 1 66 ALA O O -24.809 15.579 -1.741 1.00 . A A . 67 ALA O 1 1
11 39970 1 1 67 PRO C C -24.122 15.542 1.134 1.00 . A A . 68 PRO C 1 1
11 39971 1 1 67 PRO CA C -24.694 14.201 0.683 1.00 . A A . 68 PRO CA 1 1
11 39972 1 1 67 PRO CB C -24.281 13.093 1.656 1.00 . A A . 68 PRO CB 1 1
11 39973 1 1 67 PRO CD C -23.466 12.456 -0.491 1.00 . A A . 68 PRO CD 1 1
11 39974 1 1 67 PRO CG C -24.001 11.909 0.796 1.00 . A A . 68 PRO CG 1 1
11 39975 1 1 67 PRO HA H -25.771 14.266 0.641 1.00 . A A . 68 PRO HA 1 1
11 39976 1 1 67 PRO HB2 H -23.403 13.400 2.204 1.00 . A A . 68 PRO HB2 1 1
11 39977 1 1 67 PRO HB3 H -25.090 12.896 2.345 1.00 . A A . 68 PRO HB3 1 1
11 39978 1 1 67 PRO HD2 H -22.394 12.571 -0.440 1.00 . A A . 68 PRO HD2 1 1
11 39979 1 1 67 PRO HD3 H -23.740 11.813 -1.316 1.00 . A A . 68 PRO HD3 1 1
11 39980 1 1 67 PRO HG2 H -23.264 11.278 1.267 1.00 . A A . 68 PRO HG2 1 1
11 39981 1 1 67 PRO HG3 H -24.912 11.360 0.618 1.00 . A A . 68 PRO HG3 1 1
11 39982 1 1 67 PRO N N -24.134 13.762 -0.601 1.00 . A A . 68 PRO N 1 1
11 39983 1 1 67 PRO O O -23.020 15.922 0.739 1.00 . A A . 68 PRO O 1 1
11 39984 1 1 68 PRO C C -23.283 17.456 3.479 1.00 . A A . 69 PRO C 1 1
11 39985 1 1 68 PRO CA C -24.428 17.584 2.481 1.00 . A A . 69 PRO CA 1 1
11 39986 1 1 68 PRO CB C -25.677 18.137 3.170 1.00 . A A . 69 PRO CB 1 1
11 39987 1 1 68 PRO CD C -26.194 15.902 2.498 1.00 . A A . 69 PRO CD 1 1
11 39988 1 1 68 PRO CG C -26.455 16.931 3.564 1.00 . A A . 69 PRO CG 1 1
11 39989 1 1 68 PRO HA H -24.133 18.243 1.677 1.00 . A A . 69 PRO HA 1 1
11 39990 1 1 68 PRO HB2 H -25.388 18.722 4.031 1.00 . A A . 69 PRO HB2 1 1
11 39991 1 1 68 PRO HB3 H -26.230 18.755 2.478 1.00 . A A . 69 PRO HB3 1 1
11 39992 1 1 68 PRO HD2 H -26.170 14.911 2.928 1.00 . A A . 69 PRO HD2 1 1
11 39993 1 1 68 PRO HD3 H -26.944 15.961 1.724 1.00 . A A . 69 PRO HD3 1 1
11 39994 1 1 68 PRO HG2 H -26.113 16.571 4.524 1.00 . A A . 69 PRO HG2 1 1
11 39995 1 1 68 PRO HG3 H -27.508 17.168 3.605 1.00 . A A . 69 PRO HG3 1 1
11 39996 1 1 68 PRO N N -24.867 16.281 1.975 1.00 . A A . 69 PRO N 1 1
11 39997 1 1 68 PRO O O -22.744 16.368 3.684 1.00 . A A . 69 PRO O 1 1
11 39998 1 1 69 GLN C C -22.268 19.249 6.373 1.00 . A A . 70 GLN C 1 1
11 39999 1 1 69 GLN CA C -21.830 18.577 5.076 1.00 . A A . 70 GLN CA 1 1
11 40000 1 1 69 GLN CB C -20.603 19.291 4.506 1.00 . A A . 70 GLN CB 1 1
11 40001 1 1 69 GLN CD C -19.655 21.561 3.928 1.00 . A A . 70 GLN CD 1 1
11 40002 1 1 69 GLN CG C -20.896 20.691 3.994 1.00 . A A . 70 GLN CG 1 1
11 40003 1 1 69 GLN H H -23.379 19.410 3.895 1.00 . A A . 70 GLN H 1 1
11 40004 1 1 69 GLN HA H -21.574 17.553 5.289 1.00 . A A . 70 GLN HA 1 1
11 40005 1 1 69 GLN HB2 H -19.852 19.364 5.281 1.00 . A A . 70 GLN HB2 1 1
11 40006 1 1 69 GLN HB3 H -20.207 18.707 3.688 1.00 . A A . 70 GLN HB3 1 1
11 40007 1 1 69 GLN HE21 H -19.359 21.332 5.880 1.00 . A A . 70 GLN HE21 1 1
11 40008 1 1 69 GLN HE22 H -18.201 22.312 5.056 1.00 . A A . 70 GLN HE22 1 1
11 40009 1 1 69 GLN HG2 H -21.318 20.617 3.004 1.00 . A A . 70 GLN HG2 1 1
11 40010 1 1 69 GLN HG3 H -21.611 21.160 4.655 1.00 . A A . 70 GLN HG3 1 1
11 40011 1 1 69 GLN N N -22.912 18.572 4.098 1.00 . A A . 70 GLN N 1 1
11 40012 1 1 69 GLN NE2 N -19.006 21.754 5.070 1.00 . A A . 70 GLN NE2 1 1
11 40013 1 1 69 GLN O O -21.451 19.809 7.102 1.00 . A A . 70 GLN O 1 1
11 40014 1 1 69 GLN OE1 O -19.284 22.053 2.862 1.00 . A A . 70 GLN OE1 1 1
11 40015 1 1 70 LEU C C -24.197 18.780 9.008 1.00 . A A . 71 LEU C 1 1
11 40016 1 1 70 LEU CA C -24.116 19.789 7.861 1.00 . A A . 71 LEU CA 1 1
11 40017 1 1 70 LEU CB C -25.498 20.387 7.579 1.00 . A A . 71 LEU CB 1 1
11 40018 1 1 70 LEU CD1 C -25.873 21.535 5.380 1.00 . A A . 71 LEU CD1 1 1
11 40019 1 1 70 LEU CD2 C -26.405 22.726 7.514 1.00 . A A . 71 LEU CD2 1 1
11 40020 1 1 70 LEU CG C -25.480 21.725 6.837 1.00 . A A . 71 LEU CG 1 1
11 40021 1 1 70 LEU H H -24.164 18.729 6.028 1.00 . A A . 71 LEU H 1 1
11 40022 1 1 70 LEU HA H -23.453 20.578 8.152 1.00 . A A . 71 LEU HA 1 1
11 40023 1 1 70 LEU HB2 H -26.062 19.680 6.989 1.00 . A A . 71 LEU HB2 1 1
11 40024 1 1 70 LEU HB3 H -26.003 20.529 8.522 1.00 . A A . 71 LEU HB3 1 1
11 40025 1 1 70 LEU HD11 H -25.282 22.192 4.758 1.00 . A A . 71 LEU HD11 1 1
11 40026 1 1 70 LEU HD12 H -26.921 21.770 5.257 1.00 . A A . 71 LEU HD12 1 1
11 40027 1 1 70 LEU HD13 H -25.698 20.510 5.090 1.00 . A A . 71 LEU HD13 1 1
11 40028 1 1 70 LEU HD21 H -27.423 22.372 7.457 1.00 . A A . 71 LEU HD21 1 1
11 40029 1 1 70 LEU HD22 H -26.328 23.682 7.016 1.00 . A A . 71 LEU HD22 1 1
11 40030 1 1 70 LEU HD23 H -26.119 22.837 8.550 1.00 . A A . 71 LEU HD23 1 1
11 40031 1 1 70 LEU HG H -24.477 22.127 6.860 1.00 . A A . 71 LEU HG 1 1
11 40032 1 1 70 LEU N N -23.565 19.186 6.651 1.00 . A A . 71 LEU N 1 1
11 40033 1 1 70 LEU O O -23.773 19.070 10.127 1.00 . A A . 71 LEU O 1 1
11 40034 1 1 71 PRO C C -23.532 16.156 10.383 1.00 . A A . 72 PRO C 1 1
11 40035 1 1 71 PRO CA C -24.874 16.532 9.764 1.00 . A A . 72 PRO CA 1 1
11 40036 1 1 71 PRO CB C -25.450 15.342 8.990 1.00 . A A . 72 PRO CB 1 1
11 40037 1 1 71 PRO CD C -25.267 17.156 7.444 1.00 . A A . 72 PRO CD 1 1
11 40038 1 1 71 PRO CG C -26.079 15.937 7.777 1.00 . A A . 72 PRO CG 1 1
11 40039 1 1 71 PRO HA H -25.559 16.823 10.546 1.00 . A A . 72 PRO HA 1 1
11 40040 1 1 71 PRO HB2 H -24.654 14.660 8.728 1.00 . A A . 72 PRO HB2 1 1
11 40041 1 1 71 PRO HB3 H -26.180 14.832 9.601 1.00 . A A . 72 PRO HB3 1 1
11 40042 1 1 71 PRO HD2 H -24.461 16.907 6.772 1.00 . A A . 72 PRO HD2 1 1
11 40043 1 1 71 PRO HD3 H -25.893 17.923 7.017 1.00 . A A . 72 PRO HD3 1 1
11 40044 1 1 71 PRO HG2 H -26.044 15.229 6.961 1.00 . A A . 72 PRO HG2 1 1
11 40045 1 1 71 PRO HG3 H -27.101 16.213 7.991 1.00 . A A . 72 PRO HG3 1 1
11 40046 1 1 71 PRO N N -24.741 17.581 8.747 1.00 . A A . 72 PRO N 1 1
11 40047 1 1 71 PRO O O -22.539 15.979 9.677 1.00 . A A . 72 PRO O 1 1
11 40048 1 1 72 GLU C C -22.439 14.329 13.135 1.00 . A A . 73 GLU C 1 1
11 40049 1 1 72 GLU CA C -22.289 15.673 12.420 1.00 . A A . 73 GLU CA 1 1
11 40050 1 1 72 GLU CB C -21.926 16.762 13.431 1.00 . A A . 73 GLU CB 1 1
11 40051 1 1 72 GLU CD C -20.072 17.764 14.826 1.00 . A A . 73 GLU CD 1 1
11 40052 1 1 72 GLU CG C -20.598 16.523 14.131 1.00 . A A . 73 GLU CG 1 1
11 40053 1 1 72 GLU H H -24.334 16.183 12.215 1.00 . A A . 73 GLU H 1 1
11 40054 1 1 72 GLU HA H -21.494 15.591 11.694 1.00 . A A . 73 GLU HA 1 1
11 40055 1 1 72 GLU HB2 H -21.871 17.711 12.917 1.00 . A A . 73 GLU HB2 1 1
11 40056 1 1 72 GLU HB3 H -22.700 16.813 14.182 1.00 . A A . 73 GLU HB3 1 1
11 40057 1 1 72 GLU HG2 H -20.729 15.746 14.869 1.00 . A A . 73 GLU HG2 1 1
11 40058 1 1 72 GLU HG3 H -19.871 16.204 13.398 1.00 . A A . 73 GLU HG3 1 1
11 40059 1 1 72 GLU N N -23.510 16.032 11.706 1.00 . A A . 73 GLU N 1 1
11 40060 1 1 72 GLU O O -21.542 13.902 13.862 1.00 . A A . 73 GLU O 1 1
11 40061 1 1 72 GLU OE1 O -20.722 18.227 15.788 1.00 . A A . 73 GLU OE1 1 1
11 40062 1 1 72 GLU OE2 O -19.012 18.275 14.407 1.00 . A A . 73 GLU OE2 1 1
11 40063 1 1 73 ALA C C -23.242 11.226 12.720 1.00 . A A . 74 ALA C 1 1
11 40064 1 1 73 ALA CA C -23.826 12.370 13.547 1.00 . A A . 74 ALA CA 1 1
11 40065 1 1 73 ALA CB C -25.321 12.167 13.747 1.00 . A A . 74 ALA CB 1 1
11 40066 1 1 73 ALA H H -24.252 14.048 12.332 1.00 . A A . 74 ALA H 1 1
11 40067 1 1 73 ALA HA H -23.356 12.373 14.519 1.00 . A A . 74 ALA HA 1 1
11 40068 1 1 73 ALA HB1 H -25.557 11.117 13.653 1.00 . A A . 74 ALA HB1 1 1
11 40069 1 1 73 ALA HB2 H -25.863 12.726 13.000 1.00 . A A . 74 ALA HB2 1 1
11 40070 1 1 73 ALA HB3 H -25.602 12.512 14.732 1.00 . A A . 74 ALA HB3 1 1
11 40071 1 1 73 ALA N N -23.573 13.663 12.923 1.00 . A A . 74 ALA N 1 1
11 40072 1 1 73 ALA O O -23.376 10.057 13.083 1.00 . A A . 74 ALA O 1 1
11 40073 1 1 74 LEU C C -20.478 10.556 10.879 1.00 . A A . 75 LEU C 1 1
11 40074 1 1 74 LEU CA C -21.997 10.560 10.738 1.00 . A A . 75 LEU CA 1 1
11 40075 1 1 74 LEU CB C -22.387 10.818 9.281 1.00 . A A . 75 LEU CB 1 1
11 40076 1 1 74 LEU CD1 C -24.025 12.070 7.854 1.00 . A A . 75 LEU CD1 1 1
11 40077 1 1 74 LEU CD2 C -24.671 9.874 8.864 1.00 . A A . 75 LEU CD2 1 1
11 40078 1 1 74 LEU CG C -23.864 11.150 9.054 1.00 . A A . 75 LEU CG 1 1
11 40079 1 1 74 LEU H H -22.518 12.506 11.364 1.00 . A A . 75 LEU H 1 1
11 40080 1 1 74 LEU HA H -22.377 9.598 11.038 1.00 . A A . 75 LEU HA 1 1
11 40081 1 1 74 LEU HB2 H -21.794 11.642 8.912 1.00 . A A . 75 LEU HB2 1 1
11 40082 1 1 74 LEU HB3 H -22.147 9.938 8.704 1.00 . A A . 75 LEU HB3 1 1
11 40083 1 1 74 LEU HD11 H -23.654 11.576 6.969 1.00 . A A . 75 LEU HD11 1 1
11 40084 1 1 74 LEU HD12 H -23.468 12.980 8.020 1.00 . A A . 75 LEU HD12 1 1
11 40085 1 1 74 LEU HD13 H -25.071 12.307 7.722 1.00 . A A . 75 LEU HD13 1 1
11 40086 1 1 74 LEU HD21 H -25.477 10.060 8.170 1.00 . A A . 75 LEU HD21 1 1
11 40087 1 1 74 LEU HD22 H -25.079 9.561 9.813 1.00 . A A . 75 LEU HD22 1 1
11 40088 1 1 74 LEU HD23 H -24.031 9.098 8.472 1.00 . A A . 75 LEU HD23 1 1
11 40089 1 1 74 LEU HG H -24.248 11.663 9.923 1.00 . A A . 75 LEU HG 1 1
11 40090 1 1 74 LEU N N -22.595 11.564 11.607 1.00 . A A . 75 LEU N 1 1
11 40091 1 1 74 LEU O O -19.929 11.159 11.802 1.00 . A A . 75 LEU O 1 1
11 40092 1 1 75 LEU C C -17.818 9.479 11.358 1.00 . A A . 76 LEU C 1 1
11 40093 1 1 75 LEU CA C -18.352 9.793 9.961 1.00 . A A . 76 LEU CA 1 1
11 40094 1 1 75 LEU CB C -17.761 11.102 9.453 1.00 . A A . 76 LEU CB 1 1
11 40095 1 1 75 LEU CD1 C -19.452 12.492 8.235 1.00 . A A . 76 LEU CD1 1 1
11 40096 1 1 75 LEU CD2 C -17.150 12.221 7.295 1.00 . A A . 76 LEU CD2 1 1
11 40097 1 1 75 LEU CG C -18.266 11.551 8.082 1.00 . A A . 76 LEU CG 1 1
11 40098 1 1 75 LEU H H -20.295 9.428 9.243 1.00 . A A . 76 LEU H 1 1
11 40099 1 1 75 LEU HA H -18.064 8.997 9.292 1.00 . A A . 76 LEU HA 1 1
11 40100 1 1 75 LEU HB2 H -17.994 11.874 10.171 1.00 . A A . 76 LEU HB2 1 1
11 40101 1 1 75 LEU HB3 H -16.692 10.989 9.400 1.00 . A A . 76 LEU HB3 1 1
11 40102 1 1 75 LEU HD11 H -20.163 12.306 7.444 1.00 . A A . 76 LEU HD11 1 1
11 40103 1 1 75 LEU HD12 H -19.110 13.515 8.178 1.00 . A A . 76 LEU HD12 1 1
11 40104 1 1 75 LEU HD13 H -19.924 12.323 9.190 1.00 . A A . 76 LEU HD13 1 1
11 40105 1 1 75 LEU HD21 H -16.994 13.222 7.671 1.00 . A A . 76 LEU HD21 1 1
11 40106 1 1 75 LEU HD22 H -17.423 12.268 6.251 1.00 . A A . 76 LEU HD22 1 1
11 40107 1 1 75 LEU HD23 H -16.240 11.650 7.404 1.00 . A A . 76 LEU HD23 1 1
11 40108 1 1 75 LEU HG H -18.597 10.686 7.526 1.00 . A A . 76 LEU HG 1 1
11 40109 1 1 75 LEU N N -19.804 9.877 9.954 1.00 . A A . 76 LEU N 1 1
11 40110 1 1 75 LEU O O -16.777 9.996 11.765 1.00 . A A . 76 LEU O 1 1
11 40111 1 1 76 LEU C C -18.862 6.992 13.919 1.00 . A A . 77 LEU C 1 1
11 40112 1 1 76 LEU CA C -18.130 8.248 13.433 1.00 . A A . 77 LEU CA 1 1
11 40113 1 1 76 LEU CB C -18.349 9.417 14.402 1.00 . A A . 77 LEU CB 1 1
11 40114 1 1 76 LEU CD1 C -19.811 10.675 16.005 1.00 . A A . 77 LEU CD1 1 1
11 40115 1 1 76 LEU CD2 C -20.834 9.416 14.100 1.00 . A A . 77 LEU CD2 1 1
11 40116 1 1 76 LEU CG C -19.703 9.447 15.114 1.00 . A A . 77 LEU CG 1 1
11 40117 1 1 76 LEU H H -19.352 8.253 11.704 1.00 . A A . 77 LEU H 1 1
11 40118 1 1 76 LEU HA H -17.079 8.031 13.398 1.00 . A A . 77 LEU HA 1 1
11 40119 1 1 76 LEU HB2 H -17.575 9.380 15.153 1.00 . A A . 77 LEU HB2 1 1
11 40120 1 1 76 LEU HB3 H -18.244 10.337 13.846 1.00 . A A . 77 LEU HB3 1 1
11 40121 1 1 76 LEU HD11 H -20.245 11.490 15.443 1.00 . A A . 77 LEU HD11 1 1
11 40122 1 1 76 LEU HD12 H -18.827 10.958 16.348 1.00 . A A . 77 LEU HD12 1 1
11 40123 1 1 76 LEU HD13 H -20.439 10.450 16.854 1.00 . A A . 77 LEU HD13 1 1
11 40124 1 1 76 LEU HD21 H -21.462 10.283 14.232 1.00 . A A . 77 LEU HD21 1 1
11 40125 1 1 76 LEU HD22 H -21.419 8.521 14.242 1.00 . A A . 77 LEU HD22 1 1
11 40126 1 1 76 LEU HD23 H -20.423 9.419 13.101 1.00 . A A . 77 LEU HD23 1 1
11 40127 1 1 76 LEU HG H -19.792 8.572 15.742 1.00 . A A . 77 LEU HG 1 1
11 40128 1 1 76 LEU N N -18.535 8.629 12.084 1.00 . A A . 77 LEU N 1 1
11 40129 1 1 76 LEU O O -18.325 6.230 14.723 1.00 . A A . 77 LEU O 1 1
11 40130 1 1 77 GLN C C -21.548 4.981 12.613 1.00 . A A . 78 GLN C 1 1
11 40131 1 1 77 GLN CA C -20.866 5.611 13.826 1.00 . A A . 78 GLN CA 1 1
11 40132 1 1 77 GLN CB C -21.910 6.007 14.874 1.00 . A A . 78 GLN CB 1 1
11 40133 1 1 77 GLN CD C -21.577 5.742 17.366 1.00 . A A . 78 GLN CD 1 1
11 40134 1 1 77 GLN CG C -21.304 6.593 16.140 1.00 . A A . 78 GLN CG 1 1
11 40135 1 1 77 GLN H H -20.466 7.409 12.796 1.00 . A A . 78 GLN H 1 1
11 40136 1 1 77 GLN HA H -20.189 4.892 14.258 1.00 . A A . 78 GLN HA 1 1
11 40137 1 1 77 GLN HB2 H -22.574 6.743 14.446 1.00 . A A . 78 GLN HB2 1 1
11 40138 1 1 77 GLN HB3 H -22.481 5.133 15.146 1.00 . A A . 78 GLN HB3 1 1
11 40139 1 1 77 GLN HE21 H -23.282 6.713 17.692 1.00 . A A . 78 GLN HE21 1 1
11 40140 1 1 77 GLN HE22 H -22.901 5.464 18.822 1.00 . A A . 78 GLN HE22 1 1
11 40141 1 1 77 GLN HG2 H -20.236 6.673 16.009 1.00 . A A . 78 GLN HG2 1 1
11 40142 1 1 77 GLN HG3 H -21.721 7.576 16.302 1.00 . A A . 78 GLN HG3 1 1
11 40143 1 1 77 GLN N N -20.083 6.776 13.431 1.00 . A A . 78 GLN N 1 1
11 40144 1 1 77 GLN NE2 N -22.700 5.999 18.026 1.00 . A A . 78 GLN NE2 1 1
11 40145 1 1 77 GLN O O -21.231 5.313 11.471 1.00 . A A . 78 GLN O 1 1
11 40146 1 1 77 GLN OE1 O -20.788 4.863 17.714 1.00 . A A . 78 GLN OE1 1 1
11 40147 1 1 78 ARG C C -23.679 4.370 10.729 1.00 . A A . 79 ARG C 1 1
11 40148 1 1 78 ARG CA C -23.209 3.385 11.798 1.00 . A A . 79 ARG CA 1 1
11 40149 1 1 78 ARG CB C -24.410 2.632 12.373 1.00 . A A . 79 ARG CB 1 1
11 40150 1 1 78 ARG CD C -26.562 2.773 13.664 1.00 . A A . 79 ARG CD 1 1
11 40151 1 1 78 ARG CG C -25.258 3.470 13.317 1.00 . A A . 79 ARG CG 1 1
11 40152 1 1 78 ARG CZ C -28.281 2.843 15.430 1.00 . A A . 79 ARG CZ 1 1
11 40153 1 1 78 ARG H H -22.690 3.843 13.798 1.00 . A A . 79 ARG H 1 1
11 40154 1 1 78 ARG HA H -22.537 2.675 11.343 1.00 . A A . 79 ARG HA 1 1
11 40155 1 1 78 ARG HB2 H -25.038 2.302 11.557 1.00 . A A . 79 ARG HB2 1 1
11 40156 1 1 78 ARG HB3 H -24.054 1.768 12.914 1.00 . A A . 79 ARG HB3 1 1
11 40157 1 1 78 ARG HD2 H -27.247 2.882 12.836 1.00 . A A . 79 ARG HD2 1 1
11 40158 1 1 78 ARG HD3 H -26.363 1.724 13.829 1.00 . A A . 79 ARG HD3 1 1
11 40159 1 1 78 ARG HE H -26.749 4.114 15.272 1.00 . A A . 79 ARG HE 1 1
11 40160 1 1 78 ARG HG2 H -24.702 3.644 14.226 1.00 . A A . 79 ARG HG2 1 1
11 40161 1 1 78 ARG HG3 H -25.480 4.416 12.842 1.00 . A A . 79 ARG HG3 1 1
11 40162 1 1 78 ARG HH11 H -28.524 1.354 14.083 1.00 . A A . 79 ARG HH11 1 1
11 40163 1 1 78 ARG HH12 H -29.718 1.425 15.334 1.00 . A A . 79 ARG HH12 1 1
11 40164 1 1 78 ARG HH21 H -28.318 4.208 16.919 1.00 . A A . 79 ARG HH21 1 1
11 40165 1 1 78 ARG HH22 H -29.602 3.045 16.945 1.00 . A A . 79 ARG HH22 1 1
11 40166 1 1 78 ARG N N -22.483 4.067 12.868 1.00 . A A . 79 ARG N 1 1
11 40167 1 1 78 ARG NE N -27.179 3.332 14.865 1.00 . A A . 79 ARG NE 1 1
11 40168 1 1 78 ARG NH1 N -28.890 1.787 14.906 1.00 . A A . 79 ARG NH1 1 1
11 40169 1 1 78 ARG NH2 N -28.774 3.412 16.521 1.00 . A A . 79 ARG NH2 1 1
11 40170 1 1 78 ARG O O -24.494 5.253 10.999 1.00 . A A . 79 ARG O 1 1
11 40171 1 1 79 ARG C C -24.900 4.723 7.856 1.00 . A A . 80 ARG C 1 1
11 40172 1 1 79 ARG CA C -23.523 5.084 8.407 1.00 . A A . 80 ARG CA 1 1
11 40173 1 1 79 ARG CB C -22.472 4.996 7.297 1.00 . A A . 80 ARG CB 1 1
11 40174 1 1 79 ARG CD C -22.306 7.053 5.862 1.00 . A A . 80 ARG CD 1 1
11 40175 1 1 79 ARG CG C -21.734 6.303 7.055 1.00 . A A . 80 ARG CG 1 1
11 40176 1 1 79 ARG CZ C -22.163 9.322 4.914 1.00 . A A . 80 ARG CZ 1 1
11 40177 1 1 79 ARG H H -22.515 3.488 9.365 1.00 . A A . 80 ARG H 1 1
11 40178 1 1 79 ARG HA H -23.553 6.096 8.780 1.00 . A A . 80 ARG HA 1 1
11 40179 1 1 79 ARG HB2 H -21.746 4.242 7.564 1.00 . A A . 80 ARG HB2 1 1
11 40180 1 1 79 ARG HB3 H -22.956 4.705 6.377 1.00 . A A . 80 ARG HB3 1 1
11 40181 1 1 79 ARG HD2 H -22.165 6.454 4.975 1.00 . A A . 80 ARG HD2 1 1
11 40182 1 1 79 ARG HD3 H -23.362 7.209 6.025 1.00 . A A . 80 ARG HD3 1 1
11 40183 1 1 79 ARG HE H -20.806 8.500 6.123 1.00 . A A . 80 ARG HE 1 1
11 40184 1 1 79 ARG HG2 H -21.823 6.924 7.933 1.00 . A A . 80 ARG HG2 1 1
11 40185 1 1 79 ARG HG3 H -20.693 6.087 6.868 1.00 . A A . 80 ARG HG3 1 1
11 40186 1 1 79 ARG HH11 H -23.813 8.288 4.367 1.00 . A A . 80 ARG HH11 1 1
11 40187 1 1 79 ARG HH12 H -23.690 9.887 3.714 1.00 . A A . 80 ARG HH12 1 1
11 40188 1 1 79 ARG HH21 H -20.641 10.604 5.266 1.00 . A A . 80 ARG HH21 1 1
11 40189 1 1 79 ARG HH22 H -21.888 11.202 4.223 1.00 . A A . 80 ARG HH22 1 1
11 40190 1 1 79 ARG N N -23.159 4.210 9.516 1.00 . A A . 80 ARG N 1 1
11 40191 1 1 79 ARG NE N -21.659 8.348 5.668 1.00 . A A . 80 ARG NE 1 1
11 40192 1 1 79 ARG NH1 N -23.317 9.151 4.279 1.00 . A A . 80 ARG NH1 1 1
11 40193 1 1 79 ARG NH2 N -21.511 10.470 4.791 1.00 . A A . 80 ARG NH2 1 1
11 40194 1 1 79 ARG O O -25.282 3.553 7.830 1.00 . A A . 80 ARG O 1 1
11 40195 1 1 80 ARG C C -27.055 6.126 5.453 1.00 . A A . 81 ARG C 1 1
11 40196 1 1 80 ARG CA C -26.967 5.537 6.856 1.00 . A A . 81 ARG CA 1 1
11 40197 1 1 80 ARG CB C -28.024 6.176 7.761 1.00 . A A . 81 ARG CB 1 1
11 40198 1 1 80 ARG CD C -28.954 8.486 8.110 1.00 . A A . 81 ARG CD 1 1
11 40199 1 1 80 ARG CG C -27.710 7.614 8.143 1.00 . A A . 81 ARG CG 1 1
11 40200 1 1 80 ARG CZ C -30.117 10.011 9.659 1.00 . A A . 81 ARG CZ 1 1
11 40201 1 1 80 ARG H H -25.271 6.645 7.458 1.00 . A A . 81 ARG H 1 1
11 40202 1 1 80 ARG HA H -27.147 4.474 6.800 1.00 . A A . 81 ARG HA 1 1
11 40203 1 1 80 ARG HB2 H -28.975 6.161 7.250 1.00 . A A . 81 ARG HB2 1 1
11 40204 1 1 80 ARG HB3 H -28.104 5.594 8.667 1.00 . A A . 81 ARG HB3 1 1
11 40205 1 1 80 ARG HD2 H -28.958 9.050 7.190 1.00 . A A . 81 ARG HD2 1 1
11 40206 1 1 80 ARG HD3 H -29.826 7.848 8.143 1.00 . A A . 81 ARG HD3 1 1
11 40207 1 1 80 ARG HE H -28.163 9.605 9.703 1.00 . A A . 81 ARG HE 1 1
11 40208 1 1 80 ARG HG2 H -27.299 7.628 9.141 1.00 . A A . 81 ARG HG2 1 1
11 40209 1 1 80 ARG HG3 H -26.985 8.011 7.447 1.00 . A A . 81 ARG HG3 1 1
11 40210 1 1 80 ARG HH11 H -31.314 9.155 8.271 1.00 . A A . 81 ARG HH11 1 1
11 40211 1 1 80 ARG HH12 H -32.106 10.229 9.372 1.00 . A A . 81 ARG HH12 1 1
11 40212 1 1 80 ARG HH21 H -29.205 11.020 11.153 1.00 . A A . 81 ARG HH21 1 1
11 40213 1 1 80 ARG HH22 H -30.910 11.289 11.008 1.00 . A A . 81 ARG HH22 1 1
11 40214 1 1 80 ARG N N -25.636 5.737 7.412 1.00 . A A . 81 ARG N 1 1
11 40215 1 1 80 ARG NE N -29.003 9.415 9.237 1.00 . A A . 81 ARG NE 1 1
11 40216 1 1 80 ARG NH1 N -31.274 9.779 9.051 1.00 . A A . 81 ARG NH1 1 1
11 40217 1 1 80 ARG NH2 N -30.074 10.842 10.691 1.00 . A A . 81 ARG NH2 1 1
11 40218 1 1 80 ARG O O -27.620 7.201 5.252 1.00 . A A . 81 ARG O 1 1
11 40219 1 1 81 VAL C C -27.883 5.793 2.496 1.00 . A A . 82 VAL C 1 1
11 40220 1 1 81 VAL CA C -26.485 5.864 3.101 1.00 . A A . 82 VAL CA 1 1
11 40221 1 1 81 VAL CB C -25.527 5.018 2.238 1.00 . A A . 82 VAL CB 1 1
11 40222 1 1 81 VAL CG1 C -25.297 5.682 0.889 1.00 . A A . 82 VAL CG1 1 1
11 40223 1 1 81 VAL CG2 C -24.207 4.796 2.961 1.00 . A A . 82 VAL CG2 1 1
11 40224 1 1 81 VAL H H -26.045 4.569 4.717 1.00 . A A . 82 VAL H 1 1
11 40225 1 1 81 VAL HA H -26.145 6.889 3.080 1.00 . A A . 82 VAL HA 1 1
11 40226 1 1 81 VAL HB H -25.987 4.056 2.066 1.00 . A A . 82 VAL HB 1 1
11 40227 1 1 81 VAL HG11 H -24.308 5.437 0.532 1.00 . A A . 82 VAL HG11 1 1
11 40228 1 1 81 VAL HG12 H -25.386 6.754 0.995 1.00 . A A . 82 VAL HG12 1 1
11 40229 1 1 81 VAL HG13 H -26.033 5.327 0.183 1.00 . A A . 82 VAL HG13 1 1
11 40230 1 1 81 VAL HG21 H -23.478 4.405 2.268 1.00 . A A . 82 VAL HG21 1 1
11 40231 1 1 81 VAL HG22 H -24.353 4.091 3.766 1.00 . A A . 82 VAL HG22 1 1
11 40232 1 1 81 VAL HG23 H -23.854 5.734 3.364 1.00 . A A . 82 VAL HG23 1 1
11 40233 1 1 81 VAL N N -26.484 5.415 4.489 1.00 . A A . 82 VAL N 1 1
11 40234 1 1 81 VAL O O -28.756 5.093 3.007 1.00 . A A . 82 VAL O 1 1
11 40235 1 1 82 THR C C -29.244 6.060 -0.713 1.00 . A A . 83 THR C 1 1
11 40236 1 1 82 THR CA C -29.379 6.545 0.726 1.00 . A A . 83 THR CA 1 1
11 40237 1 1 82 THR CB C -29.962 7.958 0.739 1.00 . A A . 83 THR CB 1 1
11 40238 1 1 82 THR CG2 C -31.467 7.990 0.573 1.00 . A A . 83 THR CG2 1 1
11 40239 1 1 82 THR H H -27.352 7.062 1.044 1.00 . A A . 83 THR H 1 1
11 40240 1 1 82 THR HA H -30.046 5.884 1.257 1.00 . A A . 83 THR HA 1 1
11 40241 1 1 82 THR HB H -29.531 8.519 -0.078 1.00 . A A . 83 THR HB 1 1
11 40242 1 1 82 THR HG1 H -29.734 9.570 1.828 1.00 . A A . 83 THR HG1 1 1
11 40243 1 1 82 THR HG21 H -31.749 7.373 -0.267 1.00 . A A . 83 THR HG21 1 1
11 40244 1 1 82 THR HG22 H -31.788 9.006 0.396 1.00 . A A . 83 THR HG22 1 1
11 40245 1 1 82 THR HG23 H -31.936 7.615 1.470 1.00 . A A . 83 THR HG23 1 1
11 40246 1 1 82 THR N N -28.087 6.524 1.404 1.00 . A A . 83 THR N 1 1
11 40247 1 1 82 THR O O -28.182 6.184 -1.324 1.00 . A A . 83 THR O 1 1
11 40248 1 1 82 THR OG1 O -29.649 8.622 1.950 1.00 . A A . 83 THR OG1 1 1
11 40249 1 1 83 VAL C C -31.549 5.532 -3.385 1.00 . A A . 84 VAL C 1 1
11 40250 1 1 83 VAL CA C -30.332 5.018 -2.622 1.00 . A A . 84 VAL CA 1 1
11 40251 1 1 83 VAL CB C -30.325 3.477 -2.670 1.00 . A A . 84 VAL CB 1 1
11 40252 1 1 83 VAL CG1 C -29.943 2.990 -4.058 1.00 . A A . 84 VAL CG1 1 1
11 40253 1 1 83 VAL CG2 C -29.383 2.909 -1.619 1.00 . A A . 84 VAL CG2 1 1
11 40254 1 1 83 VAL H H -31.146 5.449 -0.715 1.00 . A A . 84 VAL H 1 1
11 40255 1 1 83 VAL HA H -29.437 5.376 -3.108 1.00 . A A . 84 VAL HA 1 1
11 40256 1 1 83 VAL HB H -31.324 3.129 -2.455 1.00 . A A . 84 VAL HB 1 1
11 40257 1 1 83 VAL HG11 H -29.098 3.559 -4.419 1.00 . A A . 84 VAL HG11 1 1
11 40258 1 1 83 VAL HG12 H -30.779 3.122 -4.729 1.00 . A A . 84 VAL HG12 1 1
11 40259 1 1 83 VAL HG13 H -29.679 1.944 -4.013 1.00 . A A . 84 VAL HG13 1 1
11 40260 1 1 83 VAL HG21 H -28.922 2.009 -1.998 1.00 . A A . 84 VAL HG21 1 1
11 40261 1 1 83 VAL HG22 H -29.940 2.679 -0.723 1.00 . A A . 84 VAL HG22 1 1
11 40262 1 1 83 VAL HG23 H -28.617 3.636 -1.390 1.00 . A A . 84 VAL HG23 1 1
11 40263 1 1 83 VAL N N -30.329 5.515 -1.251 1.00 . A A . 84 VAL N 1 1
11 40264 1 1 83 VAL O O -32.490 4.785 -3.654 1.00 . A A . 84 VAL O 1 1
11 40265 1 1 84 ARG C C -32.480 7.191 -5.960 1.00 . A A . 85 ARG C 1 1
11 40266 1 1 84 ARG CA C -32.623 7.433 -4.460 1.00 . A A . 85 ARG CA 1 1
11 40267 1 1 84 ARG CB C -32.676 8.935 -4.174 1.00 . A A . 85 ARG CB 1 1
11 40268 1 1 84 ARG CD C -31.276 10.998 -3.859 1.00 . A A . 85 ARG CD 1 1
11 40269 1 1 84 ARG CG C -31.423 9.681 -4.603 1.00 . A A . 85 ARG CG 1 1
11 40270 1 1 84 ARG CZ C -28.859 11.122 -3.395 1.00 . A A . 85 ARG CZ 1 1
11 40271 1 1 84 ARG H H -30.747 7.360 -3.484 1.00 . A A . 85 ARG H 1 1
11 40272 1 1 84 ARG HA H -33.542 6.978 -4.122 1.00 . A A . 85 ARG HA 1 1
11 40273 1 1 84 ARG HB2 H -33.519 9.360 -4.697 1.00 . A A . 85 ARG HB2 1 1
11 40274 1 1 84 ARG HB3 H -32.810 9.082 -3.112 1.00 . A A . 85 ARG HB3 1 1
11 40275 1 1 84 ARG HD2 H -32.008 11.696 -4.240 1.00 . A A . 85 ARG HD2 1 1
11 40276 1 1 84 ARG HD3 H -31.457 10.826 -2.808 1.00 . A A . 85 ARG HD3 1 1
11 40277 1 1 84 ARG HE H -29.850 12.333 -4.634 1.00 . A A . 85 ARG HE 1 1
11 40278 1 1 84 ARG HG2 H -30.561 9.066 -4.397 1.00 . A A . 85 ARG HG2 1 1
11 40279 1 1 84 ARG HG3 H -31.481 9.881 -5.663 1.00 . A A . 85 ARG HG3 1 1
11 40280 1 1 84 ARG HH11 H -29.831 9.659 -2.391 1.00 . A A . 85 ARG HH11 1 1
11 40281 1 1 84 ARG HH12 H -28.130 9.764 -2.087 1.00 . A A . 85 ARG HH12 1 1
11 40282 1 1 84 ARG HH21 H -27.611 12.470 -4.238 1.00 . A A . 85 ARG HH21 1 1
11 40283 1 1 84 ARG HH22 H -26.869 11.359 -3.136 1.00 . A A . 85 ARG HH22 1 1
11 40284 1 1 84 ARG N N -31.523 6.814 -3.729 1.00 . A A . 85 ARG N 1 1
11 40285 1 1 84 ARG NE N -29.943 11.573 -4.023 1.00 . A A . 85 ARG NE 1 1
11 40286 1 1 84 ARG NH1 N -28.948 10.098 -2.556 1.00 . A A . 85 ARG NH1 1 1
11 40287 1 1 84 ARG NH2 N -27.684 11.697 -3.607 1.00 . A A . 85 ARG NH2 1 1
11 40288 1 1 84 ARG O O -31.396 7.341 -6.524 1.00 . A A . 85 ARG O 1 1
11 40289 1 1 85 LYS C C -33.828 7.820 -8.833 1.00 . A A . 86 LYS C 1 1
11 40290 1 1 85 LYS CA C -33.583 6.544 -8.033 1.00 . A A . 86 LYS CA 1 1
11 40291 1 1 85 LYS CB C -34.649 5.502 -8.377 1.00 . A A . 86 LYS CB 1 1
11 40292 1 1 85 LYS CD C -33.691 3.200 -8.049 1.00 . A A . 86 LYS CD 1 1
11 40293 1 1 85 LYS CE C -32.758 2.646 -6.984 1.00 . A A . 86 LYS CE 1 1
11 40294 1 1 85 LYS CG C -34.609 4.273 -7.483 1.00 . A A . 86 LYS CG 1 1
11 40295 1 1 85 LYS H H -34.415 6.707 -6.094 1.00 . A A . 86 LYS H 1 1
11 40296 1 1 85 LYS HA H -32.612 6.151 -8.296 1.00 . A A . 86 LYS HA 1 1
11 40297 1 1 85 LYS HB2 H -35.624 5.957 -8.284 1.00 . A A . 86 LYS HB2 1 1
11 40298 1 1 85 LYS HB3 H -34.507 5.182 -9.398 1.00 . A A . 86 LYS HB3 1 1
11 40299 1 1 85 LYS HD2 H -34.294 2.394 -8.438 1.00 . A A . 86 LYS HD2 1 1
11 40300 1 1 85 LYS HD3 H -33.100 3.628 -8.846 1.00 . A A . 86 LYS HD3 1 1
11 40301 1 1 85 LYS HE2 H -32.249 1.782 -7.385 1.00 . A A . 86 LYS HE2 1 1
11 40302 1 1 85 LYS HE3 H -32.033 3.405 -6.730 1.00 . A A . 86 LYS HE3 1 1
11 40303 1 1 85 LYS HG2 H -34.250 4.562 -6.507 1.00 . A A . 86 LYS HG2 1 1
11 40304 1 1 85 LYS HG3 H -35.608 3.871 -7.396 1.00 . A A . 86 LYS HG3 1 1
11 40305 1 1 85 LYS HZ1 H -33.503 3.031 -5.071 1.00 . A A . 86 LYS HZ1 1 1
11 40306 1 1 85 LYS HZ2 H -33.035 1.424 -5.312 1.00 . A A . 86 LYS HZ2 1 1
11 40307 1 1 85 LYS HZ3 H -34.476 1.995 -5.990 1.00 . A A . 86 LYS HZ3 1 1
11 40308 1 1 85 LYS N N -33.583 6.811 -6.600 1.00 . A A . 86 LYS N 1 1
11 40309 1 1 85 LYS NZ N -33.494 2.246 -5.754 1.00 . A A . 86 LYS NZ 1 1
11 40310 1 1 85 LYS O O -33.408 7.931 -9.985 1.00 . A A . 86 LYS O 1 1
11 40311 1 1 86 ALA C C -33.733 11.088 -8.591 1.00 . A A . 87 ALA C 1 1
11 40312 1 1 86 ALA CA C -34.811 10.045 -8.876 1.00 . A A . 87 ALA CA 1 1
11 40313 1 1 86 ALA CB C -36.174 10.558 -8.436 1.00 . A A . 87 ALA CB 1 1
11 40314 1 1 86 ALA H H -34.823 8.635 -7.301 1.00 . A A . 87 ALA H 1 1
11 40315 1 1 86 ALA HA H -34.849 9.864 -9.939 1.00 . A A . 87 ALA HA 1 1
11 40316 1 1 86 ALA HB1 H -36.917 9.794 -8.601 1.00 . A A . 87 ALA HB1 1 1
11 40317 1 1 86 ALA HB2 H -36.429 11.439 -9.006 1.00 . A A . 87 ALA HB2 1 1
11 40318 1 1 86 ALA HB3 H -36.142 10.809 -7.385 1.00 . A A . 87 ALA HB3 1 1
11 40319 1 1 86 ALA N N -34.512 8.780 -8.217 1.00 . A A . 87 ALA N 1 1
11 40320 1 1 86 ALA O O -34.035 12.251 -8.329 1.00 . A A . 87 ALA O 1 1
11 40321 1 1 87 ASP C C -30.025 10.819 -8.527 1.00 . A A . 88 ASP C 1 1
11 40322 1 1 87 ASP CA C -31.351 11.559 -8.395 1.00 . A A . 88 ASP CA 1 1
11 40323 1 1 87 ASP CB C -31.467 12.180 -7.000 1.00 . A A . 88 ASP CB 1 1
11 40324 1 1 87 ASP CG C -31.957 13.614 -7.045 1.00 . A A . 88 ASP CG 1 1
11 40325 1 1 87 ASP H H -32.295 9.725 -8.861 1.00 . A A . 88 ASP H 1 1
11 40326 1 1 87 ASP HA H -31.385 12.346 -9.133 1.00 . A A . 88 ASP HA 1 1
11 40327 1 1 87 ASP HB2 H -32.162 11.600 -6.411 1.00 . A A . 88 ASP HB2 1 1
11 40328 1 1 87 ASP HB3 H -30.497 12.166 -6.523 1.00 . A A . 88 ASP HB3 1 1
11 40329 1 1 87 ASP N N -32.474 10.662 -8.646 1.00 . A A . 88 ASP N 1 1
11 40330 1 1 87 ASP O O -29.092 11.304 -9.168 1.00 . A A . 88 ASP O 1 1
11 40331 1 1 87 ASP OD1 O -31.328 14.435 -7.745 1.00 . A A . 88 ASP OD1 1 1
11 40332 1 1 87 ASP OD2 O -32.970 13.916 -6.380 1.00 . A A . 88 ASP OD2 1 1
11 40333 1 1 88 ALA C C -28.808 7.798 -9.081 1.00 . A A . 89 ALA C 1 1
11 40334 1 1 88 ALA CA C -28.736 8.834 -7.965 1.00 . A A . 89 ALA CA 1 1
11 40335 1 1 88 ALA CB C -28.505 8.152 -6.624 1.00 . A A . 89 ALA CB 1 1
11 40336 1 1 88 ALA H H -30.723 9.308 -7.421 1.00 . A A . 89 ALA H 1 1
11 40337 1 1 88 ALA HA H -27.904 9.495 -8.153 1.00 . A A . 89 ALA HA 1 1
11 40338 1 1 88 ALA HB1 H -28.956 7.171 -6.637 1.00 . A A . 89 ALA HB1 1 1
11 40339 1 1 88 ALA HB2 H -28.949 8.743 -5.838 1.00 . A A . 89 ALA HB2 1 1
11 40340 1 1 88 ALA HB3 H -27.443 8.057 -6.447 1.00 . A A . 89 ALA HB3 1 1
11 40341 1 1 88 ALA N N -29.947 9.641 -7.916 1.00 . A A . 89 ALA N 1 1
11 40342 1 1 88 ALA O O -27.832 7.577 -9.799 1.00 . A A . 89 ALA O 1 1
11 40343 1 1 89 GLY C C -30.471 4.794 -9.681 1.00 . A A . 90 GLY C 1 1
11 40344 1 1 89 GLY CA C -30.145 6.160 -10.254 1.00 . A A . 90 GLY CA 1 1
11 40345 1 1 89 GLY H H -30.710 7.383 -8.622 1.00 . A A . 90 GLY H 1 1
11 40346 1 1 89 GLY HA2 H -30.951 6.466 -10.905 1.00 . A A . 90 GLY HA2 1 1
11 40347 1 1 89 GLY HA3 H -29.236 6.089 -10.833 1.00 . A A . 90 GLY HA3 1 1
11 40348 1 1 89 GLY N N -29.969 7.166 -9.223 1.00 . A A . 90 GLY N 1 1
11 40349 1 1 89 GLY O O -30.834 4.675 -8.512 1.00 . A A . 90 GLY O 1 1
11 40350 1 1 90 GLY C C -29.569 1.878 -9.111 1.00 . A A . 91 GLY C 1 1
11 40351 1 1 90 GLY CA C -30.626 2.411 -10.058 1.00 . A A . 91 GLY CA 1 1
11 40352 1 1 90 GLY H H -30.046 3.917 -11.430 1.00 . A A . 91 GLY H 1 1
11 40353 1 1 90 GLY HA2 H -31.581 2.407 -9.554 1.00 . A A . 91 GLY HA2 1 1
11 40354 1 1 90 GLY HA3 H -30.683 1.762 -10.919 1.00 . A A . 91 GLY HA3 1 1
11 40355 1 1 90 GLY N N -30.339 3.761 -10.508 1.00 . A A . 91 GLY N 1 1
11 40356 1 1 90 GLY O O -29.276 2.494 -8.086 1.00 . A A . 91 GLY O 1 1
11 40357 1 1 91 LEU C C -26.839 -0.451 -9.491 1.00 . A A . 92 LEU C 1 1
11 40358 1 1 91 LEU CA C -27.964 0.113 -8.629 1.00 . A A . 92 LEU CA 1 1
11 40359 1 1 91 LEU CB C -28.570 -0.995 -7.765 1.00 . A A . 92 LEU CB 1 1
11 40360 1 1 91 LEU CD1 C -29.147 -0.487 -5.376 1.00 . A A . 92 LEU CD1 1 1
11 40361 1 1 91 LEU CD2 C -27.681 -2.440 -5.915 1.00 . A A . 92 LEU CD2 1 1
11 40362 1 1 91 LEU CG C -28.079 -1.026 -6.315 1.00 . A A . 92 LEU CG 1 1
11 40363 1 1 91 LEU H H -29.270 0.287 -10.285 1.00 . A A . 92 LEU H 1 1
11 40364 1 1 91 LEU HA H -27.556 0.878 -7.983 1.00 . A A . 92 LEU HA 1 1
11 40365 1 1 91 LEU HB2 H -29.643 -0.870 -7.760 1.00 . A A . 92 LEU HB2 1 1
11 40366 1 1 91 LEU HB3 H -28.338 -1.946 -8.222 1.00 . A A . 92 LEU HB3 1 1
11 40367 1 1 91 LEU HD11 H -28.782 -0.514 -4.361 1.00 . A A . 92 LEU HD11 1 1
11 40368 1 1 91 LEU HD12 H -30.037 -1.095 -5.455 1.00 . A A . 92 LEU HD12 1 1
11 40369 1 1 91 LEU HD13 H -29.383 0.532 -5.647 1.00 . A A . 92 LEU HD13 1 1
11 40370 1 1 91 LEU HD21 H -28.466 -3.127 -6.195 1.00 . A A . 92 LEU HD21 1 1
11 40371 1 1 91 LEU HD22 H -27.530 -2.483 -4.846 1.00 . A A . 92 LEU HD22 1 1
11 40372 1 1 91 LEU HD23 H -26.767 -2.713 -6.419 1.00 . A A . 92 LEU HD23 1 1
11 40373 1 1 91 LEU HG H -27.207 -0.395 -6.224 1.00 . A A . 92 LEU HG 1 1
11 40374 1 1 91 LEU N N -28.994 0.731 -9.456 1.00 . A A . 92 LEU N 1 1
11 40375 1 1 91 LEU O O -27.060 -0.844 -10.637 1.00 . A A . 92 LEU O 1 1
11 40376 1 1 92 GLY C C -23.363 -1.435 -8.751 1.00 . A A . 93 GLY C 1 1
11 40377 1 1 92 GLY CA C -24.494 -1.007 -9.665 1.00 . A A . 93 GLY CA 1 1
11 40378 1 1 92 GLY H H -25.518 -0.162 -8.017 1.00 . A A . 93 GLY H 1 1
11 40379 1 1 92 GLY HA2 H -24.811 -1.858 -10.249 1.00 . A A . 93 GLY HA2 1 1
11 40380 1 1 92 GLY HA3 H -24.131 -0.241 -10.333 1.00 . A A . 93 GLY HA3 1 1
11 40381 1 1 92 GLY N N -25.634 -0.489 -8.933 1.00 . A A . 93 GLY N 1 1
11 40382 1 1 92 GLY O O -22.285 -0.840 -8.766 1.00 . A A . 93 GLY O 1 1
11 40383 1 1 93 ILE C C -22.680 -4.490 -6.896 1.00 . A A . 94 ILE C 1 1
11 40384 1 1 93 ILE CA C -22.603 -2.973 -7.024 1.00 . A A . 94 ILE CA 1 1
11 40385 1 1 93 ILE CB C -22.765 -2.350 -5.625 1.00 . A A . 94 ILE CB 1 1
11 40386 1 1 93 ILE CD1 C -24.279 -2.692 -3.608 1.00 . A A . 94 ILE CD1 1 1
11 40387 1 1 93 ILE CG1 C -24.191 -2.560 -5.113 1.00 . A A . 94 ILE CG1 1 1
11 40388 1 1 93 ILE CG2 C -22.418 -0.869 -5.657 1.00 . A A . 94 ILE CG2 1 1
11 40389 1 1 93 ILE H H -24.487 -2.899 -7.985 1.00 . A A . 94 ILE H 1 1
11 40390 1 1 93 ILE HA H -21.630 -2.702 -7.407 1.00 . A A . 94 ILE HA 1 1
11 40391 1 1 93 ILE HB H -22.075 -2.840 -4.955 1.00 . A A . 94 ILE HB 1 1
11 40392 1 1 93 ILE HD11 H -25.058 -2.045 -3.235 1.00 . A A . 94 ILE HD11 1 1
11 40393 1 1 93 ILE HD12 H -23.334 -2.411 -3.166 1.00 . A A . 94 ILE HD12 1 1
11 40394 1 1 93 ILE HD13 H -24.507 -3.715 -3.349 1.00 . A A . 94 ILE HD13 1 1
11 40395 1 1 93 ILE HG12 H -24.800 -1.718 -5.407 1.00 . A A . 94 ILE HG12 1 1
11 40396 1 1 93 ILE HG13 H -24.594 -3.460 -5.550 1.00 . A A . 94 ILE HG13 1 1
11 40397 1 1 93 ILE HG21 H -21.902 -0.639 -6.577 1.00 . A A . 94 ILE HG21 1 1
11 40398 1 1 93 ILE HG22 H -21.781 -0.630 -4.818 1.00 . A A . 94 ILE HG22 1 1
11 40399 1 1 93 ILE HG23 H -23.325 -0.285 -5.597 1.00 . A A . 94 ILE HG23 1 1
11 40400 1 1 93 ILE N N -23.608 -2.467 -7.951 1.00 . A A . 94 ILE N 1 1
11 40401 1 1 93 ILE O O -23.734 -5.090 -7.110 1.00 . A A . 94 ILE O 1 1
11 40402 1 1 94 SER C C -21.141 -6.894 -4.923 1.00 . A A . 95 SER C 1 1
11 40403 1 1 94 SER CA C -21.493 -6.549 -6.365 1.00 . A A . 95 SER CA 1 1
11 40404 1 1 94 SER CB C -20.462 -7.157 -7.318 1.00 . A A . 95 SER CB 1 1
11 40405 1 1 94 SER H H -20.753 -4.569 -6.372 1.00 . A A . 95 SER H 1 1
11 40406 1 1 94 SER HA H -22.468 -6.954 -6.593 1.00 . A A . 95 SER HA 1 1
11 40407 1 1 94 SER HB2 H -20.254 -6.458 -8.114 1.00 . A A . 95 SER HB2 1 1
11 40408 1 1 94 SER HB3 H -19.552 -7.366 -6.775 1.00 . A A . 95 SER HB3 1 1
11 40409 1 1 94 SER HG H -20.532 -9.111 -7.444 1.00 . A A . 95 SER HG 1 1
11 40410 1 1 94 SER N N -21.557 -5.104 -6.536 1.00 . A A . 95 SER N 1 1
11 40411 1 1 94 SER O O -19.967 -6.968 -4.560 1.00 . A A . 95 SER O 1 1
11 40412 1 1 94 SER OG O -20.941 -8.363 -7.886 1.00 . A A . 95 SER OG 1 1
11 40413 1 1 95 ILE C C -21.590 -8.873 -2.504 1.00 . A A . 96 ILE C 1 1
11 40414 1 1 95 ILE CA C -21.971 -7.411 -2.696 1.00 . A A . 96 ILE CA 1 1
11 40415 1 1 95 ILE CB C -23.233 -7.099 -1.868 1.00 . A A . 96 ILE CB 1 1
11 40416 1 1 95 ILE CD1 C -25.367 -8.339 -1.192 1.00 . A A . 96 ILE CD1 1 1
11 40417 1 1 95 ILE CG1 C -24.399 -7.991 -2.308 1.00 . A A . 96 ILE CG1 1 1
11 40418 1 1 95 ILE CG2 C -23.590 -5.627 -2.017 1.00 . A A . 96 ILE CG2 1 1
11 40419 1 1 95 ILE H H -23.078 -7.005 -4.450 1.00 . A A . 96 ILE H 1 1
11 40420 1 1 95 ILE HA H -21.167 -6.793 -2.327 1.00 . A A . 96 ILE HA 1 1
11 40421 1 1 95 ILE HB H -23.012 -7.287 -0.829 1.00 . A A . 96 ILE HB 1 1
11 40422 1 1 95 ILE HD11 H -25.979 -9.177 -1.493 1.00 . A A . 96 ILE HD11 1 1
11 40423 1 1 95 ILE HD12 H -26.001 -7.489 -0.985 1.00 . A A . 96 ILE HD12 1 1
11 40424 1 1 95 ILE HD13 H -24.814 -8.601 -0.302 1.00 . A A . 96 ILE HD13 1 1
11 40425 1 1 95 ILE HG12 H -24.957 -7.489 -3.083 1.00 . A A . 96 ILE HG12 1 1
11 40426 1 1 95 ILE HG13 H -24.002 -8.915 -2.699 1.00 . A A . 96 ILE HG13 1 1
11 40427 1 1 95 ILE HG21 H -24.661 -5.511 -1.979 1.00 . A A . 96 ILE HG21 1 1
11 40428 1 1 95 ILE HG22 H -23.220 -5.262 -2.964 1.00 . A A . 96 ILE HG22 1 1
11 40429 1 1 95 ILE HG23 H -23.136 -5.065 -1.214 1.00 . A A . 96 ILE HG23 1 1
11 40430 1 1 95 ILE N N -22.166 -7.088 -4.103 1.00 . A A . 96 ILE N 1 1
11 40431 1 1 95 ILE O O -21.653 -9.671 -3.439 1.00 . A A . 96 ILE O 1 1
11 40432 1 1 96 LYS C C -21.077 -10.879 0.518 1.00 . A A . 97 LYS C 1 1
11 40433 1 1 96 LYS CA C -20.813 -10.582 -0.954 1.00 . A A . 97 LYS CA 1 1
11 40434 1 1 96 LYS CB C -19.335 -10.813 -1.279 1.00 . A A . 97 LYS CB 1 1
11 40435 1 1 96 LYS CD C -19.209 -13.322 -1.228 1.00 . A A . 97 LYS CD 1 1
11 40436 1 1 96 LYS CE C -17.971 -13.542 -0.374 1.00 . A A . 97 LYS CE 1 1
11 40437 1 1 96 LYS CG C -19.079 -12.074 -2.087 1.00 . A A . 97 LYS CG 1 1
11 40438 1 1 96 LYS H H -21.178 -8.529 -0.583 1.00 . A A . 97 LYS H 1 1
11 40439 1 1 96 LYS HA H -21.412 -11.249 -1.557 1.00 . A A . 97 LYS HA 1 1
11 40440 1 1 96 LYS HB2 H -18.967 -9.970 -1.843 1.00 . A A . 97 LYS HB2 1 1
11 40441 1 1 96 LYS HB3 H -18.781 -10.885 -0.354 1.00 . A A . 97 LYS HB3 1 1
11 40442 1 1 96 LYS HD2 H -20.065 -13.214 -0.581 1.00 . A A . 97 LYS HD2 1 1
11 40443 1 1 96 LYS HD3 H -19.348 -14.178 -1.872 1.00 . A A . 97 LYS HD3 1 1
11 40444 1 1 96 LYS HE2 H -17.142 -13.015 -0.823 1.00 . A A . 97 LYS HE2 1 1
11 40445 1 1 96 LYS HE3 H -18.156 -13.145 0.614 1.00 . A A . 97 LYS HE3 1 1
11 40446 1 1 96 LYS HG2 H -19.797 -12.127 -2.892 1.00 . A A . 97 LYS HG2 1 1
11 40447 1 1 96 LYS HG3 H -18.081 -12.032 -2.496 1.00 . A A . 97 LYS HG3 1 1
11 40448 1 1 96 LYS HZ1 H -16.589 -15.103 -0.243 1.00 . A A . 97 LYS HZ1 1 1
11 40449 1 1 96 LYS HZ2 H -18.008 -15.511 -1.069 1.00 . A A . 97 LYS HZ2 1 1
11 40450 1 1 96 LYS HZ3 H -18.020 -15.380 0.617 1.00 . A A . 97 LYS HZ3 1 1
11 40451 1 1 96 LYS N N -21.200 -9.214 -1.283 1.00 . A A . 97 LYS N 1 1
11 40452 1 1 96 LYS NZ N -17.623 -14.985 -0.260 1.00 . A A . 97 LYS NZ 1 1
11 40453 1 1 96 LYS O O -20.766 -10.068 1.391 1.00 . A A . 97 LYS O 1 1
11 40454 1 1 97 GLY C C -22.841 -13.651 2.234 1.00 . A A . 98 GLY C 1 1
11 40455 1 1 97 GLY CA C -21.952 -12.427 2.154 1.00 . A A . 98 GLY CA 1 1
11 40456 1 1 97 GLY H H -21.879 -12.650 0.050 1.00 . A A . 98 GLY H 1 1
11 40457 1 1 97 GLY HA2 H -21.024 -12.635 2.667 1.00 . A A . 98 GLY HA2 1 1
11 40458 1 1 97 GLY HA3 H -22.445 -11.603 2.647 1.00 . A A . 98 GLY HA3 1 1
11 40459 1 1 97 GLY N N -21.654 -12.045 0.786 1.00 . A A . 98 GLY N 1 1
11 40460 1 1 97 GLY O O -23.398 -14.090 1.227 1.00 . A A . 98 GLY O 1 1
11 40461 1 1 98 GLY C C -24.009 -15.720 5.085 1.00 . A A . 99 GLY C 1 1
11 40462 1 1 98 GLY CA C -23.802 -15.382 3.621 1.00 . A A . 99 GLY CA 1 1
11 40463 1 1 98 GLY H H -22.507 -13.811 4.200 1.00 . A A . 99 GLY H 1 1
11 40464 1 1 98 GLY HA2 H -24.764 -15.207 3.165 1.00 . A A . 99 GLY HA2 1 1
11 40465 1 1 98 GLY HA3 H -23.330 -16.221 3.134 1.00 . A A . 99 GLY HA3 1 1
11 40466 1 1 98 GLY N N -22.974 -14.206 3.435 1.00 . A A . 99 GLY N 1 1
11 40467 1 1 98 GLY O O -23.165 -16.369 5.704 1.00 . A A . 99 GLY O 1 1
11 40468 1 1 99 ARG C C -25.374 -17.036 7.350 1.00 . A A . 100 ARG C 1 1
11 40469 1 1 99 ARG CA C -25.446 -15.543 7.045 1.00 . A A . 100 ARG CA 1 1
11 40470 1 1 99 ARG CB C -26.836 -15.002 7.392 1.00 . A A . 100 ARG CB 1 1
11 40471 1 1 99 ARG CD C -28.547 -16.825 7.634 1.00 . A A . 100 ARG CD 1 1
11 40472 1 1 99 ARG CG C -27.972 -15.756 6.719 1.00 . A A . 100 ARG CG 1 1
11 40473 1 1 99 ARG CZ C -30.660 -17.516 6.569 1.00 . A A . 100 ARG CZ 1 1
11 40474 1 1 99 ARG H H -25.767 -14.768 5.099 1.00 . A A . 100 ARG H 1 1
11 40475 1 1 99 ARG HA H -24.710 -15.033 7.650 1.00 . A A . 100 ARG HA 1 1
11 40476 1 1 99 ARG HB2 H -26.976 -15.062 8.461 1.00 . A A . 100 ARG HB2 1 1
11 40477 1 1 99 ARG HB3 H -26.892 -13.966 7.089 1.00 . A A . 100 ARG HB3 1 1
11 40478 1 1 99 ARG HD2 H -27.732 -17.369 8.089 1.00 . A A . 100 ARG HD2 1 1
11 40479 1 1 99 ARG HD3 H -29.133 -16.345 8.404 1.00 . A A . 100 ARG HD3 1 1
11 40480 1 1 99 ARG HE H -29.007 -18.631 6.662 1.00 . A A . 100 ARG HE 1 1
11 40481 1 1 99 ARG HG2 H -28.754 -15.057 6.463 1.00 . A A . 100 ARG HG2 1 1
11 40482 1 1 99 ARG HG3 H -27.598 -16.226 5.821 1.00 . A A . 100 ARG HG3 1 1
11 40483 1 1 99 ARG HH11 H -30.697 -15.663 7.381 1.00 . A A . 100 ARG HH11 1 1
11 40484 1 1 99 ARG HH12 H -32.170 -16.174 6.627 1.00 . A A . 100 ARG HH12 1 1
11 40485 1 1 99 ARG HH21 H -30.944 -19.303 5.669 1.00 . A A . 100 ARG HH21 1 1
11 40486 1 1 99 ARG HH22 H -32.311 -18.241 5.658 1.00 . A A . 100 ARG HH22 1 1
11 40487 1 1 99 ARG N N -25.133 -15.281 5.643 1.00 . A A . 100 ARG N 1 1
11 40488 1 1 99 ARG NE N -29.396 -17.767 6.909 1.00 . A A . 100 ARG NE 1 1
11 40489 1 1 99 ARG NH1 N -31.221 -16.355 6.885 1.00 . A A . 100 ARG NH1 1 1
11 40490 1 1 99 ARG NH2 N -31.362 -18.428 5.912 1.00 . A A . 100 ARG NH2 1 1
11 40491 1 1 99 ARG O O -24.992 -17.435 8.450 1.00 . A A . 100 ARG O 1 1
11 40492 1 1 100 GLU C C -24.320 -19.756 7.018 1.00 . A A . 101 GLU C 1 1
11 40493 1 1 100 GLU CA C -25.697 -19.306 6.535 1.00 . A A . 101 GLU CA 1 1
11 40494 1 1 100 GLU CB C -26.047 -20.002 5.216 1.00 . A A . 101 GLU CB 1 1
11 40495 1 1 100 GLU CD C -26.610 -22.420 5.688 1.00 . A A . 101 GLU CD 1 1
11 40496 1 1 100 GLU CG C -27.147 -21.042 5.351 1.00 . A A . 101 GLU CG 1 1
11 40497 1 1 100 GLU H H -26.023 -17.481 5.511 1.00 . A A . 101 GLU H 1 1
11 40498 1 1 100 GLU HA H -26.432 -19.573 7.280 1.00 . A A . 101 GLU HA 1 1
11 40499 1 1 100 GLU HB2 H -26.371 -19.258 4.504 1.00 . A A . 101 GLU HB2 1 1
11 40500 1 1 100 GLU HB3 H -25.163 -20.493 4.834 1.00 . A A . 101 GLU HB3 1 1
11 40501 1 1 100 GLU HG2 H -27.822 -20.734 6.136 1.00 . A A . 101 GLU HG2 1 1
11 40502 1 1 100 GLU HG3 H -27.686 -21.101 4.417 1.00 . A A . 101 GLU HG3 1 1
11 40503 1 1 100 GLU N N -25.734 -17.858 6.368 1.00 . A A . 101 GLU N 1 1
11 40504 1 1 100 GLU O O -24.185 -20.790 7.671 1.00 . A A . 101 GLU O 1 1
11 40505 1 1 100 GLU OE1 O -26.037 -22.582 6.787 1.00 . A A . 101 GLU OE1 1 1
11 40506 1 1 100 GLU OE2 O -26.762 -23.337 4.854 1.00 . A A . 101 GLU OE2 1 1
11 40507 1 1 101 ASN C C -21.335 -18.085 7.859 1.00 . A A . 102 ASN C 1 1
11 40508 1 1 101 ASN CA C -21.937 -19.260 7.094 1.00 . A A . 102 ASN CA 1 1
11 40509 1 1 101 ASN CB C -21.082 -19.584 5.868 1.00 . A A . 102 ASN CB 1 1
11 40510 1 1 101 ASN CG C -21.111 -21.059 5.515 1.00 . A A . 102 ASN CG 1 1
11 40511 1 1 101 ASN H H -23.478 -18.151 6.178 1.00 . A A . 102 ASN H 1 1
11 40512 1 1 101 ASN HA H -21.964 -20.121 7.742 1.00 . A A . 102 ASN HA 1 1
11 40513 1 1 101 ASN HB2 H -21.450 -19.024 5.021 1.00 . A A . 102 ASN HB2 1 1
11 40514 1 1 101 ASN HB3 H -20.058 -19.300 6.065 1.00 . A A . 102 ASN HB3 1 1
11 40515 1 1 101 ASN HD21 H -23.021 -20.917 4.978 1.00 . A A . 102 ASN HD21 1 1
11 40516 1 1 101 ASN HD22 H -22.312 -22.485 4.824 1.00 . A A . 102 ASN HD22 1 1
11 40517 1 1 101 ASN N N -23.304 -18.962 6.694 1.00 . A A . 102 ASN N 1 1
11 40518 1 1 101 ASN ND2 N -22.264 -21.535 5.060 1.00 . A A . 102 ASN ND2 1 1
11 40519 1 1 101 ASN O O -20.188 -17.703 7.625 1.00 . A A . 102 ASN O 1 1
11 40520 1 1 101 ASN OD1 O -20.110 -21.761 5.650 1.00 . A A . 102 ASN OD1 1 1
11 40521 1 1 102 LYS C C -20.881 -15.369 8.802 1.00 . A A . 103 LYS C 1 1
11 40522 1 1 102 LYS CA C -21.706 -16.375 9.596 1.00 . A A . 103 LYS CA 1 1
11 40523 1 1 102 LYS CB C -20.923 -16.851 10.813 1.00 . A A . 103 LYS CB 1 1
11 40524 1 1 102 LYS CD C -20.729 -19.315 10.411 1.00 . A A . 103 LYS CD 1 1
11 40525 1 1 102 LYS CE C -20.358 -20.249 11.552 1.00 . A A . 103 LYS CE 1 1
11 40526 1 1 102 LYS CG C -19.987 -17.992 10.503 1.00 . A A . 103 LYS CG 1 1
11 40527 1 1 102 LYS H H -23.027 -17.873 8.900 1.00 . A A . 103 LYS H 1 1
11 40528 1 1 102 LYS HA H -22.594 -15.885 9.939 1.00 . A A . 103 LYS HA 1 1
11 40529 1 1 102 LYS HB2 H -20.341 -16.027 11.199 1.00 . A A . 103 LYS HB2 1 1
11 40530 1 1 102 LYS HB3 H -21.619 -17.178 11.571 1.00 . A A . 103 LYS HB3 1 1
11 40531 1 1 102 LYS HD2 H -21.791 -19.122 10.446 1.00 . A A . 103 LYS HD2 1 1
11 40532 1 1 102 LYS HD3 H -20.479 -19.788 9.472 1.00 . A A . 103 LYS HD3 1 1
11 40533 1 1 102 LYS HE2 H -19.431 -19.912 11.992 1.00 . A A . 103 LYS HE2 1 1
11 40534 1 1 102 LYS HE3 H -21.141 -20.216 12.296 1.00 . A A . 103 LYS HE3 1 1
11 40535 1 1 102 LYS HG2 H -19.510 -17.793 9.558 1.00 . A A . 103 LYS HG2 1 1
11 40536 1 1 102 LYS HG3 H -19.249 -18.051 11.280 1.00 . A A . 103 LYS HG3 1 1
11 40537 1 1 102 LYS HZ1 H -20.389 -22.315 11.866 1.00 . A A . 103 LYS HZ1 1 1
11 40538 1 1 102 LYS HZ2 H -19.217 -21.808 10.757 1.00 . A A . 103 LYS HZ2 1 1
11 40539 1 1 102 LYS HZ3 H -20.845 -21.852 10.304 1.00 . A A . 103 LYS HZ3 1 1
11 40540 1 1 102 LYS N N -22.128 -17.515 8.773 1.00 . A A . 103 LYS N 1 1
11 40541 1 1 102 LYS NZ N -20.190 -21.654 11.088 1.00 . A A . 103 LYS NZ 1 1
11 40542 1 1 102 LYS O O -20.052 -14.648 9.357 1.00 . A A . 103 LYS O 1 1
11 40543 1 1 103 MET C C -21.188 -13.094 6.481 1.00 . A A . 104 MET C 1 1
11 40544 1 1 103 MET CA C -20.417 -14.408 6.619 1.00 . A A . 104 MET CA 1 1
11 40545 1 1 103 MET CB C -20.221 -15.043 5.241 1.00 . A A . 104 MET CB 1 1
11 40546 1 1 103 MET CE C -17.002 -12.844 3.793 1.00 . A A . 104 MET CE 1 1
11 40547 1 1 103 MET CG C -19.356 -14.214 4.306 1.00 . A A . 104 MET CG 1 1
11 40548 1 1 103 MET H H -21.799 -15.925 7.129 1.00 . A A . 104 MET H 1 1
11 40549 1 1 103 MET HA H -19.452 -14.208 7.053 1.00 . A A . 104 MET HA 1 1
11 40550 1 1 103 MET HB2 H -19.753 -16.009 5.366 1.00 . A A . 104 MET HB2 1 1
11 40551 1 1 103 MET HB3 H -21.186 -15.179 4.778 1.00 . A A . 104 MET HB3 1 1
11 40552 1 1 103 MET HE1 H -16.167 -12.374 4.292 1.00 . A A . 104 MET HE1 1 1
11 40553 1 1 103 MET HE2 H -17.785 -12.115 3.640 1.00 . A A . 104 MET HE2 1 1
11 40554 1 1 103 MET HE3 H -16.680 -13.232 2.839 1.00 . A A . 104 MET HE3 1 1
11 40555 1 1 103 MET HG2 H -19.421 -14.631 3.312 1.00 . A A . 104 MET HG2 1 1
11 40556 1 1 103 MET HG3 H -19.731 -13.201 4.295 1.00 . A A . 104 MET HG3 1 1
11 40557 1 1 103 MET N N -21.124 -15.325 7.502 1.00 . A A . 104 MET N 1 1
11 40558 1 1 103 MET O O -22.208 -13.037 5.795 1.00 . A A . 104 MET O 1 1
11 40559 1 1 103 MET SD S -17.624 -14.184 4.805 1.00 . A A . 104 MET SD 1 1
11 40560 1 1 104 PRO C C -21.364 -10.111 5.679 1.00 . A A . 105 PRO C 1 1
11 40561 1 1 104 PRO CA C -21.376 -10.710 7.081 1.00 . A A . 105 PRO CA 1 1
11 40562 1 1 104 PRO CB C -20.551 -9.843 8.039 1.00 . A A . 105 PRO CB 1 1
11 40563 1 1 104 PRO CD C -19.507 -11.990 7.983 1.00 . A A . 105 PRO CD 1 1
11 40564 1 1 104 PRO CG C -19.229 -10.521 8.130 1.00 . A A . 105 PRO CG 1 1
11 40565 1 1 104 PRO HA H -22.396 -10.769 7.434 1.00 . A A . 105 PRO HA 1 1
11 40566 1 1 104 PRO HB2 H -20.458 -8.846 7.634 1.00 . A A . 105 PRO HB2 1 1
11 40567 1 1 104 PRO HB3 H -21.040 -9.803 9.001 1.00 . A A . 105 PRO HB3 1 1
11 40568 1 1 104 PRO HD2 H -18.680 -12.483 7.494 1.00 . A A . 105 PRO HD2 1 1
11 40569 1 1 104 PRO HD3 H -19.701 -12.436 8.946 1.00 . A A . 105 PRO HD3 1 1
11 40570 1 1 104 PRO HG2 H -18.585 -10.179 7.332 1.00 . A A . 105 PRO HG2 1 1
11 40571 1 1 104 PRO HG3 H -18.778 -10.318 9.090 1.00 . A A . 105 PRO HG3 1 1
11 40572 1 1 104 PRO N N -20.714 -12.018 7.137 1.00 . A A . 105 PRO N 1 1
11 40573 1 1 104 PRO O O -20.379 -10.230 4.949 1.00 . A A . 105 PRO O 1 1
11 40574 1 1 105 ILE C C -21.727 -7.584 3.915 1.00 . A A . 106 ILE C 1 1
11 40575 1 1 105 ILE CA C -22.584 -8.844 3.996 1.00 . A A . 106 ILE CA 1 1
11 40576 1 1 105 ILE CB C -24.045 -8.477 3.675 1.00 . A A . 106 ILE CB 1 1
11 40577 1 1 105 ILE CD1 C -24.744 -10.860 3.111 1.00 . A A . 106 ILE CD1 1 1
11 40578 1 1 105 ILE CG1 C -24.977 -9.650 3.990 1.00 . A A . 106 ILE CG1 1 1
11 40579 1 1 105 ILE CG2 C -24.176 -8.065 2.219 1.00 . A A . 106 ILE CG2 1 1
11 40580 1 1 105 ILE H H -23.215 -9.403 5.934 1.00 . A A . 106 ILE H 1 1
11 40581 1 1 105 ILE HA H -22.238 -9.552 3.256 1.00 . A A . 106 ILE HA 1 1
11 40582 1 1 105 ILE HB H -24.323 -7.633 4.288 1.00 . A A . 106 ILE HB 1 1
11 40583 1 1 105 ILE HD11 H -24.166 -10.570 2.245 1.00 . A A . 106 ILE HD11 1 1
11 40584 1 1 105 ILE HD12 H -25.694 -11.262 2.792 1.00 . A A . 106 ILE HD12 1 1
11 40585 1 1 105 ILE HD13 H -24.204 -11.611 3.668 1.00 . A A . 106 ILE HD13 1 1
11 40586 1 1 105 ILE HG12 H -24.831 -9.955 5.016 1.00 . A A . 106 ILE HG12 1 1
11 40587 1 1 105 ILE HG13 H -26.003 -9.333 3.852 1.00 . A A . 106 ILE HG13 1 1
11 40588 1 1 105 ILE HG21 H -23.973 -8.917 1.586 1.00 . A A . 106 ILE HG21 1 1
11 40589 1 1 105 ILE HG22 H -23.470 -7.279 2.003 1.00 . A A . 106 ILE HG22 1 1
11 40590 1 1 105 ILE HG23 H -25.180 -7.711 2.035 1.00 . A A . 106 ILE HG23 1 1
11 40591 1 1 105 ILE N N -22.466 -9.465 5.308 1.00 . A A . 106 ILE N 1 1
11 40592 1 1 105 ILE O O -21.768 -6.739 4.809 1.00 . A A . 106 ILE O 1 1
11 40593 1 1 106 LEU C C -20.018 -5.879 1.201 1.00 . A A . 107 LEU C 1 1
11 40594 1 1 106 LEU CA C -20.081 -6.306 2.665 1.00 . A A . 107 LEU CA 1 1
11 40595 1 1 106 LEU CB C -18.669 -6.613 3.173 1.00 . A A . 107 LEU CB 1 1
11 40596 1 1 106 LEU CD1 C -17.255 -8.193 4.512 1.00 . A A . 107 LEU CD1 1 1
11 40597 1 1 106 LEU CD2 C -18.849 -6.654 5.675 1.00 . A A . 107 LEU CD2 1 1
11 40598 1 1 106 LEU CG C -18.600 -7.489 4.426 1.00 . A A . 107 LEU CG 1 1
11 40599 1 1 106 LEU H H -20.951 -8.172 2.166 1.00 . A A . 107 LEU H 1 1
11 40600 1 1 106 LEU HA H -20.491 -5.494 3.246 1.00 . A A . 107 LEU HA 1 1
11 40601 1 1 106 LEU HB2 H -18.126 -7.110 2.383 1.00 . A A . 107 LEU HB2 1 1
11 40602 1 1 106 LEU HB3 H -18.177 -5.677 3.390 1.00 . A A . 107 LEU HB3 1 1
11 40603 1 1 106 LEU HD11 H -17.283 -9.096 3.923 1.00 . A A . 107 LEU HD11 1 1
11 40604 1 1 106 LEU HD12 H -17.042 -8.440 5.542 1.00 . A A . 107 LEU HD12 1 1
11 40605 1 1 106 LEU HD13 H -16.483 -7.539 4.132 1.00 . A A . 107 LEU HD13 1 1
11 40606 1 1 106 LEU HD21 H -19.871 -6.787 5.999 1.00 . A A . 107 LEU HD21 1 1
11 40607 1 1 106 LEU HD22 H -18.675 -5.611 5.451 1.00 . A A . 107 LEU HD22 1 1
11 40608 1 1 106 LEU HD23 H -18.179 -6.970 6.460 1.00 . A A . 107 LEU HD23 1 1
11 40609 1 1 106 LEU HG H -19.368 -8.246 4.371 1.00 . A A . 107 LEU HG 1 1
11 40610 1 1 106 LEU N N -20.947 -7.466 2.846 1.00 . A A . 107 LEU N 1 1
11 40611 1 1 106 LEU O O -20.333 -6.658 0.299 1.00 . A A . 107 LEU O 1 1
11 40612 1 1 107 ILE C C -18.299 -4.725 -1.098 1.00 . A A . 108 ILE C 1 1
11 40613 1 1 107 ILE CA C -19.473 -4.088 -0.366 1.00 . A A . 108 ILE CA 1 1
11 40614 1 1 107 ILE CB C -19.279 -2.558 -0.328 1.00 . A A . 108 ILE CB 1 1
11 40615 1 1 107 ILE CD1 C -21.793 -2.226 -0.105 1.00 . A A . 108 ILE CD1 1 1
11 40616 1 1 107 ILE CG1 C -20.423 -1.894 0.443 1.00 . A A . 108 ILE CG1 1 1
11 40617 1 1 107 ILE CG2 C -19.183 -1.989 -1.737 1.00 . A A . 108 ILE CG2 1 1
11 40618 1 1 107 ILE H H -19.355 -4.073 1.746 1.00 . A A . 108 ILE H 1 1
11 40619 1 1 107 ILE HA H -20.384 -4.304 -0.905 1.00 . A A . 108 ILE HA 1 1
11 40620 1 1 107 ILE HB H -18.349 -2.351 0.179 1.00 . A A . 108 ILE HB 1 1
11 40621 1 1 107 ILE HD11 H -21.874 -1.859 -1.117 1.00 . A A . 108 ILE HD11 1 1
11 40622 1 1 107 ILE HD12 H -22.549 -1.757 0.510 1.00 . A A . 108 ILE HD12 1 1
11 40623 1 1 107 ILE HD13 H -21.935 -3.296 -0.097 1.00 . A A . 108 ILE HD13 1 1
11 40624 1 1 107 ILE HG12 H -20.391 -2.218 1.472 1.00 . A A . 108 ILE HG12 1 1
11 40625 1 1 107 ILE HG13 H -20.300 -0.821 0.404 1.00 . A A . 108 ILE HG13 1 1
11 40626 1 1 107 ILE HG21 H -18.145 -1.918 -2.027 1.00 . A A . 108 ILE HG21 1 1
11 40627 1 1 107 ILE HG22 H -19.630 -1.007 -1.761 1.00 . A A . 108 ILE HG22 1 1
11 40628 1 1 107 ILE HG23 H -19.704 -2.639 -2.423 1.00 . A A . 108 ILE HG23 1 1
11 40629 1 1 107 ILE N N -19.597 -4.635 0.980 1.00 . A A . 108 ILE N 1 1
11 40630 1 1 107 ILE O O -17.162 -4.268 -0.989 1.00 . A A . 108 ILE O 1 1
11 40631 1 1 108 SER C C -17.176 -5.772 -3.860 1.00 . A A . 109 SER C 1 1
11 40632 1 1 108 SER CA C -17.552 -6.503 -2.576 1.00 . A A . 109 SER CA 1 1
11 40633 1 1 108 SER CB C -18.019 -7.924 -2.901 1.00 . A A . 109 SER CB 1 1
11 40634 1 1 108 SER H H -19.505 -6.111 -1.874 1.00 . A A . 109 SER H 1 1
11 40635 1 1 108 SER HA H -16.678 -6.562 -1.946 1.00 . A A . 109 SER HA 1 1
11 40636 1 1 108 SER HB2 H -18.985 -8.095 -2.449 1.00 . A A . 109 SER HB2 1 1
11 40637 1 1 108 SER HB3 H -18.098 -8.041 -3.973 1.00 . A A . 109 SER HB3 1 1
11 40638 1 1 108 SER HG H -17.251 -9.009 -1.462 1.00 . A A . 109 SER HG 1 1
11 40639 1 1 108 SER N N -18.582 -5.791 -1.835 1.00 . A A . 109 SER N 1 1
11 40640 1 1 108 SER O O -16.034 -5.855 -4.312 1.00 . A A . 109 SER O 1 1
11 40641 1 1 108 SER OG O -17.107 -8.887 -2.403 1.00 . A A . 109 SER OG 1 1
11 40642 1 1 109 LYS C C -18.765 -3.129 -5.871 1.00 . A A . 110 LYS C 1 1
11 40643 1 1 109 LYS CA C -17.855 -4.341 -5.693 1.00 . A A . 110 LYS CA 1 1
11 40644 1 1 109 LYS CB C -18.003 -5.277 -6.893 1.00 . A A . 110 LYS CB 1 1
11 40645 1 1 109 LYS CD C -17.134 -6.021 -9.130 1.00 . A A . 110 LYS CD 1 1
11 40646 1 1 109 LYS CE C -15.917 -6.014 -10.042 1.00 . A A . 110 LYS CE 1 1
11 40647 1 1 109 LYS CG C -16.981 -5.028 -7.990 1.00 . A A . 110 LYS CG 1 1
11 40648 1 1 109 LYS H H -19.034 -5.031 -4.060 1.00 . A A . 110 LYS H 1 1
11 40649 1 1 109 LYS HA H -16.833 -3.998 -5.648 1.00 . A A . 110 LYS HA 1 1
11 40650 1 1 109 LYS HB2 H -17.894 -6.297 -6.554 1.00 . A A . 110 LYS HB2 1 1
11 40651 1 1 109 LYS HB3 H -18.989 -5.151 -7.314 1.00 . A A . 110 LYS HB3 1 1
11 40652 1 1 109 LYS HD2 H -17.257 -7.011 -8.719 1.00 . A A . 110 LYS HD2 1 1
11 40653 1 1 109 LYS HD3 H -18.007 -5.757 -9.709 1.00 . A A . 110 LYS HD3 1 1
11 40654 1 1 109 LYS HE2 H -15.093 -6.484 -9.524 1.00 . A A . 110 LYS HE2 1 1
11 40655 1 1 109 LYS HE3 H -16.148 -6.577 -10.933 1.00 . A A . 110 LYS HE3 1 1
11 40656 1 1 109 LYS HG2 H -17.117 -4.028 -8.375 1.00 . A A . 110 LYS HG2 1 1
11 40657 1 1 109 LYS HG3 H -15.989 -5.122 -7.572 1.00 . A A . 110 LYS HG3 1 1
11 40658 1 1 109 LYS HZ1 H -16.336 -3.993 -10.358 1.00 . A A . 110 LYS HZ1 1 1
11 40659 1 1 109 LYS HZ2 H -15.169 -4.623 -11.408 1.00 . A A . 110 LYS HZ2 1 1
11 40660 1 1 109 LYS HZ3 H -14.765 -4.288 -9.800 1.00 . A A . 110 LYS HZ3 1 1
11 40661 1 1 109 LYS N N -18.132 -5.063 -4.455 1.00 . A A . 110 LYS N 1 1
11 40662 1 1 109 LYS NZ N -15.520 -4.633 -10.429 1.00 . A A . 110 LYS NZ 1 1
11 40663 1 1 109 LYS O O -19.960 -3.183 -5.583 1.00 . A A . 110 LYS O 1 1
11 40664 1 1 110 ILE C C -18.662 -0.303 -8.013 1.00 . A A . 111 ILE C 1 1
11 40665 1 1 110 ILE CA C -18.911 -0.809 -6.593 1.00 . A A . 111 ILE CA 1 1
11 40666 1 1 110 ILE CB C -18.489 0.273 -5.586 1.00 . A A . 111 ILE CB 1 1
11 40667 1 1 110 ILE CD1 C -18.438 0.833 -3.103 1.00 . A A . 111 ILE CD1 1 1
11 40668 1 1 110 ILE CG1 C -18.749 -0.206 -4.158 1.00 . A A . 111 ILE CG1 1 1
11 40669 1 1 110 ILE CG2 C -19.219 1.573 -5.866 1.00 . A A . 111 ILE CG2 1 1
11 40670 1 1 110 ILE H H -17.231 -2.057 -6.564 1.00 . A A . 111 ILE H 1 1
11 40671 1 1 110 ILE HA H -19.965 -1.008 -6.464 1.00 . A A . 111 ILE HA 1 1
11 40672 1 1 110 ILE HB H -17.431 0.452 -5.709 1.00 . A A . 111 ILE HB 1 1
11 40673 1 1 110 ILE HD11 H -17.777 1.580 -3.518 1.00 . A A . 111 ILE HD11 1 1
11 40674 1 1 110 ILE HD12 H -17.961 0.358 -2.260 1.00 . A A . 111 ILE HD12 1 1
11 40675 1 1 110 ILE HD13 H -19.355 1.304 -2.782 1.00 . A A . 111 ILE HD13 1 1
11 40676 1 1 110 ILE HG12 H -19.793 -0.475 -4.060 1.00 . A A . 111 ILE HG12 1 1
11 40677 1 1 110 ILE HG13 H -18.135 -1.077 -3.962 1.00 . A A . 111 ILE HG13 1 1
11 40678 1 1 110 ILE HG21 H -19.829 1.831 -5.015 1.00 . A A . 111 ILE HG21 1 1
11 40679 1 1 110 ILE HG22 H -19.846 1.450 -6.736 1.00 . A A . 111 ILE HG22 1 1
11 40680 1 1 110 ILE HG23 H -18.499 2.354 -6.047 1.00 . A A . 111 ILE HG23 1 1
11 40681 1 1 110 ILE N N -18.182 -2.037 -6.358 1.00 . A A . 111 ILE N 1 1
11 40682 1 1 110 ILE O O -17.844 0.591 -8.228 1.00 . A A . 111 ILE O 1 1
11 40683 1 1 111 PHE C C -19.295 1.015 -10.552 1.00 . A A . 112 PHE C 1 1
11 40684 1 1 111 PHE CA C -19.214 -0.500 -10.380 1.00 . A A . 112 PHE CA 1 1
11 40685 1 1 111 PHE CB C -20.284 -1.178 -11.237 1.00 . A A . 112 PHE CB 1 1
11 40686 1 1 111 PHE CD1 C -19.086 -2.720 -12.812 1.00 . A A . 112 PHE CD1 1 1
11 40687 1 1 111 PHE CD2 C -20.346 -3.678 -11.028 1.00 . A A . 112 PHE CD2 1 1
11 40688 1 1 111 PHE CE1 C -18.727 -3.984 -13.242 1.00 . A A . 112 PHE CE1 1 1
11 40689 1 1 111 PHE CE2 C -19.992 -4.944 -11.453 1.00 . A A . 112 PHE CE2 1 1
11 40690 1 1 111 PHE CG C -19.897 -2.553 -11.702 1.00 . A A . 112 PHE CG 1 1
11 40691 1 1 111 PHE CZ C -19.182 -5.097 -12.561 1.00 . A A . 112 PHE CZ 1 1
11 40692 1 1 111 PHE H H -19.998 -1.598 -8.747 1.00 . A A . 112 PHE H 1 1
11 40693 1 1 111 PHE HA H -18.241 -0.833 -10.711 1.00 . A A . 112 PHE HA 1 1
11 40694 1 1 111 PHE HB2 H -21.194 -1.266 -10.662 1.00 . A A . 112 PHE HB2 1 1
11 40695 1 1 111 PHE HB3 H -20.473 -0.571 -12.111 1.00 . A A . 112 PHE HB3 1 1
11 40696 1 1 111 PHE HD1 H -18.731 -1.851 -13.344 1.00 . A A . 112 PHE HD1 1 1
11 40697 1 1 111 PHE HD2 H -20.980 -3.559 -10.162 1.00 . A A . 112 PHE HD2 1 1
11 40698 1 1 111 PHE HE1 H -18.094 -4.101 -14.108 1.00 . A A . 112 PHE HE1 1 1
11 40699 1 1 111 PHE HE2 H -20.347 -5.813 -10.919 1.00 . A A . 112 PHE HE2 1 1
11 40700 1 1 111 PHE HZ H -18.903 -6.086 -12.896 1.00 . A A . 112 PHE HZ 1 1
11 40701 1 1 111 PHE N N -19.365 -0.886 -8.979 1.00 . A A . 112 PHE N 1 1
11 40702 1 1 111 PHE O O -20.077 1.687 -9.878 1.00 . A A . 112 PHE O 1 1
11 40703 1 1 112 LYS C C -19.438 3.344 -12.835 1.00 . A A . 113 LYS C 1 1
11 40704 1 1 112 LYS CA C -18.458 2.980 -11.724 1.00 . A A . 113 LYS CA 1 1
11 40705 1 1 112 LYS CB C -17.046 3.427 -12.109 1.00 . A A . 113 LYS CB 1 1
11 40706 1 1 112 LYS CD C -14.950 2.165 -11.520 1.00 . A A . 113 LYS CD 1 1
11 40707 1 1 112 LYS CE C -13.835 1.998 -10.499 1.00 . A A . 113 LYS CE 1 1
11 40708 1 1 112 LYS CG C -16.006 3.146 -11.035 1.00 . A A . 113 LYS CG 1 1
11 40709 1 1 112 LYS H H -17.881 0.959 -11.965 1.00 . A A . 113 LYS H 1 1
11 40710 1 1 112 LYS HA H -18.752 3.489 -10.818 1.00 . A A . 113 LYS HA 1 1
11 40711 1 1 112 LYS HB2 H -16.751 2.911 -13.011 1.00 . A A . 113 LYS HB2 1 1
11 40712 1 1 112 LYS HB3 H -17.057 4.489 -12.301 1.00 . A A . 113 LYS HB3 1 1
11 40713 1 1 112 LYS HD2 H -15.416 1.206 -11.690 1.00 . A A . 113 LYS HD2 1 1
11 40714 1 1 112 LYS HD3 H -14.529 2.532 -12.444 1.00 . A A . 113 LYS HD3 1 1
11 40715 1 1 112 LYS HE2 H -13.138 2.814 -10.610 1.00 . A A . 113 LYS HE2 1 1
11 40716 1 1 112 LYS HE3 H -14.265 2.023 -9.509 1.00 . A A . 113 LYS HE3 1 1
11 40717 1 1 112 LYS HG2 H -15.522 4.073 -10.766 1.00 . A A . 113 LYS HG2 1 1
11 40718 1 1 112 LYS HG3 H -16.500 2.732 -10.169 1.00 . A A . 113 LYS HG3 1 1
11 40719 1 1 112 LYS HZ1 H -12.125 0.808 -10.351 1.00 . A A . 113 LYS HZ1 1 1
11 40720 1 1 112 LYS HZ2 H -13.099 0.442 -11.684 1.00 . A A . 113 LYS HZ2 1 1
11 40721 1 1 112 LYS HZ3 H -13.571 -0.042 -10.134 1.00 . A A . 113 LYS HZ3 1 1
11 40722 1 1 112 LYS N N -18.481 1.546 -11.460 1.00 . A A . 113 LYS N 1 1
11 40723 1 1 112 LYS NZ N -13.106 0.711 -10.679 1.00 . A A . 113 LYS NZ 1 1
11 40724 1 1 112 LYS O O -19.725 2.531 -13.713 1.00 . A A . 113 LYS O 1 1
11 40725 1 1 113 GLY C C -22.338 4.807 -13.374 1.00 . A A . 114 GLY C 1 1
11 40726 1 1 113 GLY CA C -20.895 5.017 -13.794 1.00 . A A . 114 GLY CA 1 1
11 40727 1 1 113 GLY H H -19.686 5.174 -12.063 1.00 . A A . 114 GLY H 1 1
11 40728 1 1 113 GLY HA2 H -20.734 6.069 -13.979 1.00 . A A . 114 GLY HA2 1 1
11 40729 1 1 113 GLY HA3 H -20.716 4.470 -14.708 1.00 . A A . 114 GLY HA3 1 1
11 40730 1 1 113 GLY N N -19.951 4.569 -12.787 1.00 . A A . 114 GLY N 1 1
11 40731 1 1 113 GLY O O -23.237 5.493 -13.860 1.00 . A A . 114 GLY O 1 1
11 40732 1 1 114 LEU C C -24.194 4.310 -10.690 1.00 . A A . 115 LEU C 1 1
11 40733 1 1 114 LEU CA C -23.902 3.561 -11.988 1.00 . A A . 115 LEU CA 1 1
11 40734 1 1 114 LEU CB C -24.064 2.054 -11.776 1.00 . A A . 115 LEU CB 1 1
11 40735 1 1 114 LEU CD1 C -23.318 -0.161 -12.681 1.00 . A A . 115 LEU CD1 1 1
11 40736 1 1 114 LEU CD2 C -25.213 1.056 -13.768 1.00 . A A . 115 LEU CD2 1 1
11 40737 1 1 114 LEU CG C -23.888 1.204 -13.034 1.00 . A A . 115 LEU CG 1 1
11 40738 1 1 114 LEU H H -21.803 3.345 -12.120 1.00 . A A . 115 LEU H 1 1
11 40739 1 1 114 LEU HA H -24.604 3.887 -12.741 1.00 . A A . 115 LEU HA 1 1
11 40740 1 1 114 LEU HB2 H -23.336 1.735 -11.044 1.00 . A A . 115 LEU HB2 1 1
11 40741 1 1 114 LEU HB3 H -25.051 1.871 -11.380 1.00 . A A . 115 LEU HB3 1 1
11 40742 1 1 114 LEU HD11 H -24.096 -0.777 -12.256 1.00 . A A . 115 LEU HD11 1 1
11 40743 1 1 114 LEU HD12 H -22.520 -0.042 -11.962 1.00 . A A . 115 LEU HD12 1 1
11 40744 1 1 114 LEU HD13 H -22.932 -0.632 -13.573 1.00 . A A . 115 LEU HD13 1 1
11 40745 1 1 114 LEU HD21 H -25.861 1.881 -13.509 1.00 . A A . 115 LEU HD21 1 1
11 40746 1 1 114 LEU HD22 H -25.682 0.127 -13.480 1.00 . A A . 115 LEU HD22 1 1
11 40747 1 1 114 LEU HD23 H -25.037 1.056 -14.833 1.00 . A A . 115 LEU HD23 1 1
11 40748 1 1 114 LEU HG H -23.191 1.694 -13.698 1.00 . A A . 115 LEU HG 1 1
11 40749 1 1 114 LEU N N -22.560 3.858 -12.470 1.00 . A A . 115 LEU N 1 1
11 40750 1 1 114 LEU O O -23.391 5.128 -10.240 1.00 . A A . 115 LEU O 1 1
11 40751 1 1 115 ALA C C -24.684 4.524 -7.770 1.00 . A A . 116 ALA C 1 1
11 40752 1 1 115 ALA CA C -25.751 4.675 -8.850 1.00 . A A . 116 ALA CA 1 1
11 40753 1 1 115 ALA CB C -27.076 4.106 -8.365 1.00 . A A . 116 ALA CB 1 1
11 40754 1 1 115 ALA H H -25.948 3.367 -10.503 1.00 . A A . 116 ALA H 1 1
11 40755 1 1 115 ALA HA H -25.893 5.726 -9.055 1.00 . A A . 116 ALA HA 1 1
11 40756 1 1 115 ALA HB1 H -27.883 4.525 -8.947 1.00 . A A . 116 ALA HB1 1 1
11 40757 1 1 115 ALA HB2 H -27.215 4.357 -7.324 1.00 . A A . 116 ALA HB2 1 1
11 40758 1 1 115 ALA HB3 H -27.070 3.031 -8.479 1.00 . A A . 116 ALA HB3 1 1
11 40759 1 1 115 ALA N N -25.349 4.026 -10.094 1.00 . A A . 116 ALA N 1 1
11 40760 1 1 115 ALA O O -24.513 5.406 -6.928 1.00 . A A . 116 ALA O 1 1
11 40761 1 1 116 ALA C C -21.846 4.225 -6.862 1.00 . A A . 117 ALA C 1 1
11 40762 1 1 116 ALA CA C -22.921 3.144 -6.820 1.00 . A A . 117 ALA CA 1 1
11 40763 1 1 116 ALA CB C -22.303 1.774 -7.057 1.00 . A A . 117 ALA CB 1 1
11 40764 1 1 116 ALA H H -24.151 2.738 -8.494 1.00 . A A . 117 ALA H 1 1
11 40765 1 1 116 ALA HA H -23.375 3.142 -5.840 1.00 . A A . 117 ALA HA 1 1
11 40766 1 1 116 ALA HB1 H -21.632 1.822 -7.902 1.00 . A A . 117 ALA HB1 1 1
11 40767 1 1 116 ALA HB2 H -23.083 1.056 -7.256 1.00 . A A . 117 ALA HB2 1 1
11 40768 1 1 116 ALA HB3 H -21.752 1.472 -6.178 1.00 . A A . 117 ALA HB3 1 1
11 40769 1 1 116 ALA N N -23.968 3.405 -7.799 1.00 . A A . 117 ALA N 1 1
11 40770 1 1 116 ALA O O -21.297 4.609 -5.829 1.00 . A A . 117 ALA O 1 1
11 40771 1 1 117 ASP C C -21.105 7.123 -7.870 1.00 . A A . 118 ASP C 1 1
11 40772 1 1 117 ASP CA C -20.543 5.753 -8.236 1.00 . A A . 118 ASP CA 1 1
11 40773 1 1 117 ASP CB C -20.034 5.766 -9.678 1.00 . A A . 118 ASP CB 1 1
11 40774 1 1 117 ASP CG C -18.589 6.214 -9.776 1.00 . A A . 118 ASP CG 1 1
11 40775 1 1 117 ASP H H -22.024 4.371 -8.849 1.00 . A A . 118 ASP H 1 1
11 40776 1 1 117 ASP HA H -19.719 5.529 -7.575 1.00 . A A . 118 ASP HA 1 1
11 40777 1 1 117 ASP HB2 H -20.111 4.771 -10.089 1.00 . A A . 118 ASP HB2 1 1
11 40778 1 1 117 ASP HB3 H -20.641 6.441 -10.263 1.00 . A A . 118 ASP HB3 1 1
11 40779 1 1 117 ASP N N -21.552 4.715 -8.062 1.00 . A A . 118 ASP N 1 1
11 40780 1 1 117 ASP O O -20.448 7.915 -7.195 1.00 . A A . 118 ASP O 1 1
11 40781 1 1 117 ASP OD1 O -18.249 7.259 -9.182 1.00 . A A . 118 ASP OD1 1 1
11 40782 1 1 117 ASP OD2 O -17.796 5.519 -10.446 1.00 . A A . 118 ASP OD2 1 1
11 40783 1 1 118 GLN C C -23.089 8.899 -6.531 1.00 . A A . 119 GLN C 1 1
11 40784 1 1 118 GLN CA C -22.979 8.670 -8.035 1.00 . A A . 119 GLN CA 1 1
11 40785 1 1 118 GLN CB C -24.371 8.708 -8.670 1.00 . A A . 119 GLN CB 1 1
11 40786 1 1 118 GLN CD C -25.522 8.735 -10.918 1.00 . A A . 119 GLN CD 1 1
11 40787 1 1 118 GLN CG C -24.383 9.279 -10.079 1.00 . A A . 119 GLN CG 1 1
11 40788 1 1 118 GLN H H -22.803 6.724 -8.850 1.00 . A A . 119 GLN H 1 1
11 40789 1 1 118 GLN HA H -22.376 9.455 -8.465 1.00 . A A . 119 GLN HA 1 1
11 40790 1 1 118 GLN HB2 H -24.764 7.702 -8.709 1.00 . A A . 119 GLN HB2 1 1
11 40791 1 1 118 GLN HB3 H -25.019 9.313 -8.054 1.00 . A A . 119 GLN HB3 1 1
11 40792 1 1 118 GLN HE21 H -24.710 6.921 -10.890 1.00 . A A . 119 GLN HE21 1 1
11 40793 1 1 118 GLN HE22 H -26.194 7.065 -11.763 1.00 . A A . 119 GLN HE22 1 1
11 40794 1 1 118 GLN HG2 H -24.481 10.353 -10.018 1.00 . A A . 119 GLN HG2 1 1
11 40795 1 1 118 GLN HG3 H -23.449 9.030 -10.562 1.00 . A A . 119 GLN HG3 1 1
11 40796 1 1 118 GLN N N -22.328 7.396 -8.319 1.00 . A A . 119 GLN N 1 1
11 40797 1 1 118 GLN NE2 N -25.471 7.443 -11.221 1.00 . A A . 119 GLN NE2 1 1
11 40798 1 1 118 GLN O O -22.658 9.932 -6.016 1.00 . A A . 119 GLN O 1 1
11 40799 1 1 118 GLN OE1 O -26.439 9.468 -11.290 1.00 . A A . 119 GLN OE1 1 1
11 40800 1 1 119 THR C C -22.487 8.174 -3.692 1.00 . A A . 120 THR C 1 1
11 40801 1 1 119 THR CA C -23.832 8.017 -4.387 1.00 . A A . 120 THR CA 1 1
11 40802 1 1 119 THR CB C -24.550 6.776 -3.854 1.00 . A A . 120 THR CB 1 1
11 40803 1 1 119 THR CG2 C -26.012 6.719 -4.243 1.00 . A A . 120 THR CG2 1 1
11 40804 1 1 119 THR H H -23.987 7.129 -6.301 1.00 . A A . 120 THR H 1 1
11 40805 1 1 119 THR HA H -24.430 8.886 -4.173 1.00 . A A . 120 THR HA 1 1
11 40806 1 1 119 THR HB H -24.495 6.778 -2.775 1.00 . A A . 120 THR HB 1 1
11 40807 1 1 119 THR HG1 H -24.164 5.454 -5.250 1.00 . A A . 120 THR HG1 1 1
11 40808 1 1 119 THR HG21 H -26.096 6.596 -5.313 1.00 . A A . 120 THR HG21 1 1
11 40809 1 1 119 THR HG22 H -26.499 7.637 -3.947 1.00 . A A . 120 THR HG22 1 1
11 40810 1 1 119 THR HG23 H -26.484 5.885 -3.746 1.00 . A A . 120 THR HG23 1 1
11 40811 1 1 119 THR N N -23.665 7.928 -5.832 1.00 . A A . 120 THR N 1 1
11 40812 1 1 119 THR O O -22.333 9.013 -2.805 1.00 . A A . 120 THR O 1 1
11 40813 1 1 119 THR OG1 O -23.929 5.594 -4.329 1.00 . A A . 120 THR OG1 1 1
11 40814 1 1 120 GLU C C -20.273 7.481 -1.983 1.00 . A A . 121 GLU C 1 1
11 40815 1 1 120 GLU CA C -20.183 7.389 -3.503 1.00 . A A . 121 GLU CA 1 1
11 40816 1 1 120 GLU CB C -19.382 8.570 -4.058 1.00 . A A . 121 GLU CB 1 1
11 40817 1 1 120 GLU CD C -18.951 11.056 -3.922 1.00 . A A . 121 GLU CD 1 1
11 40818 1 1 120 GLU CG C -19.927 9.928 -3.647 1.00 . A A . 121 GLU CG 1 1
11 40819 1 1 120 GLU H H -21.713 6.704 -4.801 1.00 . A A . 121 GLU H 1 1
11 40820 1 1 120 GLU HA H -19.682 6.468 -3.765 1.00 . A A . 121 GLU HA 1 1
11 40821 1 1 120 GLU HB2 H -18.363 8.495 -3.706 1.00 . A A . 121 GLU HB2 1 1
11 40822 1 1 120 GLU HB3 H -19.384 8.516 -5.136 1.00 . A A . 121 GLU HB3 1 1
11 40823 1 1 120 GLU HG2 H -20.836 10.118 -4.198 1.00 . A A . 121 GLU HG2 1 1
11 40824 1 1 120 GLU HG3 H -20.146 9.910 -2.589 1.00 . A A . 121 GLU HG3 1 1
11 40825 1 1 120 GLU N N -21.520 7.354 -4.094 1.00 . A A . 121 GLU N 1 1
11 40826 1 1 120 GLU O O -19.412 8.070 -1.329 1.00 . A A . 121 GLU O 1 1
11 40827 1 1 120 GLU OE1 O -18.531 11.206 -5.088 1.00 . A A . 121 GLU OE1 1 1
11 40828 1 1 120 GLU OE2 O -18.609 11.789 -2.970 1.00 . A A . 121 GLU OE2 1 1
11 40829 1 1 121 ALA C C -21.445 5.520 0.608 1.00 . A A . 122 ALA C 1 1
11 40830 1 1 121 ALA CA C -21.567 6.918 0.003 1.00 . A A . 122 ALA CA 1 1
11 40831 1 1 121 ALA CB C -22.940 7.506 0.294 1.00 . A A . 122 ALA CB 1 1
11 40832 1 1 121 ALA H H -21.988 6.457 -2.013 1.00 . A A . 122 ALA H 1 1
11 40833 1 1 121 ALA HA H -20.825 7.561 0.454 1.00 . A A . 122 ALA HA 1 1
11 40834 1 1 121 ALA HB1 H -23.651 7.133 -0.430 1.00 . A A . 122 ALA HB1 1 1
11 40835 1 1 121 ALA HB2 H -22.894 8.583 0.226 1.00 . A A . 122 ALA HB2 1 1
11 40836 1 1 121 ALA HB3 H -23.254 7.220 1.285 1.00 . A A . 122 ALA HB3 1 1
11 40837 1 1 121 ALA N N -21.336 6.903 -1.433 1.00 . A A . 122 ALA N 1 1
11 40838 1 1 121 ALA O O -21.496 5.359 1.827 1.00 . A A . 122 ALA O 1 1
11 40839 1 1 122 LEU C C -19.720 2.842 0.642 1.00 . A A . 123 LEU C 1 1
11 40840 1 1 122 LEU CA C -21.153 3.135 0.217 1.00 . A A . 123 LEU CA 1 1
11 40841 1 1 122 LEU CB C -21.584 2.152 -0.877 1.00 . A A . 123 LEU CB 1 1
11 40842 1 1 122 LEU CD1 C -23.808 3.341 -0.854 1.00 . A A . 123 LEU CD1 1 1
11 40843 1 1 122 LEU CD2 C -22.390 3.379 -2.916 1.00 . A A . 123 LEU CD2 1 1
11 40844 1 1 122 LEU CG C -22.812 2.563 -1.702 1.00 . A A . 123 LEU CG 1 1
11 40845 1 1 122 LEU H H -21.247 4.697 -1.206 1.00 . A A . 123 LEU H 1 1
11 40846 1 1 122 LEU HA H -21.797 3.013 1.072 1.00 . A A . 123 LEU HA 1 1
11 40847 1 1 122 LEU HB2 H -20.754 2.018 -1.554 1.00 . A A . 123 LEU HB2 1 1
11 40848 1 1 122 LEU HB3 H -21.798 1.201 -0.410 1.00 . A A . 123 LEU HB3 1 1
11 40849 1 1 122 LEU HD11 H -23.672 4.399 -1.020 1.00 . A A . 123 LEU HD11 1 1
11 40850 1 1 122 LEU HD12 H -23.647 3.115 0.190 1.00 . A A . 123 LEU HD12 1 1
11 40851 1 1 122 LEU HD13 H -24.814 3.060 -1.132 1.00 . A A . 123 LEU HD13 1 1
11 40852 1 1 122 LEU HD21 H -21.342 3.210 -3.118 1.00 . A A . 123 LEU HD21 1 1
11 40853 1 1 122 LEU HD22 H -22.555 4.427 -2.719 1.00 . A A . 123 LEU HD22 1 1
11 40854 1 1 122 LEU HD23 H -22.974 3.077 -3.773 1.00 . A A . 123 LEU HD23 1 1
11 40855 1 1 122 LEU HG H -23.308 1.671 -2.058 1.00 . A A . 123 LEU HG 1 1
11 40856 1 1 122 LEU N N -21.283 4.512 -0.246 1.00 . A A . 123 LEU N 1 1
11 40857 1 1 122 LEU O O -19.468 2.406 1.765 1.00 . A A . 123 LEU O 1 1
11 40858 1 1 123 PHE C C -17.110 1.384 0.313 1.00 . A A . 124 PHE C 1 1
11 40859 1 1 123 PHE CA C -17.372 2.854 0.001 1.00 . A A . 124 PHE CA 1 1
11 40860 1 1 123 PHE CB C -16.904 3.728 1.166 1.00 . A A . 124 PHE CB 1 1
11 40861 1 1 123 PHE CD1 C -15.185 4.986 -0.159 1.00 . A A . 124 PHE CD1 1 1
11 40862 1 1 123 PHE CD2 C -16.691 6.228 1.211 1.00 . A A . 124 PHE CD2 1 1
11 40863 1 1 123 PHE CE1 C -14.578 6.161 -0.563 1.00 . A A . 124 PHE CE1 1 1
11 40864 1 1 123 PHE CE2 C -16.088 7.405 0.811 1.00 . A A . 124 PHE CE2 1 1
11 40865 1 1 123 PHE CG C -16.246 5.007 0.731 1.00 . A A . 124 PHE CG 1 1
11 40866 1 1 123 PHE CZ C -15.031 7.372 -0.077 1.00 . A A . 124 PHE CZ 1 1
11 40867 1 1 123 PHE H H -19.057 3.434 -1.141 1.00 . A A . 124 PHE H 1 1
11 40868 1 1 123 PHE HA H -16.819 3.125 -0.885 1.00 . A A . 124 PHE HA 1 1
11 40869 1 1 123 PHE HB2 H -17.754 3.985 1.780 1.00 . A A . 124 PHE HB2 1 1
11 40870 1 1 123 PHE HB3 H -16.192 3.173 1.760 1.00 . A A . 124 PHE HB3 1 1
11 40871 1 1 123 PHE HD1 H -14.830 4.040 -0.541 1.00 . A A . 124 PHE HD1 1 1
11 40872 1 1 123 PHE HD2 H -17.517 6.255 1.906 1.00 . A A . 124 PHE HD2 1 1
11 40873 1 1 123 PHE HE1 H -13.752 6.132 -1.258 1.00 . A A . 124 PHE HE1 1 1
11 40874 1 1 123 PHE HE2 H -16.443 8.352 1.193 1.00 . A A . 124 PHE HE2 1 1
11 40875 1 1 123 PHE HZ H -14.558 8.291 -0.391 1.00 . A A . 124 PHE HZ 1 1
11 40876 1 1 123 PHE N N -18.787 3.087 -0.268 1.00 . A A . 124 PHE N 1 1
11 40877 1 1 123 PHE O O -17.564 0.865 1.333 1.00 . A A . 124 PHE O 1 1
11 40878 1 1 124 VAL C C -15.550 -0.976 1.022 1.00 . A A . 125 VAL C 1 1
11 40879 1 1 124 VAL CA C -16.044 -0.693 -0.395 1.00 . A A . 125 VAL CA 1 1
11 40880 1 1 124 VAL CB C -14.968 -1.148 -1.400 1.00 . A A . 125 VAL CB 1 1
11 40881 1 1 124 VAL CG1 C -14.775 -2.657 -1.330 1.00 . A A . 125 VAL CG1 1 1
11 40882 1 1 124 VAL CG2 C -15.339 -0.715 -2.810 1.00 . A A . 125 VAL CG2 1 1
11 40883 1 1 124 VAL H H -16.040 1.188 -1.364 1.00 . A A . 125 VAL H 1 1
11 40884 1 1 124 VAL HA H -16.940 -1.268 -0.574 1.00 . A A . 125 VAL HA 1 1
11 40885 1 1 124 VAL HB H -14.035 -0.676 -1.135 1.00 . A A . 125 VAL HB 1 1
11 40886 1 1 124 VAL HG11 H -15.279 -3.124 -2.164 1.00 . A A . 125 VAL HG11 1 1
11 40887 1 1 124 VAL HG12 H -15.186 -3.031 -0.405 1.00 . A A . 125 VAL HG12 1 1
11 40888 1 1 124 VAL HG13 H -13.719 -2.886 -1.374 1.00 . A A . 125 VAL HG13 1 1
11 40889 1 1 124 VAL HG21 H -15.127 0.337 -2.931 1.00 . A A . 125 VAL HG21 1 1
11 40890 1 1 124 VAL HG22 H -16.391 -0.893 -2.976 1.00 . A A . 125 VAL HG22 1 1
11 40891 1 1 124 VAL HG23 H -14.761 -1.283 -3.524 1.00 . A A . 125 VAL HG23 1 1
11 40892 1 1 124 VAL N N -16.372 0.718 -0.572 1.00 . A A . 125 VAL N 1 1
11 40893 1 1 124 VAL O O -14.772 -0.206 1.584 1.00 . A A . 125 VAL O 1 1
11 40894 1 1 125 GLY C C -16.572 -1.951 3.991 1.00 . A A . 126 GLY C 1 1
11 40895 1 1 125 GLY CA C -15.604 -2.450 2.936 1.00 . A A . 126 GLY CA 1 1
11 40896 1 1 125 GLY H H -16.627 -2.661 1.095 1.00 . A A . 126 GLY H 1 1
11 40897 1 1 125 GLY HA2 H -15.541 -3.527 3.002 1.00 . A A . 126 GLY HA2 1 1
11 40898 1 1 125 GLY HA3 H -14.628 -2.031 3.133 1.00 . A A . 126 GLY HA3 1 1
11 40899 1 1 125 GLY N N -16.008 -2.086 1.592 1.00 . A A . 126 GLY N 1 1
11 40900 1 1 125 GLY O O -16.162 -1.541 5.076 1.00 . A A . 126 GLY O 1 1
11 40901 1 1 126 ASP C C -19.818 -2.682 4.987 1.00 . A A . 127 ASP C 1 1
11 40902 1 1 126 ASP CA C -18.892 -1.533 4.600 1.00 . A A . 127 ASP CA 1 1
11 40903 1 1 126 ASP CB C -19.704 -0.394 3.980 1.00 . A A . 127 ASP CB 1 1
11 40904 1 1 126 ASP CG C -19.196 0.972 4.400 1.00 . A A . 127 ASP CG 1 1
11 40905 1 1 126 ASP H H -18.129 -2.323 2.790 1.00 . A A . 127 ASP H 1 1
11 40906 1 1 126 ASP HA H -18.399 -1.169 5.489 1.00 . A A . 127 ASP HA 1 1
11 40907 1 1 126 ASP HB2 H -19.647 -0.462 2.904 1.00 . A A . 127 ASP HB2 1 1
11 40908 1 1 126 ASP HB3 H -20.735 -0.485 4.289 1.00 . A A . 127 ASP HB3 1 1
11 40909 1 1 126 ASP N N -17.863 -1.986 3.670 1.00 . A A . 127 ASP N 1 1
11 40910 1 1 126 ASP O O -20.548 -3.213 4.150 1.00 . A A . 127 ASP O 1 1
11 40911 1 1 126 ASP OD1 O -18.033 1.062 4.847 1.00 . A A . 127 ASP OD1 1 1
11 40912 1 1 126 ASP OD2 O -19.962 1.952 4.283 1.00 . A A . 127 ASP OD2 1 1
11 40913 1 1 127 ALA C C -22.057 -3.678 6.968 1.00 . A A . 128 ALA C 1 1
11 40914 1 1 127 ALA CA C -20.621 -4.145 6.759 1.00 . A A . 128 ALA CA 1 1
11 40915 1 1 127 ALA CB C -20.051 -4.699 8.056 1.00 . A A . 128 ALA CB 1 1
11 40916 1 1 127 ALA H H -19.182 -2.597 6.881 1.00 . A A . 128 ALA H 1 1
11 40917 1 1 127 ALA HA H -20.613 -4.935 6.023 1.00 . A A . 128 ALA HA 1 1
11 40918 1 1 127 ALA HB1 H -19.411 -5.541 7.836 1.00 . A A . 128 ALA HB1 1 1
11 40919 1 1 127 ALA HB2 H -20.858 -5.019 8.698 1.00 . A A . 128 ALA HB2 1 1
11 40920 1 1 127 ALA HB3 H -19.476 -3.932 8.555 1.00 . A A . 128 ALA HB3 1 1
11 40921 1 1 127 ALA N N -19.784 -3.060 6.261 1.00 . A A . 128 ALA N 1 1
11 40922 1 1 127 ALA O O -22.337 -2.884 7.865 1.00 . A A . 128 ALA O 1 1
11 40923 1 1 128 ILE C C -25.029 -4.453 7.437 1.00 . A A . 129 ILE C 1 1
11 40924 1 1 128 ILE CA C -24.369 -3.809 6.221 1.00 . A A . 129 ILE CA 1 1
11 40925 1 1 128 ILE CB C -25.141 -4.229 4.955 1.00 . A A . 129 ILE CB 1 1
11 40926 1 1 128 ILE CD1 C -24.283 -4.928 2.661 1.00 . A A . 129 ILE CD1 1 1
11 40927 1 1 128 ILE CG1 C -24.371 -3.824 3.694 1.00 . A A . 129 ILE CG1 1 1
11 40928 1 1 128 ILE CG2 C -26.530 -3.610 4.955 1.00 . A A . 129 ILE CG2 1 1
11 40929 1 1 128 ILE H H -22.678 -4.802 5.436 1.00 . A A . 129 ILE H 1 1
11 40930 1 1 128 ILE HA H -24.430 -2.735 6.317 1.00 . A A . 129 ILE HA 1 1
11 40931 1 1 128 ILE HB H -25.254 -5.303 4.971 1.00 . A A . 129 ILE HB 1 1
11 40932 1 1 128 ILE HD11 H -24.595 -4.548 1.701 1.00 . A A . 129 ILE HD11 1 1
11 40933 1 1 128 ILE HD12 H -24.925 -5.745 2.952 1.00 . A A . 129 ILE HD12 1 1
11 40934 1 1 128 ILE HD13 H -23.263 -5.278 2.596 1.00 . A A . 129 ILE HD13 1 1
11 40935 1 1 128 ILE HG12 H -24.864 -2.981 3.232 1.00 . A A . 129 ILE HG12 1 1
11 40936 1 1 128 ILE HG13 H -23.366 -3.542 3.965 1.00 . A A . 129 ILE HG13 1 1
11 40937 1 1 128 ILE HG21 H -27.125 -4.063 5.735 1.00 . A A . 129 ILE HG21 1 1
11 40938 1 1 128 ILE HG22 H -27.000 -3.782 3.998 1.00 . A A . 129 ILE HG22 1 1
11 40939 1 1 128 ILE HG23 H -26.451 -2.548 5.132 1.00 . A A . 129 ILE HG23 1 1
11 40940 1 1 128 ILE N N -22.963 -4.175 6.131 1.00 . A A . 129 ILE N 1 1
11 40941 1 1 128 ILE O O -24.537 -5.447 7.970 1.00 . A A . 129 ILE O 1 1
11 40942 1 1 129 LEU C C -28.363 -4.046 8.916 1.00 . A A . 130 LEU C 1 1
11 40943 1 1 129 LEU CA C -26.885 -4.400 9.012 1.00 . A A . 130 LEU CA 1 1
11 40944 1 1 129 LEU CB C -26.300 -3.856 10.318 1.00 . A A . 130 LEU CB 1 1
11 40945 1 1 129 LEU CD1 C -26.279 -1.668 11.548 1.00 . A A . 130 LEU CD1 1 1
11 40946 1 1 129 LEU CD2 C -24.359 -2.287 10.070 1.00 . A A . 130 LEU CD2 1 1
11 40947 1 1 129 LEU CG C -25.862 -2.389 10.275 1.00 . A A . 130 LEU CG 1 1
11 40948 1 1 129 LEU H H -26.492 -3.094 7.392 1.00 . A A . 130 LEU H 1 1
11 40949 1 1 129 LEU HA H -26.789 -5.474 9.005 1.00 . A A . 130 LEU HA 1 1
11 40950 1 1 129 LEU HB2 H -27.044 -3.967 11.094 1.00 . A A . 130 LEU HB2 1 1
11 40951 1 1 129 LEU HB3 H -25.441 -4.456 10.580 1.00 . A A . 130 LEU HB3 1 1
11 40952 1 1 129 LEU HD11 H -26.273 -0.603 11.377 1.00 . A A . 130 LEU HD11 1 1
11 40953 1 1 129 LEU HD12 H -25.585 -1.909 12.341 1.00 . A A . 130 LEU HD12 1 1
11 40954 1 1 129 LEU HD13 H -27.272 -1.983 11.832 1.00 . A A . 130 LEU HD13 1 1
11 40955 1 1 129 LEU HD21 H -23.852 -2.538 10.991 1.00 . A A . 130 LEU HD21 1 1
11 40956 1 1 129 LEU HD22 H -24.102 -1.279 9.782 1.00 . A A . 130 LEU HD22 1 1
11 40957 1 1 129 LEU HD23 H -24.054 -2.973 9.294 1.00 . A A . 130 LEU HD23 1 1
11 40958 1 1 129 LEU HG H -26.347 -1.901 9.444 1.00 . A A . 130 LEU HG 1 1
11 40959 1 1 129 LEU N N -26.150 -3.881 7.863 1.00 . A A . 130 LEU N 1 1
11 40960 1 1 129 LEU O O -29.227 -4.874 9.196 1.00 . A A . 130 LEU O 1 1
11 40961 1 1 130 SER C C -30.229 -1.702 7.006 1.00 . A A . 131 SER C 1 1
11 40962 1 1 130 SER CA C -30.022 -2.343 8.372 1.00 . A A . 131 SER CA 1 1
11 40963 1 1 130 SER CB C -30.357 -1.339 9.476 1.00 . A A . 131 SER CB 1 1
11 40964 1 1 130 SER H H -27.910 -2.201 8.301 1.00 . A A . 131 SER H 1 1
11 40965 1 1 130 SER HA H -30.682 -3.197 8.460 1.00 . A A . 131 SER HA 1 1
11 40966 1 1 130 SER HB2 H -29.501 -0.704 9.655 1.00 . A A . 131 SER HB2 1 1
11 40967 1 1 130 SER HB3 H -31.196 -0.732 9.166 1.00 . A A . 131 SER HB3 1 1
11 40968 1 1 130 SER HG H -31.508 -2.494 10.562 1.00 . A A . 131 SER HG 1 1
11 40969 1 1 130 SER N N -28.647 -2.812 8.513 1.00 . A A . 131 SER N 1 1
11 40970 1 1 130 SER O O -29.358 -0.991 6.504 1.00 . A A . 131 SER O 1 1
11 40971 1 1 130 SER OG O -30.693 -2.000 10.683 1.00 . A A . 131 SER OG 1 1
11 40972 1 1 131 VAL C C -33.103 -0.810 5.087 1.00 . A A . 132 VAL C 1 1
11 40973 1 1 131 VAL CA C -31.704 -1.410 5.096 1.00 . A A . 132 VAL CA 1 1
11 40974 1 1 131 VAL CB C -31.606 -2.487 4.000 1.00 . A A . 132 VAL CB 1 1
11 40975 1 1 131 VAL CG1 C -32.656 -3.570 4.208 1.00 . A A . 132 VAL CG1 1 1
11 40976 1 1 131 VAL CG2 C -31.739 -1.860 2.620 1.00 . A A . 132 VAL CG2 1 1
11 40977 1 1 131 VAL H H -32.038 -2.534 6.855 1.00 . A A . 132 VAL H 1 1
11 40978 1 1 131 VAL HA H -30.986 -0.632 4.875 1.00 . A A . 132 VAL HA 1 1
11 40979 1 1 131 VAL HB H -30.633 -2.948 4.069 1.00 . A A . 132 VAL HB 1 1
11 40980 1 1 131 VAL HG11 H -33.433 -3.467 3.464 1.00 . A A . 132 VAL HG11 1 1
11 40981 1 1 131 VAL HG12 H -33.087 -3.472 5.194 1.00 . A A . 132 VAL HG12 1 1
11 40982 1 1 131 VAL HG13 H -32.194 -4.543 4.113 1.00 . A A . 132 VAL HG13 1 1
11 40983 1 1 131 VAL HG21 H -32.784 -1.711 2.392 1.00 . A A . 132 VAL HG21 1 1
11 40984 1 1 131 VAL HG22 H -31.300 -2.516 1.883 1.00 . A A . 132 VAL HG22 1 1
11 40985 1 1 131 VAL HG23 H -31.229 -0.909 2.607 1.00 . A A . 132 VAL HG23 1 1
11 40986 1 1 131 VAL N N -31.384 -1.960 6.407 1.00 . A A . 132 VAL N 1 1
11 40987 1 1 131 VAL O O -34.066 -1.470 5.481 1.00 . A A . 132 VAL O 1 1
11 40988 1 1 132 ASN C C -35.394 0.752 5.742 1.00 . A A . 133 ASN C 1 1
11 40989 1 1 132 ASN CA C -34.489 1.151 4.578 1.00 . A A . 133 ASN CA 1 1
11 40990 1 1 132 ASN CB C -35.189 0.857 3.249 1.00 . A A . 133 ASN CB 1 1
11 40991 1 1 132 ASN CG C -35.734 2.111 2.593 1.00 . A A . 133 ASN CG 1 1
11 40992 1 1 132 ASN H H -32.394 0.911 4.348 1.00 . A A . 133 ASN H 1 1
11 40993 1 1 132 ASN HA H -34.287 2.209 4.643 1.00 . A A . 133 ASN HA 1 1
11 40994 1 1 132 ASN HB2 H -34.485 0.397 2.573 1.00 . A A . 133 ASN HB2 1 1
11 40995 1 1 132 ASN HB3 H -36.011 0.178 3.423 1.00 . A A . 133 ASN HB3 1 1
11 40996 1 1 132 ASN HD21 H -36.464 1.034 1.088 1.00 . A A . 133 ASN HD21 1 1
11 40997 1 1 132 ASN HD22 H -36.740 2.737 0.996 1.00 . A A . 133 ASN HD22 1 1
11 40998 1 1 132 ASN N N -33.205 0.445 4.641 1.00 . A A . 133 ASN N 1 1
11 40999 1 1 132 ASN ND2 N -36.378 1.945 1.443 1.00 . A A . 133 ASN ND2 1 1
11 41000 1 1 132 ASN O O -36.608 0.632 5.586 1.00 . A A . 133 ASN O 1 1
11 41001 1 1 132 ASN OD1 O -35.578 3.216 3.112 1.00 . A A . 133 ASN OD1 1 1
11 41002 1 1 133 GLY C C -35.797 -1.364 8.085 1.00 . A A . 134 GLY C 1 1
11 41003 1 1 133 GLY CA C -35.541 0.130 8.066 1.00 . A A . 134 GLY CA 1 1
11 41004 1 1 133 GLY H H -33.812 0.632 6.961 1.00 . A A . 134 GLY H 1 1
11 41005 1 1 133 GLY HA2 H -34.990 0.404 8.954 1.00 . A A . 134 GLY HA2 1 1
11 41006 1 1 133 GLY HA3 H -36.488 0.648 8.067 1.00 . A A . 134 GLY HA3 1 1
11 41007 1 1 133 GLY N N -34.785 0.533 6.901 1.00 . A A . 134 GLY N 1 1
11 41008 1 1 133 GLY O O -36.927 -1.804 8.300 1.00 . A A . 134 GLY O 1 1
11 41009 1 1 134 GLU C C -33.494 -4.207 8.112 1.00 . A A . 135 GLU C 1 1
11 41010 1 1 134 GLU CA C -34.852 -3.591 7.867 1.00 . A A . 135 GLU CA 1 1
11 41011 1 1 134 GLU CB C -35.431 -4.107 6.562 1.00 . A A . 135 GLU CB 1 1
11 41012 1 1 134 GLU CD C -37.621 -4.666 5.434 1.00 . A A . 135 GLU CD 1 1
11 41013 1 1 134 GLU CG C -36.815 -4.711 6.717 1.00 . A A . 135 GLU CG 1 1
11 41014 1 1 134 GLU H H -33.863 -1.752 7.713 1.00 . A A . 135 GLU H 1 1
11 41015 1 1 134 GLU HA H -35.510 -3.870 8.677 1.00 . A A . 135 GLU HA 1 1
11 41016 1 1 134 GLU HB2 H -35.488 -3.292 5.863 1.00 . A A . 135 GLU HB2 1 1
11 41017 1 1 134 GLU HB3 H -34.772 -4.870 6.171 1.00 . A A . 135 GLU HB3 1 1
11 41018 1 1 134 GLU HG2 H -36.710 -5.741 7.024 1.00 . A A . 135 GLU HG2 1 1
11 41019 1 1 134 GLU HG3 H -37.347 -4.162 7.481 1.00 . A A . 135 GLU HG3 1 1
11 41020 1 1 134 GLU N N -34.743 -2.149 7.868 1.00 . A A . 135 GLU N 1 1
11 41021 1 1 134 GLU O O -32.606 -4.182 7.261 1.00 . A A . 135 GLU O 1 1
11 41022 1 1 134 GLU OE1 O -37.650 -3.596 4.789 1.00 . A A . 135 GLU OE1 1 1
11 41023 1 1 134 GLU OE2 O -38.223 -5.699 5.074 1.00 . A A . 135 GLU OE2 1 1
11 41024 1 1 135 ASP C C -31.868 -6.664 8.954 1.00 . A A . 136 ASP C 1 1
11 41025 1 1 135 ASP CA C -32.118 -5.375 9.723 1.00 . A A . 136 ASP CA 1 1
11 41026 1 1 135 ASP CB C -32.165 -5.665 11.224 1.00 . A A . 136 ASP CB 1 1
11 41027 1 1 135 ASP CG C -32.273 -4.401 12.053 1.00 . A A . 136 ASP CG 1 1
11 41028 1 1 135 ASP H H -34.116 -4.703 9.897 1.00 . A A . 136 ASP H 1 1
11 41029 1 1 135 ASP HA H -31.312 -4.690 9.524 1.00 . A A . 136 ASP HA 1 1
11 41030 1 1 135 ASP HB2 H -33.022 -6.288 11.437 1.00 . A A . 136 ASP HB2 1 1
11 41031 1 1 135 ASP HB3 H -31.265 -6.188 11.511 1.00 . A A . 136 ASP HB3 1 1
11 41032 1 1 135 ASP N N -33.358 -4.745 9.292 1.00 . A A . 136 ASP N 1 1
11 41033 1 1 135 ASP O O -32.650 -7.611 9.034 1.00 . A A . 136 ASP O 1 1
11 41034 1 1 135 ASP OD1 O -33.379 -3.824 12.115 1.00 . A A . 136 ASP OD1 1 1
11 41035 1 1 135 ASP OD2 O -31.252 -3.989 12.643 1.00 . A A . 136 ASP OD2 1 1
11 41036 1 1 136 LEU C C -29.489 -8.789 8.223 1.00 . A A . 137 LEU C 1 1
11 41037 1 1 136 LEU CA C -30.407 -7.870 7.429 1.00 . A A . 137 LEU CA 1 1
11 41038 1 1 136 LEU CB C -29.740 -7.461 6.115 1.00 . A A . 137 LEU CB 1 1
11 41039 1 1 136 LEU CD1 C -29.903 -6.279 3.909 1.00 . A A . 137 LEU CD1 1 1
11 41040 1 1 136 LEU CD2 C -31.605 -8.002 4.529 1.00 . A A . 137 LEU CD2 1 1
11 41041 1 1 136 LEU CG C -30.688 -6.906 5.051 1.00 . A A . 137 LEU CG 1 1
11 41042 1 1 136 LEU H H -30.179 -5.909 8.190 1.00 . A A . 137 LEU H 1 1
11 41043 1 1 136 LEU HA H -31.316 -8.402 7.213 1.00 . A A . 137 LEU HA 1 1
11 41044 1 1 136 LEU HB2 H -28.995 -6.708 6.332 1.00 . A A . 137 LEU HB2 1 1
11 41045 1 1 136 LEU HB3 H -29.242 -8.326 5.704 1.00 . A A . 137 LEU HB3 1 1
11 41046 1 1 136 LEU HD11 H -30.426 -5.405 3.550 1.00 . A A . 137 LEU HD11 1 1
11 41047 1 1 136 LEU HD12 H -29.802 -6.994 3.105 1.00 . A A . 137 LEU HD12 1 1
11 41048 1 1 136 LEU HD13 H -28.923 -5.992 4.261 1.00 . A A . 137 LEU HD13 1 1
11 41049 1 1 136 LEU HD21 H -32.067 -8.512 5.362 1.00 . A A . 137 LEU HD21 1 1
11 41050 1 1 136 LEU HD22 H -31.029 -8.708 3.949 1.00 . A A . 137 LEU HD22 1 1
11 41051 1 1 136 LEU HD23 H -32.372 -7.564 3.906 1.00 . A A . 137 LEU HD23 1 1
11 41052 1 1 136 LEU HG H -31.304 -6.136 5.493 1.00 . A A . 137 LEU HG 1 1
11 41053 1 1 136 LEU N N -30.765 -6.693 8.210 1.00 . A A . 137 LEU N 1 1
11 41054 1 1 136 LEU O O -28.766 -9.607 7.654 1.00 . A A . 137 LEU O 1 1
11 41055 1 1 137 SER C C -29.047 -10.962 10.225 1.00 . A A . 138 SER C 1 1
11 41056 1 1 137 SER CA C -28.721 -9.484 10.425 1.00 . A A . 138 SER CA 1 1
11 41057 1 1 137 SER CB C -28.947 -9.090 11.886 1.00 . A A . 138 SER CB 1 1
11 41058 1 1 137 SER H H -30.142 -7.992 9.930 1.00 . A A . 138 SER H 1 1
11 41059 1 1 137 SER HA H -27.684 -9.318 10.171 1.00 . A A . 138 SER HA 1 1
11 41060 1 1 137 SER HB2 H -30.006 -9.002 12.073 1.00 . A A . 138 SER HB2 1 1
11 41061 1 1 137 SER HB3 H -28.530 -9.851 12.530 1.00 . A A . 138 SER HB3 1 1
11 41062 1 1 137 SER HG H -28.504 -7.227 11.475 1.00 . A A . 138 SER HG 1 1
11 41063 1 1 137 SER N N -29.537 -8.657 9.542 1.00 . A A . 138 SER N 1 1
11 41064 1 1 137 SER O O -28.216 -11.834 10.476 1.00 . A A . 138 SER O 1 1
11 41065 1 1 137 SER OG O -28.327 -7.851 12.183 1.00 . A A . 138 SER OG 1 1
11 41066 1 1 138 SER C C -31.294 -12.690 8.104 1.00 . A A . 139 SER C 1 1
11 41067 1 1 138 SER CA C -30.716 -12.589 9.510 1.00 . A A . 139 SER CA 1 1
11 41068 1 1 138 SER CB C -31.762 -13.005 10.546 1.00 . A A . 139 SER CB 1 1
11 41069 1 1 138 SER H H -30.874 -10.489 9.574 1.00 . A A . 139 SER H 1 1
11 41070 1 1 138 SER HA H -29.861 -13.241 9.585 1.00 . A A . 139 SER HA 1 1
11 41071 1 1 138 SER HB2 H -32.258 -13.904 10.211 1.00 . A A . 139 SER HB2 1 1
11 41072 1 1 138 SER HB3 H -31.275 -13.193 11.491 1.00 . A A . 139 SER HB3 1 1
11 41073 1 1 138 SER HG H -32.395 -11.328 11.334 1.00 . A A . 139 SER HG 1 1
11 41074 1 1 138 SER N N -30.265 -11.229 9.762 1.00 . A A . 139 SER N 1 1
11 41075 1 1 138 SER O O -32.423 -13.142 7.910 1.00 . A A . 139 SER O 1 1
11 41076 1 1 138 SER OG O -32.734 -11.989 10.726 1.00 . A A . 139 SER OG 1 1
11 41077 1 1 139 ALA C C -29.725 -12.569 4.832 1.00 . A A . 140 ALA C 1 1
11 41078 1 1 139 ALA CA C -30.916 -12.282 5.734 1.00 . A A . 140 ALA CA 1 1
11 41079 1 1 139 ALA CB C -31.571 -10.962 5.353 1.00 . A A . 140 ALA CB 1 1
11 41080 1 1 139 ALA H H -29.621 -11.912 7.350 1.00 . A A . 140 ALA H 1 1
11 41081 1 1 139 ALA HA H -31.647 -13.069 5.615 1.00 . A A . 140 ALA HA 1 1
11 41082 1 1 139 ALA HB1 H -32.642 -11.091 5.310 1.00 . A A . 140 ALA HB1 1 1
11 41083 1 1 139 ALA HB2 H -31.208 -10.645 4.386 1.00 . A A . 140 ALA HB2 1 1
11 41084 1 1 139 ALA HB3 H -31.327 -10.214 6.092 1.00 . A A . 140 ALA HB3 1 1
11 41085 1 1 139 ALA N N -30.505 -12.258 7.127 1.00 . A A . 140 ALA N 1 1
11 41086 1 1 139 ALA O O -29.014 -11.657 4.409 1.00 . A A . 140 ALA O 1 1
11 41087 1 1 140 THR C C -28.276 -13.445 2.441 1.00 . A A . 141 THR C 1 1
11 41088 1 1 140 THR CA C -28.407 -14.295 3.707 1.00 . A A . 141 THR CA 1 1
11 41089 1 1 140 THR CB C -28.601 -15.763 3.323 1.00 . A A . 141 THR CB 1 1
11 41090 1 1 140 THR CG2 C -27.304 -16.535 3.231 1.00 . A A . 141 THR CG2 1 1
11 41091 1 1 140 THR H H -30.116 -14.516 4.938 1.00 . A A . 141 THR H 1 1
11 41092 1 1 140 THR HA H -27.497 -14.204 4.280 1.00 . A A . 141 THR HA 1 1
11 41093 1 1 140 THR HB H -29.085 -15.811 2.358 1.00 . A A . 141 THR HB 1 1
11 41094 1 1 140 THR HG1 H -29.974 -17.072 3.816 1.00 . A A . 141 THR HG1 1 1
11 41095 1 1 140 THR HG21 H -27.416 -17.488 3.727 1.00 . A A . 141 THR HG21 1 1
11 41096 1 1 140 THR HG22 H -26.515 -15.973 3.707 1.00 . A A . 141 THR HG22 1 1
11 41097 1 1 140 THR HG23 H -27.054 -16.697 2.192 1.00 . A A . 141 THR HG23 1 1
11 41098 1 1 140 THR N N -29.514 -13.848 4.553 1.00 . A A . 141 THR N 1 1
11 41099 1 1 140 THR O O -29.079 -12.545 2.188 1.00 . A A . 141 THR O 1 1
11 41100 1 1 140 THR OG1 O -29.428 -16.423 4.266 1.00 . A A . 141 THR OG1 1 1
11 41101 1 1 141 HIS C C -28.259 -12.778 -0.390 1.00 . A A . 142 HIS C 1 1
11 41102 1 1 141 HIS CA C -26.984 -13.019 0.409 1.00 . A A . 142 HIS CA 1 1
11 41103 1 1 141 HIS CB C -25.979 -13.787 -0.446 1.00 . A A . 142 HIS CB 1 1
11 41104 1 1 141 HIS CD2 C -24.297 -11.865 -0.857 1.00 . A A . 142 HIS CD2 1 1
11 41105 1 1 141 HIS CE1 C -24.097 -12.066 -3.029 1.00 . A A . 142 HIS CE1 1 1
11 41106 1 1 141 HIS CG C -25.086 -12.893 -1.243 1.00 . A A . 142 HIS CG 1 1
11 41107 1 1 141 HIS H H -26.645 -14.470 1.911 1.00 . A A . 142 HIS H 1 1
11 41108 1 1 141 HIS HA H -26.560 -12.066 0.671 1.00 . A A . 142 HIS HA 1 1
11 41109 1 1 141 HIS HB2 H -25.358 -14.393 0.195 1.00 . A A . 142 HIS HB2 1 1
11 41110 1 1 141 HIS HB3 H -26.513 -14.425 -1.135 1.00 . A A . 142 HIS HB3 1 1
11 41111 1 1 141 HIS HD1 H -25.384 -13.650 -3.188 1.00 . A A . 142 HIS HD1 1 1
11 41112 1 1 141 HIS HD2 H -24.168 -11.501 0.152 1.00 . A A . 142 HIS HD2 1 1
11 41113 1 1 141 HIS HE1 H -23.794 -11.903 -4.051 1.00 . A A . 142 HIS HE1 1 1
11 41114 1 1 141 HIS HE2 H -23.176 -10.543 -2.028 1.00 . A A . 142 HIS HE2 1 1
11 41115 1 1 141 HIS N N -27.248 -13.743 1.650 1.00 . A A . 142 HIS N 1 1
11 41116 1 1 141 HIS ND1 N -24.939 -12.994 -2.610 1.00 . A A . 142 HIS ND1 1 1
11 41117 1 1 141 HIS NE2 N -23.695 -11.368 -1.984 1.00 . A A . 142 HIS NE2 1 1
11 41118 1 1 141 HIS O O -28.631 -11.635 -0.658 1.00 . A A . 142 HIS O 1 1
11 41119 1 1 142 ASP C C -31.100 -12.739 -0.964 1.00 . A A . 143 ASP C 1 1
11 41120 1 1 142 ASP CA C -30.151 -13.779 -1.550 1.00 . A A . 143 ASP CA 1 1
11 41121 1 1 142 ASP CB C -30.839 -15.145 -1.601 1.00 . A A . 143 ASP CB 1 1
11 41122 1 1 142 ASP CG C -30.945 -15.791 -0.235 1.00 . A A . 143 ASP CG 1 1
11 41123 1 1 142 ASP H H -28.563 -14.742 -0.531 1.00 . A A . 143 ASP H 1 1
11 41124 1 1 142 ASP HA H -29.888 -13.480 -2.553 1.00 . A A . 143 ASP HA 1 1
11 41125 1 1 142 ASP HB2 H -31.836 -15.024 -1.999 1.00 . A A . 143 ASP HB2 1 1
11 41126 1 1 142 ASP HB3 H -30.275 -15.801 -2.248 1.00 . A A . 143 ASP HB3 1 1
11 41127 1 1 142 ASP N N -28.918 -13.863 -0.773 1.00 . A A . 143 ASP N 1 1
11 41128 1 1 142 ASP O O -31.729 -11.977 -1.696 1.00 . A A . 143 ASP O 1 1
11 41129 1 1 142 ASP OD1 O -30.007 -16.521 0.151 1.00 . A A . 143 ASP OD1 1 1
11 41130 1 1 142 ASP OD2 O -31.965 -15.568 0.451 1.00 . A A . 143 ASP OD2 1 1
11 41131 1 1 143 GLU C C -31.596 -10.325 0.800 1.00 . A A . 144 GLU C 1 1
11 41132 1 1 143 GLU CA C -32.065 -11.757 1.037 1.00 . A A . 144 GLU CA 1 1
11 41133 1 1 143 GLU CB C -32.115 -12.049 2.536 1.00 . A A . 144 GLU CB 1 1
11 41134 1 1 143 GLU CD C -34.258 -13.275 3.069 1.00 . A A . 144 GLU CD 1 1
11 41135 1 1 143 GLU CG C -32.758 -13.383 2.875 1.00 . A A . 144 GLU CG 1 1
11 41136 1 1 143 GLU H H -30.666 -13.338 0.894 1.00 . A A . 144 GLU H 1 1
11 41137 1 1 143 GLU HA H -33.057 -11.868 0.627 1.00 . A A . 144 GLU HA 1 1
11 41138 1 1 143 GLU HB2 H -31.108 -12.050 2.923 1.00 . A A . 144 GLU HB2 1 1
11 41139 1 1 143 GLU HB3 H -32.678 -11.267 3.026 1.00 . A A . 144 GLU HB3 1 1
11 41140 1 1 143 GLU HG2 H -32.564 -14.077 2.071 1.00 . A A . 144 GLU HG2 1 1
11 41141 1 1 143 GLU HG3 H -32.318 -13.759 3.788 1.00 . A A . 144 GLU HG3 1 1
11 41142 1 1 143 GLU N N -31.194 -12.708 0.361 1.00 . A A . 144 GLU N 1 1
11 41143 1 1 143 GLU O O -32.411 -9.407 0.699 1.00 . A A . 144 GLU O 1 1
11 41144 1 1 143 GLU OE1 O -34.921 -12.640 2.221 1.00 . A A . 144 GLU OE1 1 1
11 41145 1 1 143 GLU OE2 O -34.770 -13.822 4.068 1.00 . A A . 144 GLU OE2 1 1
11 41146 1 1 144 ALA C C -30.131 -8.279 -0.891 1.00 . A A . 145 ALA C 1 1
11 41147 1 1 144 ALA CA C -29.727 -8.806 0.480 1.00 . A A . 145 ALA CA 1 1
11 41148 1 1 144 ALA CB C -28.211 -8.833 0.615 1.00 . A A . 145 ALA CB 1 1
11 41149 1 1 144 ALA H H -29.670 -10.899 0.795 1.00 . A A . 145 ALA H 1 1
11 41150 1 1 144 ALA HA H -30.122 -8.147 1.236 1.00 . A A . 145 ALA HA 1 1
11 41151 1 1 144 ALA HB1 H -27.874 -7.911 1.064 1.00 . A A . 145 ALA HB1 1 1
11 41152 1 1 144 ALA HB2 H -27.765 -8.942 -0.363 1.00 . A A . 145 ALA HB2 1 1
11 41153 1 1 144 ALA HB3 H -27.920 -9.665 1.238 1.00 . A A . 145 ALA HB3 1 1
11 41154 1 1 144 ALA N N -30.281 -10.133 0.709 1.00 . A A . 145 ALA N 1 1
11 41155 1 1 144 ALA O O -30.486 -7.110 -1.039 1.00 . A A . 145 ALA O 1 1
11 41156 1 1 145 VAL C C -31.945 -8.517 -3.358 1.00 . A A . 146 VAL C 1 1
11 41157 1 1 145 VAL CA C -30.448 -8.782 -3.248 1.00 . A A . 146 VAL CA 1 1
11 41158 1 1 145 VAL CB C -30.056 -9.880 -4.257 1.00 . A A . 146 VAL CB 1 1
11 41159 1 1 145 VAL CG1 C -30.182 -9.365 -5.682 1.00 . A A . 146 VAL CG1 1 1
11 41160 1 1 145 VAL CG2 C -28.644 -10.378 -3.985 1.00 . A A . 146 VAL CG2 1 1
11 41161 1 1 145 VAL H H -29.796 -10.073 -1.702 1.00 . A A . 146 VAL H 1 1
11 41162 1 1 145 VAL HA H -29.914 -7.881 -3.502 1.00 . A A . 146 VAL HA 1 1
11 41163 1 1 145 VAL HB H -30.737 -10.710 -4.137 1.00 . A A . 146 VAL HB 1 1
11 41164 1 1 145 VAL HG11 H -29.208 -9.077 -6.048 1.00 . A A . 146 VAL HG11 1 1
11 41165 1 1 145 VAL HG12 H -30.840 -8.509 -5.699 1.00 . A A . 146 VAL HG12 1 1
11 41166 1 1 145 VAL HG13 H -30.587 -10.143 -6.312 1.00 . A A . 146 VAL HG13 1 1
11 41167 1 1 145 VAL HG21 H -28.687 -11.254 -3.354 1.00 . A A . 146 VAL HG21 1 1
11 41168 1 1 145 VAL HG22 H -28.078 -9.604 -3.488 1.00 . A A . 146 VAL HG22 1 1
11 41169 1 1 145 VAL HG23 H -28.165 -10.631 -4.920 1.00 . A A . 146 VAL HG23 1 1
11 41170 1 1 145 VAL N N -30.083 -9.154 -1.887 1.00 . A A . 146 VAL N 1 1
11 41171 1 1 145 VAL O O -32.375 -7.568 -4.016 1.00 . A A . 146 VAL O 1 1
11 41172 1 1 146 GLN C C -34.629 -8.052 -1.859 1.00 . A A . 147 GLN C 1 1
11 41173 1 1 146 GLN CA C -34.184 -9.224 -2.724 1.00 . A A . 147 GLN CA 1 1
11 41174 1 1 146 GLN CB C -34.848 -10.509 -2.232 1.00 . A A . 147 GLN CB 1 1
11 41175 1 1 146 GLN CD C -35.556 -12.833 -2.920 1.00 . A A . 147 GLN CD 1 1
11 41176 1 1 146 GLN CG C -34.547 -11.715 -3.101 1.00 . A A . 147 GLN CG 1 1
11 41177 1 1 146 GLN H H -32.328 -10.095 -2.199 1.00 . A A . 147 GLN H 1 1
11 41178 1 1 146 GLN HA H -34.488 -9.040 -3.742 1.00 . A A . 147 GLN HA 1 1
11 41179 1 1 146 GLN HB2 H -34.502 -10.719 -1.230 1.00 . A A . 147 GLN HB2 1 1
11 41180 1 1 146 GLN HB3 H -35.917 -10.364 -2.211 1.00 . A A . 147 GLN HB3 1 1
11 41181 1 1 146 GLN HE21 H -37.022 -11.648 -3.553 1.00 . A A . 147 GLN HE21 1 1
11 41182 1 1 146 GLN HE22 H -37.488 -13.254 -3.120 1.00 . A A . 147 GLN HE22 1 1
11 41183 1 1 146 GLN HG2 H -34.558 -11.407 -4.136 1.00 . A A . 147 GLN HG2 1 1
11 41184 1 1 146 GLN HG3 H -33.567 -12.090 -2.849 1.00 . A A . 147 GLN HG3 1 1
11 41185 1 1 146 GLN N N -32.734 -9.362 -2.706 1.00 . A A . 147 GLN N 1 1
11 41186 1 1 146 GLN NE2 N -36.816 -12.550 -3.228 1.00 . A A . 147 GLN NE2 1 1
11 41187 1 1 146 GLN O O -35.617 -7.384 -2.161 1.00 . A A . 147 GLN O 1 1
11 41188 1 1 146 GLN OE1 O -35.207 -13.939 -2.505 1.00 . A A . 147 GLN OE1 1 1
11 41189 1 1 147 ALA C C -33.866 -5.366 -0.468 1.00 . A A . 148 ALA C 1 1
11 41190 1 1 147 ALA CA C -34.212 -6.724 0.135 1.00 . A A . 148 ALA CA 1 1
11 41191 1 1 147 ALA CB C -33.482 -6.917 1.454 1.00 . A A . 148 ALA CB 1 1
11 41192 1 1 147 ALA H H -33.117 -8.385 -0.594 1.00 . A A . 148 ALA H 1 1
11 41193 1 1 147 ALA HA H -35.274 -6.757 0.331 1.00 . A A . 148 ALA HA 1 1
11 41194 1 1 147 ALA HB1 H -32.438 -7.119 1.263 1.00 . A A . 148 ALA HB1 1 1
11 41195 1 1 147 ALA HB2 H -33.917 -7.749 1.989 1.00 . A A . 148 ALA HB2 1 1
11 41196 1 1 147 ALA HB3 H -33.571 -6.021 2.050 1.00 . A A . 148 ALA HB3 1 1
11 41197 1 1 147 ALA N N -33.892 -7.812 -0.781 1.00 . A A . 148 ALA N 1 1
11 41198 1 1 147 ALA O O -34.480 -4.355 -0.131 1.00 . A A . 148 ALA O 1 1
11 41199 1 1 148 LEU C C -33.211 -3.839 -3.286 1.00 . A A . 149 LEU C 1 1
11 41200 1 1 148 LEU CA C -32.447 -4.103 -1.989 1.00 . A A . 149 LEU CA 1 1
11 41201 1 1 148 LEU CB C -30.941 -4.138 -2.269 1.00 . A A . 149 LEU CB 1 1
11 41202 1 1 148 LEU CD1 C -30.781 -4.872 -4.662 1.00 . A A . 149 LEU CD1 1 1
11 41203 1 1 148 LEU CD2 C -28.993 -5.515 -3.037 1.00 . A A . 149 LEU CD2 1 1
11 41204 1 1 148 LEU CG C -30.480 -5.245 -3.219 1.00 . A A . 149 LEU CG 1 1
11 41205 1 1 148 LEU H H -32.414 -6.181 -1.579 1.00 . A A . 149 LEU H 1 1
11 41206 1 1 148 LEU HA H -32.652 -3.298 -1.300 1.00 . A A . 149 LEU HA 1 1
11 41207 1 1 148 LEU HB2 H -30.655 -3.186 -2.692 1.00 . A A . 149 LEU HB2 1 1
11 41208 1 1 148 LEU HB3 H -30.426 -4.264 -1.329 1.00 . A A . 149 LEU HB3 1 1
11 41209 1 1 148 LEU HD11 H -29.969 -5.195 -5.296 1.00 . A A . 149 LEU HD11 1 1
11 41210 1 1 148 LEU HD12 H -30.897 -3.801 -4.742 1.00 . A A . 149 LEU HD12 1 1
11 41211 1 1 148 LEU HD13 H -31.695 -5.356 -4.975 1.00 . A A . 149 LEU HD13 1 1
11 41212 1 1 148 LEU HD21 H -28.857 -6.320 -2.331 1.00 . A A . 149 LEU HD21 1 1
11 41213 1 1 148 LEU HD22 H -28.508 -4.624 -2.664 1.00 . A A . 149 LEU HD22 1 1
11 41214 1 1 148 LEU HD23 H -28.559 -5.790 -3.986 1.00 . A A . 149 LEU HD23 1 1
11 41215 1 1 148 LEU HG H -31.016 -6.153 -2.989 1.00 . A A . 149 LEU HG 1 1
11 41216 1 1 148 LEU N N -32.874 -5.346 -1.354 1.00 . A A . 149 LEU N 1 1
11 41217 1 1 148 LEU O O -33.321 -2.694 -3.724 1.00 . A A . 149 LEU O 1 1
11 41218 1 1 149 LYS C C -35.909 -4.320 -4.913 1.00 . A A . 150 LYS C 1 1
11 41219 1 1 149 LYS CA C -34.466 -4.758 -5.157 1.00 . A A . 150 LYS CA 1 1
11 41220 1 1 149 LYS CB C -34.438 -6.074 -5.944 1.00 . A A . 150 LYS CB 1 1
11 41221 1 1 149 LYS CD C -35.158 -8.481 -6.008 1.00 . A A . 150 LYS CD 1 1
11 41222 1 1 149 LYS CE C -35.237 -8.523 -7.525 1.00 . A A . 150 LYS CE 1 1
11 41223 1 1 149 LYS CG C -35.455 -7.099 -5.467 1.00 . A A . 150 LYS CG 1 1
11 41224 1 1 149 LYS H H -33.602 -5.790 -3.518 1.00 . A A . 150 LYS H 1 1
11 41225 1 1 149 LYS HA H -33.975 -3.997 -5.739 1.00 . A A . 150 LYS HA 1 1
11 41226 1 1 149 LYS HB2 H -34.636 -5.860 -6.984 1.00 . A A . 150 LYS HB2 1 1
11 41227 1 1 149 LYS HB3 H -33.453 -6.510 -5.858 1.00 . A A . 150 LYS HB3 1 1
11 41228 1 1 149 LYS HD2 H -34.165 -8.767 -5.699 1.00 . A A . 150 LYS HD2 1 1
11 41229 1 1 149 LYS HD3 H -35.879 -9.173 -5.598 1.00 . A A . 150 LYS HD3 1 1
11 41230 1 1 149 LYS HE2 H -34.881 -7.582 -7.919 1.00 . A A . 150 LYS HE2 1 1
11 41231 1 1 149 LYS HE3 H -34.607 -9.323 -7.885 1.00 . A A . 150 LYS HE3 1 1
11 41232 1 1 149 LYS HG2 H -35.431 -7.139 -4.390 1.00 . A A . 150 LYS HG2 1 1
11 41233 1 1 149 LYS HG3 H -36.439 -6.796 -5.797 1.00 . A A . 150 LYS HG3 1 1
11 41234 1 1 149 LYS HZ1 H -37.102 -9.456 -7.403 1.00 . A A . 150 LYS HZ1 1 1
11 41235 1 1 149 LYS HZ2 H -36.619 -9.098 -8.983 1.00 . A A . 150 LYS HZ2 1 1
11 41236 1 1 149 LYS HZ3 H -37.169 -7.862 -7.968 1.00 . A A . 150 LYS HZ3 1 1
11 41237 1 1 149 LYS N N -33.728 -4.898 -3.905 1.00 . A A . 150 LYS N 1 1
11 41238 1 1 149 LYS NZ N -36.629 -8.750 -8.004 1.00 . A A . 150 LYS NZ 1 1
11 41239 1 1 149 LYS O O -36.398 -3.380 -5.542 1.00 . A A . 150 LYS O 1 1
11 41240 1 1 150 LYS C C -38.205 -3.216 -3.486 1.00 . A A . 151 LYS C 1 1
11 41241 1 1 150 LYS CA C -37.982 -4.713 -3.689 1.00 . A A . 151 LYS CA 1 1
11 41242 1 1 150 LYS CB C -38.426 -5.484 -2.444 1.00 . A A . 151 LYS CB 1 1
11 41243 1 1 150 LYS CD C -37.659 -4.404 -0.313 1.00 . A A . 151 LYS CD 1 1
11 41244 1 1 150 LYS CE C -38.385 -4.939 0.912 1.00 . A A . 151 LYS CE 1 1
11 41245 1 1 150 LYS CG C -37.393 -5.498 -1.330 1.00 . A A . 151 LYS CG 1 1
11 41246 1 1 150 LYS H H -36.143 -5.758 -3.552 1.00 . A A . 151 LYS H 1 1
11 41247 1 1 150 LYS HA H -38.580 -5.035 -4.521 1.00 . A A . 151 LYS HA 1 1
11 41248 1 1 150 LYS HB2 H -39.329 -5.035 -2.060 1.00 . A A . 151 LYS HB2 1 1
11 41249 1 1 150 LYS HB3 H -38.634 -6.506 -2.724 1.00 . A A . 151 LYS HB3 1 1
11 41250 1 1 150 LYS HD2 H -36.716 -3.980 -0.004 1.00 . A A . 151 LYS HD2 1 1
11 41251 1 1 150 LYS HD3 H -38.265 -3.639 -0.775 1.00 . A A . 151 LYS HD3 1 1
11 41252 1 1 150 LYS HE2 H -39.326 -4.420 1.012 1.00 . A A . 151 LYS HE2 1 1
11 41253 1 1 150 LYS HE3 H -38.571 -5.995 0.774 1.00 . A A . 151 LYS HE3 1 1
11 41254 1 1 150 LYS HG2 H -37.430 -6.455 -0.832 1.00 . A A . 151 LYS HG2 1 1
11 41255 1 1 150 LYS HG3 H -36.414 -5.348 -1.756 1.00 . A A . 151 LYS HG3 1 1
11 41256 1 1 150 LYS HZ1 H -37.238 -3.768 2.208 1.00 . A A . 151 LYS HZ1 1 1
11 41257 1 1 150 LYS HZ2 H -36.781 -5.397 2.169 1.00 . A A . 151 LYS HZ2 1 1
11 41258 1 1 150 LYS HZ3 H -38.185 -4.932 2.991 1.00 . A A . 151 LYS HZ3 1 1
11 41259 1 1 150 LYS N N -36.588 -5.015 -4.009 1.00 . A A . 151 LYS N 1 1
11 41260 1 1 150 LYS NZ N -37.592 -4.745 2.157 1.00 . A A . 151 LYS NZ 1 1
11 41261 1 1 150 LYS O O -39.116 -2.631 -4.072 1.00 . A A . 151 LYS O 1 1
11 41262 1 1 151 THR C C -37.475 -0.347 -3.636 1.00 . A A . 152 THR C 1 1
11 41263 1 1 151 THR CA C -37.487 -1.180 -2.361 1.00 . A A . 152 THR CA 1 1
11 41264 1 1 151 THR CB C -36.362 -0.720 -1.422 1.00 . A A . 152 THR CB 1 1
11 41265 1 1 151 THR CG2 C -35.102 -1.558 -1.505 1.00 . A A . 152 THR CG2 1 1
11 41266 1 1 151 THR H H -36.679 -3.131 -2.209 1.00 . A A . 152 THR H 1 1
11 41267 1 1 151 THR HA H -38.433 -1.025 -1.864 1.00 . A A . 152 THR HA 1 1
11 41268 1 1 151 THR HB H -36.725 -0.774 -0.415 1.00 . A A . 152 THR HB 1 1
11 41269 1 1 151 THR HG1 H -35.786 1.060 -0.843 1.00 . A A . 152 THR HG1 1 1
11 41270 1 1 151 THR HG21 H -35.123 -2.316 -0.737 1.00 . A A . 152 THR HG21 1 1
11 41271 1 1 151 THR HG22 H -34.239 -0.925 -1.363 1.00 . A A . 152 THR HG22 1 1
11 41272 1 1 151 THR HG23 H -35.047 -2.030 -2.476 1.00 . A A . 152 THR HG23 1 1
11 41273 1 1 151 THR N N -37.376 -2.607 -2.649 1.00 . A A . 152 THR N 1 1
11 41274 1 1 151 THR O O -37.505 -0.876 -4.748 1.00 . A A . 152 THR O 1 1
11 41275 1 1 151 THR OG1 O -35.989 0.623 -1.674 1.00 . A A . 152 THR OG1 1 1
11 41276 1 1 152 GLY C C -37.786 3.294 -4.184 1.00 . A A . 153 GLY C 1 1
11 41277 1 1 152 GLY CA C -37.410 1.878 -4.579 1.00 . A A . 153 GLY CA 1 1
11 41278 1 1 152 GLY H H -37.401 1.310 -2.531 1.00 . A A . 153 GLY H 1 1
11 41279 1 1 152 GLY HA2 H -36.417 1.887 -5.004 1.00 . A A . 153 GLY HA2 1 1
11 41280 1 1 152 GLY HA3 H -38.107 1.528 -5.325 1.00 . A A . 153 GLY HA3 1 1
11 41281 1 1 152 GLY N N -37.428 0.963 -3.451 1.00 . A A . 153 GLY N 1 1
11 41282 1 1 152 GLY O O -38.225 3.536 -3.061 1.00 . A A . 153 GLY O 1 1
11 41283 1 1 153 LYS C C -36.837 6.318 -4.058 1.00 . A A . 154 LYS C 1 1
11 41284 1 1 153 LYS CA C -37.928 5.640 -4.877 1.00 . A A . 154 LYS CA 1 1
11 41285 1 1 153 LYS CB C -39.278 5.781 -4.167 1.00 . A A . 154 LYS CB 1 1
11 41286 1 1 153 LYS CD C -41.175 7.129 -5.126 1.00 . A A . 154 LYS CD 1 1
11 41287 1 1 153 LYS CE C -40.884 7.202 -6.617 1.00 . A A . 154 LYS CE 1 1
11 41288 1 1 153 LYS CG C -39.895 7.166 -4.306 1.00 . A A . 154 LYS CG 1 1
11 41289 1 1 153 LYS H H -37.253 3.969 -5.989 1.00 . A A . 154 LYS H 1 1
11 41290 1 1 153 LYS HA H -37.986 6.127 -5.836 1.00 . A A . 154 LYS HA 1 1
11 41291 1 1 153 LYS HB2 H -39.967 5.060 -4.580 1.00 . A A . 154 LYS HB2 1 1
11 41292 1 1 153 LYS HB3 H -39.143 5.576 -3.116 1.00 . A A . 154 LYS HB3 1 1
11 41293 1 1 153 LYS HD2 H -41.699 6.209 -4.918 1.00 . A A . 154 LYS HD2 1 1
11 41294 1 1 153 LYS HD3 H -41.793 7.970 -4.848 1.00 . A A . 154 LYS HD3 1 1
11 41295 1 1 153 LYS HE2 H -41.055 8.214 -6.955 1.00 . A A . 154 LYS HE2 1 1
11 41296 1 1 153 LYS HE3 H -39.851 6.938 -6.783 1.00 . A A . 154 LYS HE3 1 1
11 41297 1 1 153 LYS HG2 H -40.122 7.548 -3.322 1.00 . A A . 154 LYS HG2 1 1
11 41298 1 1 153 LYS HG3 H -39.184 7.817 -4.792 1.00 . A A . 154 LYS HG3 1 1
11 41299 1 1 153 LYS HZ1 H -41.229 5.898 -8.212 1.00 . A A . 154 LYS HZ1 1 1
11 41300 1 1 153 LYS HZ2 H -42.590 6.786 -7.747 1.00 . A A . 154 LYS HZ2 1 1
11 41301 1 1 153 LYS HZ3 H -42.065 5.489 -6.798 1.00 . A A . 154 LYS HZ3 1 1
11 41302 1 1 153 LYS N N -37.610 4.231 -5.116 1.00 . A A . 154 LYS N 1 1
11 41303 1 1 153 LYS NZ N -41.753 6.279 -7.398 1.00 . A A . 154 LYS NZ 1 1
11 41304 1 1 153 LYS O O -36.260 7.321 -4.479 1.00 . A A . 154 LYS O 1 1
11 41305 1 1 154 GLU C C -35.270 5.328 -0.864 1.00 . A A . 155 GLU C 1 1
11 41306 1 1 154 GLU CA C -35.544 6.293 -2.006 1.00 . A A . 155 GLU CA 1 1
11 41307 1 1 154 GLU CB C -35.970 7.648 -1.466 1.00 . A A . 155 GLU CB 1 1
11 41308 1 1 154 GLU CD C -37.951 8.812 -0.417 1.00 . A A . 155 GLU CD 1 1
11 41309 1 1 154 GLU CG C -37.074 7.576 -0.427 1.00 . A A . 155 GLU CG 1 1
11 41310 1 1 154 GLU H H -37.045 4.970 -2.615 1.00 . A A . 155 GLU H 1 1
11 41311 1 1 154 GLU HA H -34.639 6.415 -2.581 1.00 . A A . 155 GLU HA 1 1
11 41312 1 1 154 GLU HB2 H -35.113 8.121 -1.019 1.00 . A A . 155 GLU HB2 1 1
11 41313 1 1 154 GLU HB3 H -36.318 8.248 -2.291 1.00 . A A . 155 GLU HB3 1 1
11 41314 1 1 154 GLU HG2 H -37.690 6.715 -0.639 1.00 . A A . 155 GLU HG2 1 1
11 41315 1 1 154 GLU HG3 H -36.621 7.462 0.547 1.00 . A A . 155 GLU HG3 1 1
11 41316 1 1 154 GLU N N -36.558 5.761 -2.890 1.00 . A A . 155 GLU N 1 1
11 41317 1 1 154 GLU O O -36.063 5.188 0.068 1.00 . A A . 155 GLU O 1 1
11 41318 1 1 154 GLU OE1 O -38.838 8.918 -1.291 1.00 . A A . 155 GLU OE1 1 1
11 41319 1 1 154 GLU OE2 O -37.753 9.674 0.465 1.00 . A A . 155 GLU OE2 1 1
11 41320 1 1 155 VAL C C -32.741 4.306 1.034 1.00 . A A . 156 VAL C 1 1
11 41321 1 1 155 VAL CA C -33.730 3.692 0.049 1.00 . A A . 156 VAL CA 1 1
11 41322 1 1 155 VAL CB C -33.081 2.449 -0.591 1.00 . A A . 156 VAL CB 1 1
11 41323 1 1 155 VAL CG1 C -33.163 1.259 0.351 1.00 . A A . 156 VAL CG1 1 1
11 41324 1 1 155 VAL CG2 C -33.733 2.124 -1.929 1.00 . A A . 156 VAL CG2 1 1
11 41325 1 1 155 VAL H H -33.572 4.827 -1.732 1.00 . A A . 156 VAL H 1 1
11 41326 1 1 155 VAL HA H -34.611 3.375 0.588 1.00 . A A . 156 VAL HA 1 1
11 41327 1 1 155 VAL HB H -32.038 2.667 -0.766 1.00 . A A . 156 VAL HB 1 1
11 41328 1 1 155 VAL HG11 H -33.018 0.347 -0.208 1.00 . A A . 156 VAL HG11 1 1
11 41329 1 1 155 VAL HG12 H -34.134 1.241 0.823 1.00 . A A . 156 VAL HG12 1 1
11 41330 1 1 155 VAL HG13 H -32.398 1.345 1.107 1.00 . A A . 156 VAL HG13 1 1
11 41331 1 1 155 VAL HG21 H -33.714 1.055 -2.088 1.00 . A A . 156 VAL HG21 1 1
11 41332 1 1 155 VAL HG22 H -33.192 2.616 -2.724 1.00 . A A . 156 VAL HG22 1 1
11 41333 1 1 155 VAL HG23 H -34.756 2.468 -1.923 1.00 . A A . 156 VAL HG23 1 1
11 41334 1 1 155 VAL N N -34.141 4.663 -0.958 1.00 . A A . 156 VAL N 1 1
11 41335 1 1 155 VAL O O -32.164 5.361 0.774 1.00 . A A . 156 VAL O 1 1
11 41336 1 1 156 VAL C C -30.818 2.946 3.760 1.00 . A A . 157 VAL C 1 1
11 41337 1 1 156 VAL CA C -31.627 4.104 3.188 1.00 . A A . 157 VAL CA 1 1
11 41338 1 1 156 VAL CB C -32.372 4.813 4.335 1.00 . A A . 157 VAL CB 1 1
11 41339 1 1 156 VAL CG1 C -31.385 5.463 5.291 1.00 . A A . 157 VAL CG1 1 1
11 41340 1 1 156 VAL CG2 C -33.348 5.841 3.784 1.00 . A A . 157 VAL CG2 1 1
11 41341 1 1 156 VAL H H -33.036 2.796 2.309 1.00 . A A . 157 VAL H 1 1
11 41342 1 1 156 VAL HA H -30.952 4.813 2.729 1.00 . A A . 157 VAL HA 1 1
11 41343 1 1 156 VAL HB H -32.934 4.072 4.884 1.00 . A A . 157 VAL HB 1 1
11 41344 1 1 156 VAL HG11 H -31.735 5.343 6.306 1.00 . A A . 157 VAL HG11 1 1
11 41345 1 1 156 VAL HG12 H -31.301 6.515 5.062 1.00 . A A . 157 VAL HG12 1 1
11 41346 1 1 156 VAL HG13 H -30.419 4.993 5.187 1.00 . A A . 157 VAL HG13 1 1
11 41347 1 1 156 VAL HG21 H -34.026 6.149 4.565 1.00 . A A . 157 VAL HG21 1 1
11 41348 1 1 156 VAL HG22 H -33.910 5.404 2.970 1.00 . A A . 157 VAL HG22 1 1
11 41349 1 1 156 VAL HG23 H -32.802 6.699 3.422 1.00 . A A . 157 VAL HG23 1 1
11 41350 1 1 156 VAL N N -32.549 3.633 2.163 1.00 . A A . 157 VAL N 1 1
11 41351 1 1 156 VAL O O -31.235 2.300 4.722 1.00 . A A . 157 VAL O 1 1
11 41352 1 1 157 LEU C C -28.071 1.966 4.896 1.00 . A A . 158 LEU C 1 1
11 41353 1 1 157 LEU CA C -28.799 1.597 3.607 1.00 . A A . 158 LEU CA 1 1
11 41354 1 1 157 LEU CB C -27.788 1.237 2.516 1.00 . A A . 158 LEU CB 1 1
11 41355 1 1 157 LEU CD1 C -28.837 -0.320 0.857 1.00 . A A . 158 LEU CD1 1 1
11 41356 1 1 157 LEU CD2 C -26.482 -0.700 1.608 1.00 . A A . 158 LEU CD2 1 1
11 41357 1 1 157 LEU CG C -27.862 -0.207 2.017 1.00 . A A . 158 LEU CG 1 1
11 41358 1 1 157 LEU H H -29.383 3.230 2.396 1.00 . A A . 158 LEU H 1 1
11 41359 1 1 157 LEU HA H -29.424 0.738 3.798 1.00 . A A . 158 LEU HA 1 1
11 41360 1 1 157 LEU HB2 H -27.949 1.896 1.675 1.00 . A A . 158 LEU HB2 1 1
11 41361 1 1 157 LEU HB3 H -26.793 1.410 2.901 1.00 . A A . 158 LEU HB3 1 1
11 41362 1 1 157 LEU HD11 H -28.493 -1.079 0.169 1.00 . A A . 158 LEU HD11 1 1
11 41363 1 1 157 LEU HD12 H -28.900 0.628 0.344 1.00 . A A . 158 LEU HD12 1 1
11 41364 1 1 157 LEU HD13 H -29.813 -0.592 1.232 1.00 . A A . 158 LEU HD13 1 1
11 41365 1 1 157 LEU HD21 H -26.388 -1.748 1.852 1.00 . A A . 158 LEU HD21 1 1
11 41366 1 1 157 LEU HD22 H -25.727 -0.137 2.137 1.00 . A A . 158 LEU HD22 1 1
11 41367 1 1 157 LEU HD23 H -26.352 -0.565 0.544 1.00 . A A . 158 LEU HD23 1 1
11 41368 1 1 157 LEU HG H -28.220 -0.838 2.817 1.00 . A A . 158 LEU HG 1 1
11 41369 1 1 157 LEU N N -29.661 2.683 3.160 1.00 . A A . 158 LEU N 1 1
11 41370 1 1 157 LEU O O -27.662 3.111 5.087 1.00 . A A . 158 LEU O 1 1
11 41371 1 1 158 GLU C C -26.064 0.213 7.181 1.00 . A A . 159 GLU C 1 1
11 41372 1 1 158 GLU CA C -27.226 1.187 7.043 1.00 . A A . 159 GLU CA 1 1
11 41373 1 1 158 GLU CB C -28.205 1.013 8.208 1.00 . A A . 159 GLU CB 1 1
11 41374 1 1 158 GLU CD C -29.161 1.984 10.334 1.00 . A A . 159 GLU CD 1 1
11 41375 1 1 158 GLU CG C -28.274 2.221 9.128 1.00 . A A . 159 GLU CG 1 1
11 41376 1 1 158 GLU H H -28.253 0.089 5.557 1.00 . A A . 159 GLU H 1 1
11 41377 1 1 158 GLU HA H -26.840 2.196 7.053 1.00 . A A . 159 GLU HA 1 1
11 41378 1 1 158 GLU HB2 H -29.192 0.835 7.809 1.00 . A A . 159 GLU HB2 1 1
11 41379 1 1 158 GLU HB3 H -27.903 0.157 8.795 1.00 . A A . 159 GLU HB3 1 1
11 41380 1 1 158 GLU HG2 H -27.277 2.452 9.473 1.00 . A A . 159 GLU HG2 1 1
11 41381 1 1 158 GLU HG3 H -28.665 3.059 8.570 1.00 . A A . 159 GLU HG3 1 1
11 41382 1 1 158 GLU N N -27.908 0.981 5.773 1.00 . A A . 159 GLU N 1 1
11 41383 1 1 158 GLU O O -26.264 -0.976 7.436 1.00 . A A . 159 GLU O 1 1
11 41384 1 1 158 GLU OE1 O -28.812 1.122 11.167 1.00 . A A . 159 GLU OE1 1 1
11 41385 1 1 158 GLU OE2 O -30.205 2.662 10.446 1.00 . A A . 159 GLU OE2 1 1
11 41386 1 1 159 VAL C C -22.660 0.446 8.102 1.00 . A A . 160 VAL C 1 1
11 41387 1 1 159 VAL CA C -23.654 -0.110 7.087 1.00 . A A . 160 VAL CA 1 1
11 41388 1 1 159 VAL CB C -22.959 -0.236 5.717 1.00 . A A . 160 VAL CB 1 1
11 41389 1 1 159 VAL CG1 C -23.924 -0.782 4.675 1.00 . A A . 160 VAL CG1 1 1
11 41390 1 1 159 VAL CG2 C -22.394 1.108 5.273 1.00 . A A . 160 VAL CG2 1 1
11 41391 1 1 159 VAL H H -24.755 1.674 6.787 1.00 . A A . 160 VAL H 1 1
11 41392 1 1 159 VAL HA H -23.958 -1.098 7.402 1.00 . A A . 160 VAL HA 1 1
11 41393 1 1 159 VAL HB H -22.138 -0.932 5.814 1.00 . A A . 160 VAL HB 1 1
11 41394 1 1 159 VAL HG11 H -24.793 -1.191 5.168 1.00 . A A . 160 VAL HG11 1 1
11 41395 1 1 159 VAL HG12 H -23.436 -1.557 4.104 1.00 . A A . 160 VAL HG12 1 1
11 41396 1 1 159 VAL HG13 H -24.229 0.016 4.012 1.00 . A A . 160 VAL HG13 1 1
11 41397 1 1 159 VAL HG21 H -23.137 1.877 5.421 1.00 . A A . 160 VAL HG21 1 1
11 41398 1 1 159 VAL HG22 H -22.129 1.059 4.227 1.00 . A A . 160 VAL HG22 1 1
11 41399 1 1 159 VAL HG23 H -21.515 1.339 5.856 1.00 . A A . 160 VAL HG23 1 1
11 41400 1 1 159 VAL N N -24.849 0.720 6.997 1.00 . A A . 160 VAL N 1 1
11 41401 1 1 159 VAL O O -22.815 1.565 8.593 1.00 . A A . 160 VAL O 1 1
11 41402 1 1 160 LYS C C -19.227 0.009 8.707 1.00 . A A . 161 LYS C 1 1
11 41403 1 1 160 LYS CA C -20.607 0.061 9.356 1.00 . A A . 161 LYS CA 1 1
11 41404 1 1 160 LYS CB C -20.640 -0.840 10.594 1.00 . A A . 161 LYS CB 1 1
11 41405 1 1 160 LYS CD C -20.629 -0.613 13.096 1.00 . A A . 161 LYS CD 1 1
11 41406 1 1 160 LYS CE C -21.207 -1.914 13.627 1.00 . A A . 161 LYS CE 1 1
11 41407 1 1 160 LYS CG C -21.301 -0.193 11.799 1.00 . A A . 161 LYS CG 1 1
11 41408 1 1 160 LYS H H -21.568 -1.223 7.977 1.00 . A A . 161 LYS H 1 1
11 41409 1 1 160 LYS HA H -20.813 1.078 9.655 1.00 . A A . 161 LYS HA 1 1
11 41410 1 1 160 LYS HB2 H -21.183 -1.742 10.353 1.00 . A A . 161 LYS HB2 1 1
11 41411 1 1 160 LYS HB3 H -19.627 -1.101 10.863 1.00 . A A . 161 LYS HB3 1 1
11 41412 1 1 160 LYS HD2 H -19.573 -0.749 12.914 1.00 . A A . 161 LYS HD2 1 1
11 41413 1 1 160 LYS HD3 H -20.772 0.163 13.833 1.00 . A A . 161 LYS HD3 1 1
11 41414 1 1 160 LYS HE2 H -20.899 -2.038 14.654 1.00 . A A . 161 LYS HE2 1 1
11 41415 1 1 160 LYS HE3 H -22.286 -1.860 13.579 1.00 . A A . 161 LYS HE3 1 1
11 41416 1 1 160 LYS HG2 H -21.234 0.880 11.703 1.00 . A A . 161 LYS HG2 1 1
11 41417 1 1 160 LYS HG3 H -22.340 -0.490 11.830 1.00 . A A . 161 LYS HG3 1 1
11 41418 1 1 160 LYS HZ1 H -20.624 -3.914 13.463 1.00 . A A . 161 LYS HZ1 1 1
11 41419 1 1 160 LYS HZ2 H -19.837 -2.880 12.381 1.00 . A A . 161 LYS HZ2 1 1
11 41420 1 1 160 LYS HZ3 H -21.445 -3.326 12.105 1.00 . A A . 161 LYS HZ3 1 1
11 41421 1 1 160 LYS N N -21.636 -0.344 8.407 1.00 . A A . 161 LYS N 1 1
11 41422 1 1 160 LYS NZ N -20.746 -3.091 12.839 1.00 . A A . 161 LYS NZ 1 1
11 41423 1 1 160 LYS O O -19.044 -0.625 7.668 1.00 . A A . 161 LYS O 1 1
11 41424 1 1 161 TYR C C -16.002 -0.268 9.557 1.00 . A A . 162 TYR C 1 1
11 41425 1 1 161 TYR CA C -16.898 0.705 8.800 1.00 . A A . 162 TYR CA 1 1
11 41426 1 1 161 TYR CB C -16.325 2.122 8.883 1.00 . A A . 162 TYR CB 1 1
11 41427 1 1 161 TYR CD1 C -14.294 2.157 7.385 1.00 . A A . 162 TYR CD1 1 1
11 41428 1 1 161 TYR CD2 C -16.227 3.364 6.687 1.00 . A A . 162 TYR CD2 1 1
11 41429 1 1 161 TYR CE1 C -13.629 2.551 6.238 1.00 . A A . 162 TYR CE1 1 1
11 41430 1 1 161 TYR CE2 C -15.570 3.761 5.539 1.00 . A A . 162 TYR CE2 1 1
11 41431 1 1 161 TYR CG C -15.601 2.556 7.629 1.00 . A A . 162 TYR CG 1 1
11 41432 1 1 161 TYR CZ C -14.272 3.353 5.319 1.00 . A A . 162 TYR CZ 1 1
11 41433 1 1 161 TYR H H -18.464 1.167 10.148 1.00 . A A . 162 TYR H 1 1
11 41434 1 1 161 TYR HA H -16.938 0.406 7.763 1.00 . A A . 162 TYR HA 1 1
11 41435 1 1 161 TYR HB2 H -17.130 2.819 9.059 1.00 . A A . 162 TYR HB2 1 1
11 41436 1 1 161 TYR HB3 H -15.626 2.173 9.705 1.00 . A A . 162 TYR HB3 1 1
11 41437 1 1 161 TYR HD1 H -13.793 1.529 8.107 1.00 . A A . 162 TYR HD1 1 1
11 41438 1 1 161 TYR HD2 H -17.245 3.683 6.863 1.00 . A A . 162 TYR HD2 1 1
11 41439 1 1 161 TYR HE1 H -12.612 2.230 6.068 1.00 . A A . 162 TYR HE1 1 1
11 41440 1 1 161 TYR HE2 H -16.074 4.390 4.819 1.00 . A A . 162 TYR HE2 1 1
11 41441 1 1 161 TYR HH H -13.848 4.654 3.969 1.00 . A A . 162 TYR HH 1 1
11 41442 1 1 161 TYR N N -18.259 0.679 9.324 1.00 . A A . 162 TYR N 1 1
11 41443 1 1 161 TYR O O -15.600 -0.005 10.691 1.00 . A A . 162 TYR O 1 1
11 41444 1 1 161 TYR OH O -13.614 3.747 4.177 1.00 . A A . 162 TYR OH 1 1
11 41445 1 1 162 MET C C -13.500 -2.501 8.806 1.00 . A A . 163 MET C 1 1
11 41446 1 1 162 MET CA C -14.839 -2.407 9.533 1.00 . A A . 163 MET CA 1 1
11 41447 1 1 162 MET CB C -15.537 -3.768 9.516 1.00 . A A . 163 MET CB 1 1
11 41448 1 1 162 MET CE C -18.752 -5.272 11.475 1.00 . A A . 163 MET CE 1 1
11 41449 1 1 162 MET CG C -16.969 -3.722 10.025 1.00 . A A . 163 MET CG 1 1
11 41450 1 1 162 MET H H -16.040 -1.544 8.019 1.00 . A A . 163 MET H 1 1
11 41451 1 1 162 MET HA H -14.659 -2.117 10.558 1.00 . A A . 163 MET HA 1 1
11 41452 1 1 162 MET HB2 H -15.551 -4.140 8.501 1.00 . A A . 163 MET HB2 1 1
11 41453 1 1 162 MET HB3 H -14.979 -4.455 10.134 1.00 . A A . 163 MET HB3 1 1
11 41454 1 1 162 MET HE1 H -19.240 -5.316 12.438 1.00 . A A . 163 MET HE1 1 1
11 41455 1 1 162 MET HE2 H -18.615 -6.273 11.094 1.00 . A A . 163 MET HE2 1 1
11 41456 1 1 162 MET HE3 H -19.361 -4.705 10.788 1.00 . A A . 163 MET HE3 1 1
11 41457 1 1 162 MET HG2 H -17.283 -2.690 10.087 1.00 . A A . 163 MET HG2 1 1
11 41458 1 1 162 MET HG3 H -17.603 -4.247 9.325 1.00 . A A . 163 MET HG3 1 1
11 41459 1 1 162 MET N N -15.690 -1.393 8.921 1.00 . A A . 163 MET N 1 1
11 41460 1 1 162 MET O O -13.367 -3.230 7.823 1.00 . A A . 163 MET O 1 1
11 41461 1 1 162 MET SD S -17.156 -4.478 11.652 1.00 . A A . 163 MET SD 1 1
11 41462 1 1 163 LYS C C -10.164 -2.412 9.609 1.00 . A A . 164 LYS C 1 1
11 41463 1 1 163 LYS CA C -11.186 -1.753 8.689 1.00 . A A . 164 LYS CA 1 1
11 41464 1 1 163 LYS CB C -10.752 -0.322 8.369 1.00 . A A . 164 LYS CB 1 1
11 41465 1 1 163 LYS CD C -9.012 1.206 7.396 1.00 . A A . 164 LYS CD 1 1
11 41466 1 1 163 LYS CE C -9.339 1.603 5.965 1.00 . A A . 164 LYS CE 1 1
11 41467 1 1 163 LYS CG C -9.402 -0.236 7.677 1.00 . A A . 164 LYS CG 1 1
11 41468 1 1 163 LYS H H -12.682 -1.193 10.079 1.00 . A A . 164 LYS H 1 1
11 41469 1 1 163 LYS HA H -11.240 -2.317 7.770 1.00 . A A . 164 LYS HA 1 1
11 41470 1 1 163 LYS HB2 H -11.492 0.131 7.725 1.00 . A A . 164 LYS HB2 1 1
11 41471 1 1 163 LYS HB3 H -10.698 0.240 9.289 1.00 . A A . 164 LYS HB3 1 1
11 41472 1 1 163 LYS HD2 H -9.552 1.854 8.070 1.00 . A A . 164 LYS HD2 1 1
11 41473 1 1 163 LYS HD3 H -7.950 1.321 7.557 1.00 . A A . 164 LYS HD3 1 1
11 41474 1 1 163 LYS HE2 H -8.504 1.342 5.332 1.00 . A A . 164 LYS HE2 1 1
11 41475 1 1 163 LYS HE3 H -10.215 1.058 5.646 1.00 . A A . 164 LYS HE3 1 1
11 41476 1 1 163 LYS HG2 H -8.652 -0.682 8.313 1.00 . A A . 164 LYS HG2 1 1
11 41477 1 1 163 LYS HG3 H -9.451 -0.774 6.742 1.00 . A A . 164 LYS HG3 1 1
11 41478 1 1 163 LYS HZ1 H -8.920 3.600 6.410 1.00 . A A . 164 LYS HZ1 1 1
11 41479 1 1 163 LYS HZ2 H -10.564 3.282 6.172 1.00 . A A . 164 LYS HZ2 1 1
11 41480 1 1 163 LYS HZ3 H -9.517 3.357 4.845 1.00 . A A . 164 LYS HZ3 1 1
11 41481 1 1 163 LYS N N -12.513 -1.756 9.294 1.00 . A A . 164 LYS N 1 1
11 41482 1 1 163 LYS NZ N -9.603 3.062 5.839 1.00 . A A . 164 LYS NZ 1 1
11 41483 1 1 163 LYS O O -9.218 -3.051 9.147 1.00 . A A . 164 LYS O 1 1
11 41484 1 1 164 GLU C C -10.201 -3.767 12.842 1.00 . A A . 165 GLU C 1 1
11 41485 1 1 164 GLU CA C -9.456 -2.828 11.898 1.00 . A A . 165 GLU CA 1 1
11 41486 1 1 164 GLU CB C -8.765 -1.723 12.698 1.00 . A A . 165 GLU CB 1 1
11 41487 1 1 164 GLU CD C -6.239 -1.675 12.748 1.00 . A A . 165 GLU CD 1 1
11 41488 1 1 164 GLU CG C -7.495 -1.200 12.045 1.00 . A A . 165 GLU CG 1 1
11 41489 1 1 164 GLU H H -11.127 -1.734 11.221 1.00 . A A . 165 GLU H 1 1
11 41490 1 1 164 GLU HA H -8.711 -3.392 11.365 1.00 . A A . 165 GLU HA 1 1
11 41491 1 1 164 GLU HB2 H -9.451 -0.896 12.814 1.00 . A A . 165 GLU HB2 1 1
11 41492 1 1 164 GLU HB3 H -8.510 -2.106 13.675 1.00 . A A . 165 GLU HB3 1 1
11 41493 1 1 164 GLU HG2 H -7.466 -1.542 11.021 1.00 . A A . 165 GLU HG2 1 1
11 41494 1 1 164 GLU HG3 H -7.514 -0.120 12.062 1.00 . A A . 165 GLU HG3 1 1
11 41495 1 1 164 GLU N N -10.359 -2.252 10.914 1.00 . A A . 165 GLU N 1 1
11 41496 1 1 164 GLU O O -9.845 -3.896 14.013 1.00 . A A . 165 GLU O 1 1
11 41497 1 1 164 GLU OE1 O -6.121 -2.894 12.994 1.00 . A A . 165 GLU OE1 1 1
11 41498 1 1 164 GLU OE2 O -5.372 -0.828 13.052 1.00 . A A . 165 GLU OE2 1 1
11 41499 1 1 165 VAL C C -11.749 -6.790 12.728 1.00 . A A . 166 VAL C 1 1
11 41500 1 1 165 VAL CA C -12.031 -5.344 13.119 1.00 . A A . 166 VAL CA 1 1
11 41501 1 1 165 VAL CB C -13.538 -5.067 12.969 1.00 . A A . 166 VAL CB 1 1
11 41502 1 1 165 VAL CG1 C -14.338 -5.909 13.952 1.00 . A A . 166 VAL CG1 1 1
11 41503 1 1 165 VAL CG2 C -13.830 -3.587 13.164 1.00 . A A . 166 VAL CG2 1 1
11 41504 1 1 165 VAL H H -11.471 -4.275 11.386 1.00 . A A . 166 VAL H 1 1
11 41505 1 1 165 VAL HA H -11.764 -5.206 14.151 1.00 . A A . 166 VAL HA 1 1
11 41506 1 1 165 VAL HB H -13.838 -5.342 11.968 1.00 . A A . 166 VAL HB 1 1
11 41507 1 1 165 VAL HG11 H -14.505 -5.344 14.857 1.00 . A A . 166 VAL HG11 1 1
11 41508 1 1 165 VAL HG12 H -13.789 -6.809 14.184 1.00 . A A . 166 VAL HG12 1 1
11 41509 1 1 165 VAL HG13 H -15.289 -6.172 13.510 1.00 . A A . 166 VAL HG13 1 1
11 41510 1 1 165 VAL HG21 H -13.099 -3.002 12.626 1.00 . A A . 166 VAL HG21 1 1
11 41511 1 1 165 VAL HG22 H -13.780 -3.346 14.216 1.00 . A A . 166 VAL HG22 1 1
11 41512 1 1 165 VAL HG23 H -14.817 -3.362 12.790 1.00 . A A . 166 VAL HG23 1 1
11 41513 1 1 165 VAL N N -11.237 -4.419 12.324 1.00 . A A . 166 VAL N 1 1
11 41514 1 1 165 VAL O O -11.181 -7.556 13.506 1.00 . A A . 166 VAL O 1 1
11 41515 1 1 166 SER C C -10.596 -8.629 10.309 1.00 . A A . 167 SER C 1 1
11 41516 1 1 166 SER CA C -11.945 -8.506 11.015 1.00 . A A . 167 SER CA 1 1
11 41517 1 1 166 SER CB C -13.075 -8.897 10.058 1.00 . A A . 167 SER CB 1 1
11 41518 1 1 166 SER H H -12.598 -6.493 10.950 1.00 . A A . 167 SER H 1 1
11 41519 1 1 166 SER HA H -11.956 -9.175 11.861 1.00 . A A . 167 SER HA 1 1
11 41520 1 1 166 SER HB2 H -12.701 -8.905 9.046 1.00 . A A . 167 SER HB2 1 1
11 41521 1 1 166 SER HB3 H -13.436 -9.883 10.315 1.00 . A A . 167 SER HB3 1 1
11 41522 1 1 166 SER HG H -14.937 -8.435 10.460 1.00 . A A . 167 SER HG 1 1
11 41523 1 1 166 SER N N -12.151 -7.152 11.518 1.00 . A A . 167 SER N 1 1
11 41524 1 1 166 SER O O -9.803 -9.517 10.624 1.00 . A A . 167 SER O 1 1
11 41525 1 1 166 SER OG O -14.154 -7.982 10.138 1.00 . A A . 167 SER OG 1 1
11 41526 1 1 167 PRO C C -7.835 -7.731 9.512 1.00 . A A . 168 PRO C 1 1
11 41527 1 1 167 PRO CA C -9.052 -7.757 8.594 1.00 . A A . 168 PRO CA 1 1
11 41528 1 1 167 PRO CB C -9.113 -6.479 7.753 1.00 . A A . 168 PRO CB 1 1
11 41529 1 1 167 PRO CD C -11.202 -6.645 8.900 1.00 . A A . 168 PRO CD 1 1
11 41530 1 1 167 PRO CG C -10.565 -6.178 7.621 1.00 . A A . 168 PRO CG 1 1
11 41531 1 1 167 PRO HA H -8.993 -8.617 7.944 1.00 . A A . 168 PRO HA 1 1
11 41532 1 1 167 PRO HB2 H -8.588 -5.684 8.264 1.00 . A A . 168 PRO HB2 1 1
11 41533 1 1 167 PRO HB3 H -8.658 -6.657 6.790 1.00 . A A . 168 PRO HB3 1 1
11 41534 1 1 167 PRO HD2 H -11.221 -5.846 9.625 1.00 . A A . 168 PRO HD2 1 1
11 41535 1 1 167 PRO HD3 H -12.200 -7.011 8.711 1.00 . A A . 168 PRO HD3 1 1
11 41536 1 1 167 PRO HG2 H -10.710 -5.115 7.496 1.00 . A A . 168 PRO HG2 1 1
11 41537 1 1 167 PRO HG3 H -10.977 -6.715 6.779 1.00 . A A . 168 PRO HG3 1 1
11 41538 1 1 167 PRO N N -10.315 -7.738 9.341 1.00 . A A . 168 PRO N 1 1
11 41539 1 1 167 PRO O O -7.961 -7.850 10.731 1.00 . A A . 168 PRO O 1 1
11 41540 1 1 168 TYR C C -4.250 -7.089 8.800 1.00 . A A . 169 TYR C 1 1
11 41541 1 1 168 TYR CA C -5.414 -7.531 9.682 1.00 . A A . 169 TYR CA 1 1
11 41542 1 1 168 TYR CB C -5.122 -8.902 10.295 1.00 . A A . 169 TYR CB 1 1
11 41543 1 1 168 TYR CD1 C -4.367 -7.970 12.517 1.00 . A A . 169 TYR CD1 1 1
11 41544 1 1 168 TYR CD2 C -5.860 -9.828 12.525 1.00 . A A . 169 TYR CD2 1 1
11 41545 1 1 168 TYR CE1 C -4.360 -7.964 13.899 1.00 . A A . 169 TYR CE1 1 1
11 41546 1 1 168 TYR CE2 C -5.858 -9.829 13.907 1.00 . A A . 169 TYR CE2 1 1
11 41547 1 1 168 TYR CG C -5.117 -8.900 11.808 1.00 . A A . 169 TYR CG 1 1
11 41548 1 1 168 TYR CZ C -5.107 -8.895 14.589 1.00 . A A . 169 TYR CZ 1 1
11 41549 1 1 168 TYR H H -6.621 -7.482 7.943 1.00 . A A . 169 TYR H 1 1
11 41550 1 1 168 TYR HA H -5.541 -6.811 10.477 1.00 . A A . 169 TYR HA 1 1
11 41551 1 1 168 TYR HB2 H -5.875 -9.603 9.968 1.00 . A A . 169 TYR HB2 1 1
11 41552 1 1 168 TYR HB3 H -4.152 -9.242 9.960 1.00 . A A . 169 TYR HB3 1 1
11 41553 1 1 168 TYR HD1 H -3.785 -7.241 11.974 1.00 . A A . 169 TYR HD1 1 1
11 41554 1 1 168 TYR HD2 H -6.447 -10.559 11.989 1.00 . A A . 169 TYR HD2 1 1
11 41555 1 1 168 TYR HE1 H -3.772 -7.233 14.433 1.00 . A A . 169 TYR HE1 1 1
11 41556 1 1 168 TYR HE2 H -6.443 -10.559 14.447 1.00 . A A . 169 TYR HE2 1 1
11 41557 1 1 168 TYR HH H -5.391 -8.035 16.285 1.00 . A A . 169 TYR HH 1 1
11 41558 1 1 168 TYR N N -6.656 -7.574 8.918 1.00 . A A . 169 TYR N 1 1
11 41559 1 1 168 TYR O O -4.450 -6.613 7.683 1.00 . A A . 169 TYR O 1 1
11 41560 1 1 168 TYR OH O -5.102 -8.893 15.965 1.00 . A A . 169 TYR OH 1 1
11 41561 1 1 169 PHE C C -1.836 -5.373 8.273 1.00 . A A . 170 PHE C 1 1
11 41562 1 1 169 PHE CA C -1.837 -6.869 8.571 1.00 . A A . 170 PHE CA 1 1
11 41563 1 1 169 PHE CB C -1.744 -7.660 7.264 1.00 . A A . 170 PHE CB 1 1
11 41564 1 1 169 PHE CD1 C 0.710 -7.928 6.812 1.00 . A A . 170 PHE CD1 1 1
11 41565 1 1 169 PHE CD2 C -0.559 -6.510 5.374 1.00 . A A . 170 PHE CD2 1 1
11 41566 1 1 169 PHE CE1 C 1.850 -7.654 6.080 1.00 . A A . 170 PHE CE1 1 1
11 41567 1 1 169 PHE CE2 C 0.578 -6.233 4.639 1.00 . A A . 170 PHE CE2 1 1
11 41568 1 1 169 PHE CG C -0.506 -7.360 6.467 1.00 . A A . 170 PHE CG 1 1
11 41569 1 1 169 PHE CZ C 1.784 -6.806 4.993 1.00 . A A . 170 PHE CZ 1 1
11 41570 1 1 169 PHE H H -2.938 -7.637 10.207 1.00 . A A . 170 PHE H 1 1
11 41571 1 1 169 PHE HA H -0.979 -7.103 9.184 1.00 . A A . 170 PHE HA 1 1
11 41572 1 1 169 PHE HB2 H -1.746 -8.716 7.489 1.00 . A A . 170 PHE HB2 1 1
11 41573 1 1 169 PHE HB3 H -2.601 -7.426 6.649 1.00 . A A . 170 PHE HB3 1 1
11 41574 1 1 169 PHE HD1 H 0.762 -8.592 7.661 1.00 . A A . 170 PHE HD1 1 1
11 41575 1 1 169 PHE HD2 H -1.501 -6.061 5.097 1.00 . A A . 170 PHE HD2 1 1
11 41576 1 1 169 PHE HE1 H 2.791 -8.105 6.359 1.00 . A A . 170 PHE HE1 1 1
11 41577 1 1 169 PHE HE2 H 0.524 -5.568 3.789 1.00 . A A . 170 PHE HE2 1 1
11 41578 1 1 169 PHE HZ H 2.674 -6.590 4.420 1.00 . A A . 170 PHE HZ 1 1
11 41579 1 1 169 PHE N N -3.033 -7.251 9.311 1.00 . A A . 170 PHE N 1 1
11 41580 1 1 169 PHE O O -2.657 -4.883 7.498 1.00 . A A . 170 PHE O 1 1
11 41581 1 1 170 LYS C C -0.239 -2.892 7.314 1.00 . A A . 171 LYS C 1 1
11 41582 1 1 170 LYS CA C -0.799 -3.211 8.697 1.00 . A A . 171 LYS CA 1 1
11 41583 1 1 170 LYS CB C 0.092 -2.593 9.776 1.00 . A A . 171 LYS CB 1 1
11 41584 1 1 170 LYS CD C 2.256 -2.806 11.037 1.00 . A A . 171 LYS CD 1 1
11 41585 1 1 170 LYS CE C 3.354 -3.826 11.294 1.00 . A A . 171 LYS CE 1 1
11 41586 1 1 170 LYS CG C 1.531 -3.081 9.729 1.00 . A A . 171 LYS CG 1 1
11 41587 1 1 170 LYS H H -0.281 -5.100 9.500 1.00 . A A . 171 LYS H 1 1
11 41588 1 1 170 LYS HA H -1.790 -2.790 8.777 1.00 . A A . 171 LYS HA 1 1
11 41589 1 1 170 LYS HB2 H 0.094 -1.520 9.653 1.00 . A A . 171 LYS HB2 1 1
11 41590 1 1 170 LYS HB3 H -0.316 -2.835 10.746 1.00 . A A . 171 LYS HB3 1 1
11 41591 1 1 170 LYS HD2 H 2.696 -1.822 10.992 1.00 . A A . 171 LYS HD2 1 1
11 41592 1 1 170 LYS HD3 H 1.542 -2.846 11.847 1.00 . A A . 171 LYS HD3 1 1
11 41593 1 1 170 LYS HE2 H 3.079 -4.425 12.150 1.00 . A A . 171 LYS HE2 1 1
11 41594 1 1 170 LYS HE3 H 3.448 -4.464 10.426 1.00 . A A . 171 LYS HE3 1 1
11 41595 1 1 170 LYS HG2 H 1.535 -4.145 9.544 1.00 . A A . 171 LYS HG2 1 1
11 41596 1 1 170 LYS HG3 H 2.047 -2.573 8.928 1.00 . A A . 171 LYS HG3 1 1
11 41597 1 1 170 LYS HZ1 H 5.317 -3.851 12.009 1.00 . A A . 171 LYS HZ1 1 1
11 41598 1 1 170 LYS HZ2 H 4.538 -2.361 12.196 1.00 . A A . 171 LYS HZ2 1 1
11 41599 1 1 170 LYS HZ3 H 5.087 -2.841 10.670 1.00 . A A . 171 LYS HZ3 1 1
11 41600 1 1 170 LYS N N -0.907 -4.652 8.895 1.00 . A A . 171 LYS N 1 1
11 41601 1 1 170 LYS NZ N 4.666 -3.174 11.561 1.00 . A A . 171 LYS NZ 1 1
11 41602 1 1 170 LYS O O 0.385 -3.740 6.676 1.00 . A A . 171 LYS O 1 1
11 41603 1 1 171 ASN C C 0.750 0.098 5.655 1.00 . A A . 172 ASN C 1 1
11 41604 1 1 171 ASN CA C 0.015 -1.234 5.551 1.00 . A A . 172 ASN CA 1 1
11 41605 1 1 171 ASN CB C -1.151 -1.111 4.570 1.00 . A A . 172 ASN CB 1 1
11 41606 1 1 171 ASN CG C -2.226 -0.163 5.064 1.00 . A A . 172 ASN CG 1 1
11 41607 1 1 171 ASN H H -0.971 -1.035 7.414 1.00 . A A . 172 ASN H 1 1
11 41608 1 1 171 ASN HA H 0.702 -1.983 5.188 1.00 . A A . 172 ASN HA 1 1
11 41609 1 1 171 ASN HB2 H -0.781 -0.744 3.624 1.00 . A A . 172 ASN HB2 1 1
11 41610 1 1 171 ASN HB3 H -1.595 -2.085 4.424 1.00 . A A . 172 ASN HB3 1 1
11 41611 1 1 171 ASN HD21 H -1.675 1.199 3.724 1.00 . A A . 172 ASN HD21 1 1
11 41612 1 1 171 ASN HD22 H -2.991 1.646 4.750 1.00 . A A . 172 ASN HD22 1 1
11 41613 1 1 171 ASN N N -0.467 -1.666 6.858 1.00 . A A . 172 ASN N 1 1
11 41614 1 1 171 ASN ND2 N -2.306 1.012 4.450 1.00 . A A . 172 ASN ND2 1 1
11 41615 1 1 171 ASN O O 0.733 0.902 4.723 1.00 . A A . 172 ASN O 1 1
11 41616 1 1 171 ASN OD1 O -2.977 -0.483 5.985 1.00 . A A . 172 ASN OD1 1 1
11 41617 1 1 172 SER C C 3.636 1.294 7.077 1.00 . A A . 173 SER C 1 1
11 41618 1 1 172 SER CA C 2.136 1.561 7.021 1.00 . A A . 173 SER CA 1 1
11 41619 1 1 172 SER CB C 1.676 2.226 8.320 1.00 . A A . 173 SER CB 1 1
11 41620 1 1 172 SER H H 1.371 -0.353 7.502 1.00 . A A . 173 SER H 1 1
11 41621 1 1 172 SER HA H 1.932 2.226 6.195 1.00 . A A . 173 SER HA 1 1
11 41622 1 1 172 SER HB2 H 1.315 1.470 9.002 1.00 . A A . 173 SER HB2 1 1
11 41623 1 1 172 SER HB3 H 2.509 2.748 8.769 1.00 . A A . 173 SER HB3 1 1
11 41624 1 1 172 SER HG H 0.127 3.286 8.882 1.00 . A A . 173 SER HG 1 1
11 41625 1 1 172 SER N N 1.394 0.326 6.795 1.00 . A A . 173 SER N 1 1
11 41626 1 1 172 SER O O 4.202 1.099 8.153 1.00 . A A . 173 SER O 1 1
11 41627 1 1 172 SER OG O 0.633 3.155 8.076 1.00 . A A . 173 SER OG 1 1
11 41628 1 1 173 ALA C C 6.500 2.209 6.409 1.00 . A A . 174 ALA C 1 1
11 41629 1 1 173 ALA CA C 5.710 1.041 5.829 1.00 . A A . 174 ALA CA 1 1
11 41630 1 1 173 ALA CB C 6.119 0.789 4.385 1.00 . A A . 174 ALA CB 1 1
11 41631 1 1 173 ALA H H 3.768 1.447 5.088 1.00 . A A . 174 ALA H 1 1
11 41632 1 1 173 ALA HA H 5.930 0.152 6.401 1.00 . A A . 174 ALA HA 1 1
11 41633 1 1 173 ALA HB1 H 5.507 0.002 3.971 1.00 . A A . 174 ALA HB1 1 1
11 41634 1 1 173 ALA HB2 H 7.157 0.495 4.353 1.00 . A A . 174 ALA HB2 1 1
11 41635 1 1 173 ALA HB3 H 5.983 1.693 3.810 1.00 . A A . 174 ALA HB3 1 1
11 41636 1 1 173 ALA N N 4.275 1.284 5.912 1.00 . A A . 174 ALA N 1 1
11 41637 1 1 173 ALA O O 7.133 2.084 7.457 1.00 . A A . 174 ALA O 1 1
11 41638 1 1 174 GLY C C 7.576 5.439 5.048 1.00 . A A . 175 GLY C 1 1
11 41639 1 1 174 GLY CA C 7.172 4.521 6.184 1.00 . A A . 175 GLY CA 1 1
11 41640 1 1 174 GLY H H 5.934 3.388 4.893 1.00 . A A . 175 GLY H 1 1
11 41641 1 1 174 GLY HA2 H 6.540 5.067 6.868 1.00 . A A . 175 GLY HA2 1 1
11 41642 1 1 174 GLY HA3 H 8.061 4.204 6.709 1.00 . A A . 175 GLY HA3 1 1
11 41643 1 1 174 GLY N N 6.457 3.346 5.721 1.00 . A A . 175 GLY N 1 1
11 41644 1 1 174 GLY O O 8.010 4.978 3.992 1.00 . A A . 175 GLY O 1 1
11 41645 1 1 175 GLY C C 9.116 8.390 4.524 1.00 . A A . 176 GLY C 1 1
11 41646 1 1 175 GLY CA C 7.792 7.708 4.241 1.00 . A A . 176 GLY CA 1 1
11 41647 1 1 175 GLY H H 7.084 7.052 6.125 1.00 . A A . 176 GLY H 1 1
11 41648 1 1 175 GLY HA2 H 7.858 7.200 3.290 1.00 . A A . 176 GLY HA2 1 1
11 41649 1 1 175 GLY HA3 H 7.018 8.458 4.184 1.00 . A A . 176 GLY HA3 1 1
11 41650 1 1 175 GLY N N 7.435 6.743 5.265 1.00 . A A . 176 GLY N 1 1
11 41651 1 1 175 GLY O O 9.458 8.640 5.680 1.00 . A A . 176 GLY O 1 1
11 41652 1 1 176 THR C C 12.084 8.555 4.518 1.00 . A A . 177 THR C 1 1
11 41653 1 1 176 THR CA C 11.158 9.350 3.602 1.00 . A A . 177 THR CA 1 1
11 41654 1 1 176 THR CB C 10.982 10.771 4.143 1.00 . A A . 177 THR CB 1 1
11 41655 1 1 176 THR CG2 C 9.837 11.522 3.498 1.00 . A A . 177 THR CG2 1 1
11 41656 1 1 176 THR H H 9.534 8.466 2.570 1.00 . A A . 177 THR H 1 1
11 41657 1 1 176 THR HA H 11.605 9.404 2.620 1.00 . A A . 177 THR HA 1 1
11 41658 1 1 176 THR HB H 11.889 11.330 3.957 1.00 . A A . 177 THR HB 1 1
11 41659 1 1 176 THR HG1 H 9.866 10.432 5.718 1.00 . A A . 177 THR HG1 1 1
11 41660 1 1 176 THR HG21 H 9.033 11.634 4.211 1.00 . A A . 177 THR HG21 1 1
11 41661 1 1 176 THR HG22 H 9.482 10.969 2.641 1.00 . A A . 177 THR HG22 1 1
11 41662 1 1 176 THR HG23 H 10.178 12.497 3.182 1.00 . A A . 177 THR HG23 1 1
11 41663 1 1 176 THR N N 9.862 8.692 3.466 1.00 . A A . 177 THR N 1 1
11 41664 1 1 176 THR O O 11.947 8.594 5.741 1.00 . A A . 177 THR O 1 1
11 41665 1 1 176 THR OG1 O 10.753 10.754 5.542 1.00 . A A . 177 THR OG1 1 1
11 41666 1 1 177 SER C C 15.026 7.917 5.344 1.00 . A A . 178 SER C 1 1
11 41667 1 1 177 SER CA C 13.975 7.031 4.682 1.00 . A A . 178 SER CA 1 1
11 41668 1 1 177 SER CB C 14.652 6.002 3.775 1.00 . A A . 178 SER CB 1 1
11 41669 1 1 177 SER H H 13.086 7.843 2.941 1.00 . A A . 178 SER H 1 1
11 41670 1 1 177 SER HA H 13.424 6.511 5.452 1.00 . A A . 178 SER HA 1 1
11 41671 1 1 177 SER HB2 H 15.176 5.280 4.381 1.00 . A A . 178 SER HB2 1 1
11 41672 1 1 177 SER HB3 H 13.902 5.499 3.183 1.00 . A A . 178 SER HB3 1 1
11 41673 1 1 177 SER HG H 15.901 5.981 2.266 1.00 . A A . 178 SER HG 1 1
11 41674 1 1 177 SER N N 13.026 7.833 3.919 1.00 . A A . 178 SER N 1 1
11 41675 1 1 177 SER O O 16.187 7.935 4.934 1.00 . A A . 178 SER O 1 1
11 41676 1 1 177 SER OG O 15.580 6.624 2.903 1.00 . A A . 178 SER OG 1 1
11 41677 1 1 178 VAL C C 16.029 8.896 8.364 1.00 . A A . 179 VAL C 1 1
11 41678 1 1 178 VAL CA C 15.509 9.546 7.088 1.00 . A A . 179 VAL CA 1 1
11 41679 1 1 178 VAL CB C 14.816 10.873 7.449 1.00 . A A . 179 VAL CB 1 1
11 41680 1 1 178 VAL CG1 C 14.670 11.753 6.217 1.00 . A A . 179 VAL CG1 1 1
11 41681 1 1 178 VAL CG2 C 13.462 10.612 8.091 1.00 . A A . 179 VAL CG2 1 1
11 41682 1 1 178 VAL H H 13.670 8.597 6.646 1.00 . A A . 179 VAL H 1 1
11 41683 1 1 178 VAL HA H 16.348 9.767 6.445 1.00 . A A . 179 VAL HA 1 1
11 41684 1 1 178 VAL HB H 15.434 11.396 8.165 1.00 . A A . 179 VAL HB 1 1
11 41685 1 1 178 VAL HG11 H 15.539 12.388 6.123 1.00 . A A . 179 VAL HG11 1 1
11 41686 1 1 178 VAL HG12 H 13.786 12.365 6.315 1.00 . A A . 179 VAL HG12 1 1
11 41687 1 1 178 VAL HG13 H 14.582 11.131 5.339 1.00 . A A . 179 VAL HG13 1 1
11 41688 1 1 178 VAL HG21 H 13.291 11.332 8.878 1.00 . A A . 179 VAL HG21 1 1
11 41689 1 1 178 VAL HG22 H 13.446 9.615 8.505 1.00 . A A . 179 VAL HG22 1 1
11 41690 1 1 178 VAL HG23 H 12.686 10.704 7.345 1.00 . A A . 179 VAL HG23 1 1
11 41691 1 1 178 VAL N N 14.608 8.654 6.368 1.00 . A A . 179 VAL N 1 1
11 41692 1 1 178 VAL O O 15.252 8.489 9.227 1.00 . A A . 179 VAL O 1 1
11 41693 1 1 179 GLY C C 18.139 9.216 10.781 1.00 . A A . 180 GLY C 1 1
11 41694 1 1 179 GLY CA C 17.954 8.215 9.656 1.00 . A A . 180 GLY CA 1 1
11 41695 1 1 179 GLY H H 17.919 9.155 7.760 1.00 . A A . 180 GLY H 1 1
11 41696 1 1 179 GLY HA2 H 17.322 7.411 10.005 1.00 . A A . 180 GLY HA2 1 1
11 41697 1 1 179 GLY HA3 H 18.918 7.809 9.387 1.00 . A A . 180 GLY HA3 1 1
11 41698 1 1 179 GLY N N 17.350 8.809 8.479 1.00 . A A . 180 GLY N 1 1
11 41699 1 1 179 GLY O O 18.788 8.917 11.783 1.00 . A A . 180 GLY O 1 1
11 41700 1 1 180 TRP C C 19.051 11.566 12.209 1.00 . A A . 181 TRP C 1 1
11 41701 1 1 180 TRP CA C 17.646 11.460 11.621 1.00 . A A . 181 TRP CA 1 1
11 41702 1 1 180 TRP CB C 16.628 11.197 12.723 1.00 . A A . 181 TRP CB 1 1
11 41703 1 1 180 TRP CD1 C 14.818 9.739 11.646 1.00 . A A . 181 TRP CD1 1 1
11 41704 1 1 180 TRP CD2 C 14.145 11.808 12.168 1.00 . A A . 181 TRP CD2 1 1
11 41705 1 1 180 TRP CE2 C 13.063 11.117 11.590 1.00 . A A . 181 TRP CE2 1 1
11 41706 1 1 180 TRP CE3 C 13.958 13.131 12.576 1.00 . A A . 181 TRP CE3 1 1
11 41707 1 1 180 TRP CG C 15.255 10.908 12.198 1.00 . A A . 181 TRP CG 1 1
11 41708 1 1 180 TRP CH2 C 11.659 13.003 11.820 1.00 . A A . 181 TRP CH2 1 1
11 41709 1 1 180 TRP CZ2 C 11.813 11.706 11.411 1.00 . A A . 181 TRP CZ2 1 1
11 41710 1 1 180 TRP CZ3 C 12.718 13.715 12.398 1.00 . A A . 181 TRP CZ3 1 1
11 41711 1 1 180 TRP H H 17.046 10.580 9.808 1.00 . A A . 181 TRP H 1 1
11 41712 1 1 180 TRP HA H 17.402 12.394 11.139 1.00 . A A . 181 TRP HA 1 1
11 41713 1 1 180 TRP HB2 H 16.950 10.344 13.301 1.00 . A A . 181 TRP HB2 1 1
11 41714 1 1 180 TRP HB3 H 16.569 12.062 13.361 1.00 . A A . 181 TRP HB3 1 1
11 41715 1 1 180 TRP HD1 H 15.431 8.859 11.522 1.00 . A A . 181 TRP HD1 1 1
11 41716 1 1 180 TRP HE1 H 12.959 9.151 10.866 1.00 . A A . 181 TRP HE1 1 1
11 41717 1 1 180 TRP HE3 H 14.765 13.694 13.021 1.00 . A A . 181 TRP HE3 1 1
11 41718 1 1 180 TRP HH2 H 10.707 13.499 11.701 1.00 . A A . 181 TRP HH2 1 1
11 41719 1 1 180 TRP HZ2 H 10.987 11.170 10.969 1.00 . A A . 181 TRP HZ2 1 1
11 41720 1 1 180 TRP HZ3 H 12.556 14.737 12.707 1.00 . A A . 181 TRP HZ3 1 1
11 41721 1 1 180 TRP N N 17.558 10.407 10.619 1.00 . A A . 181 TRP N 1 1
11 41722 1 1 180 TRP NE1 N 13.499 9.855 11.280 1.00 . A A . 181 TRP NE1 1 1
11 41723 1 1 180 TRP O O 19.222 11.909 13.379 1.00 . A A . 181 TRP O 1 1
11 41724 1 1 181 ASP C C 21.830 12.770 12.176 1.00 . A A . 182 ASP C 1 1
11 41725 1 1 181 ASP CA C 21.442 11.337 11.824 1.00 . A A . 182 ASP CA 1 1
11 41726 1 1 181 ASP CB C 22.369 10.796 10.732 1.00 . A A . 182 ASP CB 1 1
11 41727 1 1 181 ASP CG C 23.418 9.849 11.280 1.00 . A A . 182 ASP CG 1 1
11 41728 1 1 181 ASP H H 19.852 11.005 10.465 1.00 . A A . 182 ASP H 1 1
11 41729 1 1 181 ASP HA H 21.542 10.722 12.705 1.00 . A A . 182 ASP HA 1 1
11 41730 1 1 181 ASP HB2 H 21.779 10.265 9.999 1.00 . A A . 182 ASP HB2 1 1
11 41731 1 1 181 ASP HB3 H 22.872 11.624 10.252 1.00 . A A . 182 ASP HB3 1 1
11 41732 1 1 181 ASP N N 20.052 11.272 11.387 1.00 . A A . 182 ASP N 1 1
11 41733 1 1 181 ASP O O 21.135 13.718 11.811 1.00 . A A . 182 ASP O 1 1
11 41734 1 1 181 ASP OD1 O 23.049 8.933 12.045 1.00 . A A . 182 ASP OD1 1 1
11 41735 1 1 181 ASP OD2 O 24.609 10.023 10.945 1.00 . A A . 182 ASP OD2 1 1
11 41736 1 1 182 SER C C 24.749 14.149 14.030 1.00 . A A . 183 SER C 1 1
11 41737 1 1 182 SER CA C 23.416 14.242 13.289 1.00 . A A . 183 SER CA 1 1
11 41738 1 1 182 SER CB C 22.375 14.937 14.169 1.00 . A A . 183 SER CB 1 1
11 41739 1 1 182 SER H H 23.454 12.129 13.152 1.00 . A A . 183 SER H 1 1
11 41740 1 1 182 SER HA H 23.559 14.825 12.392 1.00 . A A . 183 SER HA 1 1
11 41741 1 1 182 SER HB2 H 21.836 14.195 14.739 1.00 . A A . 183 SER HB2 1 1
11 41742 1 1 182 SER HB3 H 22.874 15.616 14.844 1.00 . A A . 183 SER HB3 1 1
11 41743 1 1 182 SER HG H 20.692 15.116 13.183 1.00 . A A . 183 SER HG 1 1
11 41744 1 1 182 SER N N 22.941 12.921 12.889 1.00 . A A . 183 SER N 1 1
11 41745 1 1 182 SER O O 25.759 14.679 13.568 1.00 . A A . 183 SER O 1 1
11 41746 1 1 182 SER OG O 21.450 15.669 13.384 1.00 . A A . 183 SER OG 1 1
11 41747 1 1 183 PRO C C 27.099 12.590 15.227 1.00 . A A . 184 PRO C 1 1
11 41748 1 1 183 PRO CA C 25.994 13.319 15.992 1.00 . A A . 184 PRO CA 1 1
11 41749 1 1 183 PRO CB C 25.543 12.488 17.199 1.00 . A A . 184 PRO CB 1 1
11 41750 1 1 183 PRO CD C 23.619 12.805 15.822 1.00 . A A . 184 PRO CD 1 1
11 41751 1 1 183 PRO CG C 24.266 11.845 16.776 1.00 . A A . 184 PRO CG 1 1
11 41752 1 1 183 PRO HA H 26.364 14.276 16.332 1.00 . A A . 184 PRO HA 1 1
11 41753 1 1 183 PRO HB2 H 26.297 11.750 17.433 1.00 . A A . 184 PRO HB2 1 1
11 41754 1 1 183 PRO HB3 H 25.393 13.136 18.050 1.00 . A A . 184 PRO HB3 1 1
11 41755 1 1 183 PRO HD2 H 23.032 12.273 15.090 1.00 . A A . 184 PRO HD2 1 1
11 41756 1 1 183 PRO HD3 H 23.007 13.517 16.357 1.00 . A A . 184 PRO HD3 1 1
11 41757 1 1 183 PRO HG2 H 24.473 10.907 16.282 1.00 . A A . 184 PRO HG2 1 1
11 41758 1 1 183 PRO HG3 H 23.632 11.686 17.636 1.00 . A A . 184 PRO HG3 1 1
11 41759 1 1 183 PRO N N 24.772 13.472 15.193 1.00 . A A . 184 PRO N 1 1
11 41760 1 1 183 PRO O O 27.008 11.386 14.991 1.00 . A A . 184 PRO O 1 1
11 41761 1 1 184 PRO C C 29.952 11.591 14.855 1.00 . A A . 185 PRO C 1 1
11 41762 1 1 184 PRO CA C 29.283 12.724 14.086 1.00 . A A . 185 PRO CA 1 1
11 41763 1 1 184 PRO CB C 30.258 13.894 13.906 1.00 . A A . 185 PRO CB 1 1
11 41764 1 1 184 PRO CD C 28.357 14.756 15.063 1.00 . A A . 185 PRO CD 1 1
11 41765 1 1 184 PRO CG C 29.426 15.118 14.074 1.00 . A A . 185 PRO CG 1 1
11 41766 1 1 184 PRO HA H 28.968 12.362 13.117 1.00 . A A . 185 PRO HA 1 1
11 41767 1 1 184 PRO HB2 H 31.033 13.836 14.656 1.00 . A A . 185 PRO HB2 1 1
11 41768 1 1 184 PRO HB3 H 30.698 13.850 12.921 1.00 . A A . 185 PRO HB3 1 1
11 41769 1 1 184 PRO HD2 H 28.695 14.941 16.071 1.00 . A A . 185 PRO HD2 1 1
11 41770 1 1 184 PRO HD3 H 27.450 15.305 14.859 1.00 . A A . 185 PRO HD3 1 1
11 41771 1 1 184 PRO HG2 H 30.033 15.925 14.458 1.00 . A A . 185 PRO HG2 1 1
11 41772 1 1 184 PRO HG3 H 28.984 15.396 13.128 1.00 . A A . 185 PRO HG3 1 1
11 41773 1 1 184 PRO N N 28.162 13.313 14.827 1.00 . A A . 185 PRO N 1 1
11 41774 1 1 184 PRO O O 29.790 11.471 16.070 1.00 . A A . 185 PRO O 1 1
11 41775 1 1 185 ALA C C 32.633 9.245 13.952 1.00 . A A . 186 ALA C 1 1
11 41776 1 1 185 ALA CA C 31.399 9.636 14.756 1.00 . A A . 186 ALA CA 1 1
11 41777 1 1 185 ALA CB C 30.459 8.448 14.894 1.00 . A A . 186 ALA CB 1 1
11 41778 1 1 185 ALA H H 30.796 10.908 13.176 1.00 . A A . 186 ALA H 1 1
11 41779 1 1 185 ALA HA H 31.707 9.938 15.747 1.00 . A A . 186 ALA HA 1 1
11 41780 1 1 185 ALA HB1 H 29.587 8.742 15.461 1.00 . A A . 186 ALA HB1 1 1
11 41781 1 1 185 ALA HB2 H 30.967 7.644 15.407 1.00 . A A . 186 ALA HB2 1 1
11 41782 1 1 185 ALA HB3 H 30.154 8.114 13.913 1.00 . A A . 186 ALA HB3 1 1
11 41783 1 1 185 ALA N N 30.705 10.760 14.140 1.00 . A A . 186 ALA N 1 1
11 41784 1 1 185 ALA O O 32.534 8.875 12.782 1.00 . A A . 186 ALA O 1 1
11 41785 1 1 186 SER C C 35.173 7.469 13.747 1.00 . A A . 187 SER C 1 1
11 41786 1 1 186 SER CA C 35.053 8.981 13.930 1.00 . A A . 187 SER CA 1 1
11 41787 1 1 186 SER CB C 36.240 9.507 14.743 1.00 . A A . 187 SER CB 1 1
11 41788 1 1 186 SER H H 33.813 9.628 15.520 1.00 . A A . 187 SER H 1 1
11 41789 1 1 186 SER HA H 35.058 9.451 12.958 1.00 . A A . 187 SER HA 1 1
11 41790 1 1 186 SER HB2 H 35.897 9.813 15.721 1.00 . A A . 187 SER HB2 1 1
11 41791 1 1 186 SER HB3 H 36.978 8.726 14.847 1.00 . A A . 187 SER HB3 1 1
11 41792 1 1 186 SER HG H 36.158 11.214 13.783 1.00 . A A . 187 SER HG 1 1
11 41793 1 1 186 SER N N 33.797 9.328 14.587 1.00 . A A . 187 SER N 1 1
11 41794 1 1 186 SER O O 35.273 6.979 12.623 1.00 . A A . 187 SER O 1 1
11 41795 1 1 186 SER OG O 36.841 10.620 14.103 1.00 . A A . 187 SER OG 1 1
11 41796 1 1 187 PRO C C 33.995 4.588 14.297 1.00 . A A . 188 PRO C 1 1
11 41797 1 1 187 PRO CA C 35.271 5.247 14.808 1.00 . A A . 188 PRO CA 1 1
11 41798 1 1 187 PRO CB C 35.522 4.865 16.268 1.00 . A A . 188 PRO CB 1 1
11 41799 1 1 187 PRO CD C 35.046 7.210 16.239 1.00 . A A . 188 PRO CD 1 1
11 41800 1 1 187 PRO CG C 34.887 5.956 17.057 1.00 . A A . 188 PRO CG 1 1
11 41801 1 1 187 PRO HA H 36.106 4.931 14.201 1.00 . A A . 188 PRO HA 1 1
11 41802 1 1 187 PRO HB2 H 35.066 3.909 16.476 1.00 . A A . 188 PRO HB2 1 1
11 41803 1 1 187 PRO HB3 H 36.585 4.813 16.451 1.00 . A A . 188 PRO HB3 1 1
11 41804 1 1 187 PRO HD2 H 34.177 7.843 16.346 1.00 . A A . 188 PRO HD2 1 1
11 41805 1 1 187 PRO HD3 H 35.940 7.741 16.532 1.00 . A A . 188 PRO HD3 1 1
11 41806 1 1 187 PRO HG2 H 33.840 5.739 17.209 1.00 . A A . 188 PRO HG2 1 1
11 41807 1 1 187 PRO HG3 H 35.390 6.064 18.006 1.00 . A A . 188 PRO HG3 1 1
11 41808 1 1 187 PRO N N 35.162 6.708 14.855 1.00 . A A . 188 PRO N 1 1
11 41809 1 1 187 PRO O O 32.902 4.854 14.799 1.00 . A A . 188 PRO O 1 1
11 41810 1 1 188 LEU C C 33.004 1.556 13.094 1.00 . A A . 189 LEU C 1 1
11 41811 1 1 188 LEU CA C 32.998 3.034 12.713 1.00 . A A . 189 LEU CA 1 1
11 41812 1 1 188 LEU CB C 33.006 3.182 11.190 1.00 . A A . 189 LEU CB 1 1
11 41813 1 1 188 LEU CD1 C 34.310 5.189 10.443 1.00 . A A . 189 LEU CD1 1 1
11 41814 1 1 188 LEU CD2 C 32.092 4.686 9.404 1.00 . A A . 189 LEU CD2 1 1
11 41815 1 1 188 LEU CG C 32.918 4.621 10.679 1.00 . A A . 189 LEU CG 1 1
11 41816 1 1 188 LEU H H 35.032 3.559 12.935 1.00 . A A . 189 LEU H 1 1
11 41817 1 1 188 LEU HA H 32.103 3.489 13.103 1.00 . A A . 189 LEU HA 1 1
11 41818 1 1 188 LEU HB2 H 33.917 2.741 10.812 1.00 . A A . 189 LEU HB2 1 1
11 41819 1 1 188 LEU HB3 H 32.168 2.631 10.792 1.00 . A A . 189 LEU HB3 1 1
11 41820 1 1 188 LEU HD11 H 34.991 4.792 11.182 1.00 . A A . 189 LEU HD11 1 1
11 41821 1 1 188 LEU HD12 H 34.277 6.266 10.525 1.00 . A A . 189 LEU HD12 1 1
11 41822 1 1 188 LEU HD13 H 34.648 4.913 9.455 1.00 . A A . 189 LEU HD13 1 1
11 41823 1 1 188 LEU HD21 H 31.501 5.591 9.403 1.00 . A A . 189 LEU HD21 1 1
11 41824 1 1 188 LEU HD22 H 31.437 3.829 9.355 1.00 . A A . 189 LEU HD22 1 1
11 41825 1 1 188 LEU HD23 H 32.750 4.686 8.547 1.00 . A A . 189 LEU HD23 1 1
11 41826 1 1 188 LEU HG H 32.432 5.232 11.426 1.00 . A A . 189 LEU HG 1 1
11 41827 1 1 188 LEU N N 34.139 3.729 13.293 1.00 . A A . 189 LEU N 1 1
11 41828 1 1 188 LEU O O 31.952 0.923 13.173 1.00 . A A . 189 LEU O 1 1
11 41829 1 1 189 GLN C C 35.179 -0.544 14.959 1.00 . A A . 190 GLN C 1 1
11 41830 1 1 189 GLN CA C 34.332 -0.392 13.699 1.00 . A A . 190 GLN CA 1 1
11 41831 1 1 189 GLN CB C 34.959 -1.186 12.552 1.00 . A A . 190 GLN CB 1 1
11 41832 1 1 189 GLN CD C 35.065 -3.373 11.292 1.00 . A A . 190 GLN CD 1 1
11 41833 1 1 189 GLN CG C 34.431 -2.607 12.436 1.00 . A A . 190 GLN CG 1 1
11 41834 1 1 189 GLN H H 34.998 1.566 13.248 1.00 . A A . 190 GLN H 1 1
11 41835 1 1 189 GLN HA H 33.344 -0.782 13.895 1.00 . A A . 190 GLN HA 1 1
11 41836 1 1 189 GLN HB2 H 34.758 -0.674 11.622 1.00 . A A . 190 GLN HB2 1 1
11 41837 1 1 189 GLN HB3 H 36.027 -1.233 12.703 1.00 . A A . 190 GLN HB3 1 1
11 41838 1 1 189 GLN HE21 H 35.319 -4.960 12.462 1.00 . A A . 190 GLN HE21 1 1
11 41839 1 1 189 GLN HE22 H 35.873 -5.132 10.835 1.00 . A A . 190 GLN HE22 1 1
11 41840 1 1 189 GLN HG2 H 34.638 -3.130 13.357 1.00 . A A . 190 GLN HG2 1 1
11 41841 1 1 189 GLN HG3 H 33.364 -2.568 12.276 1.00 . A A . 190 GLN HG3 1 1
11 41842 1 1 189 GLN N N 34.195 1.011 13.327 1.00 . A A . 190 GLN N 1 1
11 41843 1 1 189 GLN NE2 N 35.459 -4.614 11.556 1.00 . A A . 190 GLN NE2 1 1
11 41844 1 1 189 GLN O O 35.883 -1.539 15.128 1.00 . A A . 190 GLN O 1 1
11 41845 1 1 189 GLN OE1 O 35.202 -2.857 10.183 1.00 . A A . 190 GLN OE1 1 1
11 41846 1 1 190 ARG C C 37.362 0.321 16.807 1.00 . A A . 191 ARG C 1 1
11 41847 1 1 190 ARG CA C 35.866 0.426 17.084 1.00 . A A . 191 ARG CA 1 1
11 41848 1 1 190 ARG CB C 35.414 -0.744 17.960 1.00 . A A . 191 ARG CB 1 1
11 41849 1 1 190 ARG CD C 36.107 -1.974 20.043 1.00 . A A . 191 ARG CD 1 1
11 41850 1 1 190 ARG CG C 35.842 -0.615 19.414 1.00 . A A . 191 ARG CG 1 1
11 41851 1 1 190 ARG CZ C 35.189 -1.768 22.320 1.00 . A A . 191 ARG CZ 1 1
11 41852 1 1 190 ARG H H 34.527 1.216 15.648 1.00 . A A . 191 ARG H 1 1
11 41853 1 1 190 ARG HA H 35.672 1.350 17.607 1.00 . A A . 191 ARG HA 1 1
11 41854 1 1 190 ARG HB2 H 34.337 -0.808 17.928 1.00 . A A . 191 ARG HB2 1 1
11 41855 1 1 190 ARG HB3 H 35.833 -1.657 17.564 1.00 . A A . 191 ARG HB3 1 1
11 41856 1 1 190 ARG HD2 H 36.045 -2.731 19.276 1.00 . A A . 191 ARG HD2 1 1
11 41857 1 1 190 ARG HD3 H 37.101 -1.972 20.467 1.00 . A A . 191 ARG HD3 1 1
11 41858 1 1 190 ARG HE H 34.426 -2.919 20.879 1.00 . A A . 191 ARG HE 1 1
11 41859 1 1 190 ARG HG2 H 36.744 -0.025 19.463 1.00 . A A . 191 ARG HG2 1 1
11 41860 1 1 190 ARG HG3 H 35.056 -0.120 19.966 1.00 . A A . 191 ARG HG3 1 1
11 41861 1 1 190 ARG HH11 H 36.839 -0.650 21.978 1.00 . A A . 191 ARG HH11 1 1
11 41862 1 1 190 ARG HH12 H 36.174 -0.523 23.572 1.00 . A A . 191 ARG HH12 1 1
11 41863 1 1 190 ARG HH21 H 33.550 -2.754 22.976 1.00 . A A . 191 ARG HH21 1 1
11 41864 1 1 190 ARG HH22 H 34.308 -1.717 24.139 1.00 . A A . 191 ARG HH22 1 1
11 41865 1 1 190 ARG N N 35.105 0.449 15.838 1.00 . A A . 191 ARG N 1 1
11 41866 1 1 190 ARG NE N 35.144 -2.287 21.096 1.00 . A A . 191 ARG NE 1 1
11 41867 1 1 190 ARG NH1 N 36.147 -0.910 22.650 1.00 . A A . 191 ARG NH1 1 1
11 41868 1 1 190 ARG NH2 N 34.274 -2.108 23.219 1.00 . A A . 191 ARG NH2 1 1
11 41869 1 1 190 ARG O O 38.111 -0.255 17.596 1.00 . A A . 191 ARG O 1 1
11 41870 1 1 191 GLN C C 39.459 1.778 14.113 1.00 . A A . 192 GLN C 1 1
11 41871 1 1 191 GLN CA C 39.198 0.852 15.299 1.00 . A A . 192 GLN CA 1 1
11 41872 1 1 191 GLN CB C 39.623 -0.578 14.953 1.00 . A A . 192 GLN CB 1 1
11 41873 1 1 191 GLN CD C 41.966 -0.682 15.891 1.00 . A A . 192 GLN CD 1 1
11 41874 1 1 191 GLN CG C 40.546 -1.204 15.986 1.00 . A A . 192 GLN CG 1 1
11 41875 1 1 191 GLN H H 37.146 1.326 15.092 1.00 . A A . 192 GLN H 1 1
11 41876 1 1 191 GLN HA H 39.777 1.196 16.143 1.00 . A A . 192 GLN HA 1 1
11 41877 1 1 191 GLN HB2 H 38.740 -1.194 14.872 1.00 . A A . 192 GLN HB2 1 1
11 41878 1 1 191 GLN HB3 H 40.135 -0.571 14.002 1.00 . A A . 192 GLN HB3 1 1
11 41879 1 1 191 GLN HE21 H 42.326 -1.871 14.339 1.00 . A A . 192 GLN HE21 1 1
11 41880 1 1 191 GLN HE22 H 43.644 -0.875 14.842 1.00 . A A . 192 GLN HE22 1 1
11 41881 1 1 191 GLN HG2 H 40.163 -0.984 16.972 1.00 . A A . 192 GLN HG2 1 1
11 41882 1 1 191 GLN HG3 H 40.560 -2.273 15.837 1.00 . A A . 192 GLN HG3 1 1
11 41883 1 1 191 GLN N N 37.791 0.882 15.681 1.00 . A A . 192 GLN N 1 1
11 41884 1 1 191 GLN NE2 N 42.721 -1.195 14.926 1.00 . A A . 192 GLN NE2 1 1
11 41885 1 1 191 GLN O O 39.487 1.335 12.964 1.00 . A A . 192 GLN O 1 1
11 41886 1 1 191 GLN OE1 O 42.380 0.173 16.674 1.00 . A A . 192 GLN OE1 1 1
11 41887 1 1 192 PRO C C 41.057 3.652 12.407 1.00 . A A . 193 PRO C 1 1
11 41888 1 1 192 PRO CA C 39.914 4.070 13.325 1.00 . A A . 193 PRO CA 1 1
11 41889 1 1 192 PRO CB C 40.288 5.331 14.107 1.00 . A A . 193 PRO CB 1 1
11 41890 1 1 192 PRO CD C 39.638 3.692 15.719 1.00 . A A . 193 PRO CD 1 1
11 41891 1 1 192 PRO CG C 39.626 5.168 15.430 1.00 . A A . 193 PRO CG 1 1
11 41892 1 1 192 PRO HA H 39.030 4.259 12.734 1.00 . A A . 193 PRO HA 1 1
11 41893 1 1 192 PRO HB2 H 41.363 5.390 14.205 1.00 . A A . 193 PRO HB2 1 1
11 41894 1 1 192 PRO HB3 H 39.920 6.203 13.587 1.00 . A A . 193 PRO HB3 1 1
11 41895 1 1 192 PRO HD2 H 40.522 3.424 16.276 1.00 . A A . 193 PRO HD2 1 1
11 41896 1 1 192 PRO HD3 H 38.747 3.408 16.261 1.00 . A A . 193 PRO HD3 1 1
11 41897 1 1 192 PRO HG2 H 40.182 5.702 16.187 1.00 . A A . 193 PRO HG2 1 1
11 41898 1 1 192 PRO HG3 H 38.611 5.533 15.380 1.00 . A A . 193 PRO HG3 1 1
11 41899 1 1 192 PRO N N 39.654 3.081 14.377 1.00 . A A . 193 PRO N 1 1
11 41900 1 1 192 PRO O O 42.230 3.827 12.740 1.00 . A A . 193 PRO O 1 1
11 41901 1 1 193 SER C C 42.253 3.837 9.485 1.00 . A A . 194 SER C 1 1
11 41902 1 1 193 SER CA C 41.706 2.657 10.282 1.00 . A A . 194 SER CA 1 1
11 41903 1 1 193 SER CB C 41.102 1.620 9.333 1.00 . A A . 194 SER CB 1 1
11 41904 1 1 193 SER H H 39.758 2.987 11.041 1.00 . A A . 194 SER H 1 1
11 41905 1 1 193 SER HA H 42.517 2.200 10.829 1.00 . A A . 194 SER HA 1 1
11 41906 1 1 193 SER HB2 H 40.202 2.021 8.892 1.00 . A A . 194 SER HB2 1 1
11 41907 1 1 193 SER HB3 H 41.814 1.391 8.554 1.00 . A A . 194 SER HB3 1 1
11 41908 1 1 193 SER HG H 40.045 -0.010 9.582 1.00 . A A . 194 SER HG 1 1
11 41909 1 1 193 SER N N 40.709 3.099 11.249 1.00 . A A . 194 SER N 1 1
11 41910 1 1 193 SER O O 41.492 4.613 8.906 1.00 . A A . 194 SER O 1 1
11 41911 1 1 193 SER OG O 40.778 0.425 10.021 1.00 . A A . 194 SER OG 1 1
11 41912 1 1 194 SER C C 44.059 4.874 7.223 1.00 . A A . 195 SER C 1 1
11 41913 1 1 194 SER CA C 44.225 5.049 8.733 1.00 . A A . 195 SER CA 1 1
11 41914 1 1 194 SER CB C 45.710 5.115 9.094 1.00 . A A . 195 SER CB 1 1
11 41915 1 1 194 SER H H 44.127 3.312 9.939 1.00 . A A . 195 SER H 1 1
11 41916 1 1 194 SER HA H 43.751 5.973 9.028 1.00 . A A . 195 SER HA 1 1
11 41917 1 1 194 SER HB2 H 45.926 4.381 9.856 1.00 . A A . 195 SER HB2 1 1
11 41918 1 1 194 SER HB3 H 46.305 4.907 8.216 1.00 . A A . 195 SER HB3 1 1
11 41919 1 1 194 SER HG H 45.662 7.072 9.032 1.00 . A A . 195 SER HG 1 1
11 41920 1 1 194 SER N N 43.575 3.964 9.459 1.00 . A A . 195 SER N 1 1
11 41921 1 1 194 SER O O 43.472 5.725 6.555 1.00 . A A . 195 SER O 1 1
11 41922 1 1 194 SER OG O 46.058 6.397 9.587 1.00 . A A . 195 SER OG 1 1
11 41923 1 1 195 PRO C C 43.044 3.277 4.768 1.00 . A A . 196 PRO C 1 1
11 41924 1 1 195 PRO CA C 44.484 3.493 5.224 1.00 . A A . 196 PRO CA 1 1
11 41925 1 1 195 PRO CB C 45.300 2.210 5.043 1.00 . A A . 196 PRO CB 1 1
11 41926 1 1 195 PRO CD C 45.298 2.699 7.380 1.00 . A A . 196 PRO CD 1 1
11 41927 1 1 195 PRO CG C 45.316 1.571 6.388 1.00 . A A . 196 PRO CG 1 1
11 41928 1 1 195 PRO HA H 44.926 4.288 4.642 1.00 . A A . 196 PRO HA 1 1
11 41929 1 1 195 PRO HB2 H 44.822 1.576 4.311 1.00 . A A . 196 PRO HB2 1 1
11 41930 1 1 195 PRO HB3 H 46.298 2.458 4.714 1.00 . A A . 196 PRO HB3 1 1
11 41931 1 1 195 PRO HD2 H 44.767 2.406 8.274 1.00 . A A . 196 PRO HD2 1 1
11 41932 1 1 195 PRO HD3 H 46.305 3.006 7.621 1.00 . A A . 196 PRO HD3 1 1
11 41933 1 1 195 PRO HG2 H 44.440 0.950 6.510 1.00 . A A . 196 PRO HG2 1 1
11 41934 1 1 195 PRO HG3 H 46.213 0.982 6.506 1.00 . A A . 196 PRO HG3 1 1
11 41935 1 1 195 PRO N N 44.579 3.767 6.662 1.00 . A A . 196 PRO N 1 1
11 41936 1 1 195 PRO O O 42.277 2.566 5.418 1.00 . A A . 196 PRO O 1 1
11 41937 1 1 196 GLY C C 40.679 5.105 2.871 1.00 . A A . 197 GLY C 1 1
11 41938 1 1 196 GLY CA C 41.340 3.761 3.120 1.00 . A A . 197 GLY CA 1 1
11 41939 1 1 196 GLY H H 43.342 4.449 3.174 1.00 . A A . 197 GLY H 1 1
11 41940 1 1 196 GLY HA2 H 41.384 3.213 2.192 1.00 . A A . 197 GLY HA2 1 1
11 41941 1 1 196 GLY HA3 H 40.742 3.203 3.826 1.00 . A A . 197 GLY HA3 1 1
11 41942 1 1 196 GLY N N 42.687 3.896 3.647 1.00 . A A . 197 GLY N 1 1
11 41943 1 1 196 GLY O O 40.803 6.018 3.688 1.00 . A A . 197 GLY O 1 1
11 41944 1 1 197 PRO C C 38.065 6.772 2.288 1.00 . A A . 198 PRO C 1 1
11 41945 1 1 197 PRO CA C 39.286 6.519 1.409 1.00 . A A . 198 PRO CA 1 1
11 41946 1 1 197 PRO CB C 38.863 6.317 -0.047 1.00 . A A . 198 PRO CB 1 1
11 41947 1 1 197 PRO CD C 39.757 4.232 0.707 1.00 . A A . 198 PRO CD 1 1
11 41948 1 1 197 PRO CG C 38.721 4.843 -0.196 1.00 . A A . 198 PRO CG 1 1
11 41949 1 1 197 PRO HA H 39.959 7.361 1.479 1.00 . A A . 198 PRO HA 1 1
11 41950 1 1 197 PRO HB2 H 37.928 6.826 -0.228 1.00 . A A . 198 PRO HB2 1 1
11 41951 1 1 197 PRO HB3 H 39.626 6.708 -0.704 1.00 . A A . 198 PRO HB3 1 1
11 41952 1 1 197 PRO HD2 H 39.385 3.316 1.143 1.00 . A A . 198 PRO HD2 1 1
11 41953 1 1 197 PRO HD3 H 40.671 4.046 0.162 1.00 . A A . 198 PRO HD3 1 1
11 41954 1 1 197 PRO HG2 H 37.731 4.537 0.108 1.00 . A A . 198 PRO HG2 1 1
11 41955 1 1 197 PRO HG3 H 38.905 4.559 -1.222 1.00 . A A . 198 PRO HG3 1 1
11 41956 1 1 197 PRO N N 39.963 5.262 1.744 1.00 . A A . 198 PRO N 1 1
11 41957 1 1 197 PRO O O 37.246 5.878 2.500 1.00 . A A . 198 PRO O 1 1
11 41958 1 1 198 GLN C C 35.504 8.225 2.906 1.00 . A A . 199 GLN C 1 1
11 41959 1 1 198 GLN CA C 36.830 8.365 3.650 1.00 . A A . 199 GLN CA 1 1
11 41960 1 1 198 GLN CB C 36.999 9.799 4.158 1.00 . A A . 199 GLN CB 1 1
11 41961 1 1 198 GLN CD C 38.877 10.642 5.626 1.00 . A A . 199 GLN CD 1 1
11 41962 1 1 198 GLN CG C 37.567 9.880 5.566 1.00 . A A . 199 GLN CG 1 1
11 41963 1 1 198 GLN H H 38.636 8.664 2.589 1.00 . A A . 199 GLN H 1 1
11 41964 1 1 198 GLN HA H 36.824 7.697 4.489 1.00 . A A . 199 GLN HA 1 1
11 41965 1 1 198 GLN HB2 H 37.666 10.328 3.492 1.00 . A A . 199 GLN HB2 1 1
11 41966 1 1 198 GLN HB3 H 36.037 10.288 4.152 1.00 . A A . 199 GLN HB3 1 1
11 41967 1 1 198 GLN HE21 H 37.952 12.323 5.102 1.00 . A A . 199 GLN HE21 1 1
11 41968 1 1 198 GLN HE22 H 39.654 12.454 5.366 1.00 . A A . 199 GLN HE22 1 1
11 41969 1 1 198 GLN HG2 H 36.849 10.380 6.201 1.00 . A A . 199 GLN HG2 1 1
11 41970 1 1 198 GLN HG3 H 37.732 8.878 5.932 1.00 . A A . 199 GLN HG3 1 1
11 41971 1 1 198 GLN N N 37.950 7.995 2.794 1.00 . A A . 199 GLN N 1 1
11 41972 1 1 198 GLN NE2 N 38.822 11.937 5.335 1.00 . A A . 199 GLN NE2 1 1
11 41973 1 1 198 GLN O O 34.620 7.477 3.322 1.00 . A A . 199 GLN O 1 1
11 41974 1 1 198 GLN OE1 O 39.926 10.074 5.930 1.00 . A A . 199 GLN OE1 1 1
11 41975 1 1 199 PRO C C 34.026 7.642 0.150 1.00 . A A . 200 PRO C 1 1
11 41976 1 1 199 PRO CA C 34.138 8.919 0.975 1.00 . A A . 200 PRO CA 1 1
11 41977 1 1 199 PRO CB C 34.297 10.136 0.064 1.00 . A A . 200 PRO CB 1 1
11 41978 1 1 199 PRO CD C 36.369 9.866 1.239 1.00 . A A . 200 PRO CD 1 1
11 41979 1 1 199 PRO CG C 35.771 10.321 -0.066 1.00 . A A . 200 PRO CG 1 1
11 41980 1 1 199 PRO HA H 33.252 9.034 1.583 1.00 . A A . 200 PRO HA 1 1
11 41981 1 1 199 PRO HB2 H 33.837 9.936 -0.893 1.00 . A A . 200 PRO HB2 1 1
11 41982 1 1 199 PRO HB3 H 33.832 10.996 0.521 1.00 . A A . 200 PRO HB3 1 1
11 41983 1 1 199 PRO HD2 H 37.299 9.342 1.068 1.00 . A A . 200 PRO HD2 1 1
11 41984 1 1 199 PRO HD3 H 36.525 10.705 1.900 1.00 . A A . 200 PRO HD3 1 1
11 41985 1 1 199 PRO HG2 H 36.144 9.717 -0.880 1.00 . A A . 200 PRO HG2 1 1
11 41986 1 1 199 PRO HG3 H 35.996 11.363 -0.237 1.00 . A A . 200 PRO HG3 1 1
11 41987 1 1 199 PRO N N 35.355 8.952 1.790 1.00 . A A . 200 PRO N 1 1
11 41988 1 1 199 PRO O O 33.986 7.686 -1.081 1.00 . A A . 200 PRO O 1 1
11 41989 1 1 200 ARG C C 33.531 4.105 1.155 1.00 . A A . 201 ARG C 1 1
11 41990 1 1 200 ARG CA C 33.869 5.212 0.161 1.00 . A A . 201 ARG CA 1 1
11 41991 1 1 200 ARG CB C 35.175 4.883 -0.565 1.00 . A A . 201 ARG CB 1 1
11 41992 1 1 200 ARG CD C 35.947 4.730 -2.952 1.00 . A A . 201 ARG CD 1 1
11 41993 1 1 200 ARG CG C 34.967 4.210 -1.912 1.00 . A A . 201 ARG CG 1 1
11 41994 1 1 200 ARG CZ C 35.225 3.707 -5.075 1.00 . A A . 201 ARG CZ 1 1
11 41995 1 1 200 ARG H H 34.012 6.530 1.813 1.00 . A A . 201 ARG H 1 1
11 41996 1 1 200 ARG HA H 33.072 5.283 -0.564 1.00 . A A . 201 ARG HA 1 1
11 41997 1 1 200 ARG HB2 H 35.725 5.799 -0.723 1.00 . A A . 201 ARG HB2 1 1
11 41998 1 1 200 ARG HB3 H 35.763 4.223 0.056 1.00 . A A . 201 ARG HB3 1 1
11 41999 1 1 200 ARG HD2 H 36.255 5.726 -2.673 1.00 . A A . 201 ARG HD2 1 1
11 42000 1 1 200 ARG HD3 H 36.810 4.080 -2.970 1.00 . A A . 201 ARG HD3 1 1
11 42001 1 1 200 ARG HE H 35.042 5.640 -4.616 1.00 . A A . 201 ARG HE 1 1
11 42002 1 1 200 ARG HG2 H 35.111 3.147 -1.798 1.00 . A A . 201 ARG HG2 1 1
11 42003 1 1 200 ARG HG3 H 33.960 4.407 -2.250 1.00 . A A . 201 ARG HG3 1 1
11 42004 1 1 200 ARG HH11 H 36.054 2.412 -3.761 1.00 . A A . 201 ARG HH11 1 1
11 42005 1 1 200 ARG HH12 H 35.539 1.718 -5.261 1.00 . A A . 201 ARG HH12 1 1
11 42006 1 1 200 ARG HH21 H 34.362 4.729 -6.589 1.00 . A A . 201 ARG HH21 1 1
11 42007 1 1 200 ARG HH22 H 34.580 3.034 -6.867 1.00 . A A . 201 ARG HH22 1 1
11 42008 1 1 200 ARG N N 33.976 6.502 0.834 1.00 . A A . 201 ARG N 1 1
11 42009 1 1 200 ARG NE N 35.357 4.773 -4.288 1.00 . A A . 201 ARG NE 1 1
11 42010 1 1 200 ARG NH1 N 35.640 2.515 -4.665 1.00 . A A . 201 ARG NH1 1 1
11 42011 1 1 200 ARG NH2 N 34.677 3.833 -6.276 1.00 . A A . 201 ARG NH2 1 1
11 42012 1 1 200 ARG O O 34.062 2.998 1.070 1.00 . A A . 201 ARG O 1 1
11 42013 1 1 201 ASN C C 30.747 3.575 3.415 1.00 . A A . 202 ASN C 1 1
11 42014 1 1 201 ASN CA C 32.234 3.441 3.105 1.00 . A A . 202 ASN CA 1 1
11 42015 1 1 201 ASN CB C 33.058 3.622 4.382 1.00 . A A . 202 ASN CB 1 1
11 42016 1 1 201 ASN CG C 34.048 2.493 4.595 1.00 . A A . 202 ASN CG 1 1
11 42017 1 1 201 ASN H H 32.254 5.308 2.112 1.00 . A A . 202 ASN H 1 1
11 42018 1 1 201 ASN HA H 32.418 2.456 2.705 1.00 . A A . 202 ASN HA 1 1
11 42019 1 1 201 ASN HB2 H 33.608 4.549 4.320 1.00 . A A . 202 ASN HB2 1 1
11 42020 1 1 201 ASN HB3 H 32.393 3.658 5.233 1.00 . A A . 202 ASN HB3 1 1
11 42021 1 1 201 ASN HD21 H 35.488 3.800 5.014 1.00 . A A . 202 ASN HD21 1 1
11 42022 1 1 201 ASN HD22 H 35.946 2.134 5.071 1.00 . A A . 202 ASN HD22 1 1
11 42023 1 1 201 ASN N N 32.644 4.411 2.097 1.00 . A A . 202 ASN N 1 1
11 42024 1 1 201 ASN ND2 N 35.285 2.845 4.927 1.00 . A A . 202 ASN ND2 1 1
11 42025 1 1 201 ASN O O 30.273 4.652 3.778 1.00 . A A . 202 ASN O 1 1
11 42026 1 1 201 ASN OD1 O 33.706 1.318 4.463 1.00 . A A . 202 ASN OD1 1 1
11 42027 1 1 202 LEU C C 28.296 2.728 5.009 1.00 . A A . 203 LEU C 1 1
11 42028 1 1 202 LEU CA C 28.581 2.468 3.532 1.00 . A A . 203 LEU CA 1 1
11 42029 1 1 202 LEU CB C 27.972 1.129 3.107 1.00 . A A . 203 LEU CB 1 1
11 42030 1 1 202 LEU CD1 C 26.395 -0.075 1.576 1.00 . A A . 203 LEU CD1 1 1
11 42031 1 1 202 LEU CD2 C 25.515 1.619 3.192 1.00 . A A . 203 LEU CD2 1 1
11 42032 1 1 202 LEU CG C 26.681 1.235 2.294 1.00 . A A . 203 LEU CG 1 1
11 42033 1 1 202 LEU H H 30.452 1.647 2.976 1.00 . A A . 203 LEU H 1 1
11 42034 1 1 202 LEU HA H 28.134 3.258 2.948 1.00 . A A . 203 LEU HA 1 1
11 42035 1 1 202 LEU HB2 H 28.703 0.597 2.517 1.00 . A A . 203 LEU HB2 1 1
11 42036 1 1 202 LEU HB3 H 27.764 0.552 3.996 1.00 . A A . 203 LEU HB3 1 1
11 42037 1 1 202 LEU HD11 H 25.396 -0.049 1.167 1.00 . A A . 203 LEU HD11 1 1
11 42038 1 1 202 LEU HD12 H 26.477 -0.893 2.275 1.00 . A A . 203 LEU HD12 1 1
11 42039 1 1 202 LEU HD13 H 27.109 -0.211 0.777 1.00 . A A . 203 LEU HD13 1 1
11 42040 1 1 202 LEU HD21 H 24.586 1.398 2.690 1.00 . A A . 203 LEU HD21 1 1
11 42041 1 1 202 LEU HD22 H 25.564 2.675 3.413 1.00 . A A . 203 LEU HD22 1 1
11 42042 1 1 202 LEU HD23 H 25.570 1.056 4.113 1.00 . A A . 203 LEU HD23 1 1
11 42043 1 1 202 LEU HG H 26.797 2.006 1.546 1.00 . A A . 203 LEU HG 1 1
11 42044 1 1 202 LEU N N 30.016 2.475 3.269 1.00 . A A . 203 LEU N 1 1
11 42045 1 1 202 LEU O O 28.925 2.136 5.886 1.00 . A A . 203 LEU O 1 1
11 42046 1 1 203 SER C C 25.639 3.321 7.021 1.00 . A A . 204 SER C 1 1
11 42047 1 1 203 SER CA C 26.976 3.954 6.646 1.00 . A A . 204 SER CA 1 1
11 42048 1 1 203 SER CB C 26.910 5.473 6.818 1.00 . A A . 204 SER CB 1 1
11 42049 1 1 203 SER H H 26.878 4.055 4.533 1.00 . A A . 204 SER H 1 1
11 42050 1 1 203 SER HA H 27.742 3.560 7.299 1.00 . A A . 204 SER HA 1 1
11 42051 1 1 203 SER HB2 H 27.016 5.948 5.854 1.00 . A A . 204 SER HB2 1 1
11 42052 1 1 203 SER HB3 H 25.958 5.745 7.251 1.00 . A A . 204 SER HB3 1 1
11 42053 1 1 203 SER HG H 27.571 6.215 8.507 1.00 . A A . 204 SER HG 1 1
11 42054 1 1 203 SER N N 27.345 3.616 5.275 1.00 . A A . 204 SER N 1 1
11 42055 1 1 203 SER O O 25.596 2.288 7.689 1.00 . A A . 204 SER O 1 1
11 42056 1 1 203 SER OG O 27.946 5.936 7.668 1.00 . A A . 204 SER OG 1 1
11 42057 1 1 204 GLU C C 22.281 3.641 5.695 1.00 . A A . 205 GLU C 1 1
11 42058 1 1 204 GLU CA C 23.213 3.449 6.886 1.00 . A A . 205 GLU CA 1 1
11 42059 1 1 204 GLU CB C 22.641 4.157 8.114 1.00 . A A . 205 GLU CB 1 1
11 42060 1 1 204 GLU CD C 21.542 6.413 7.815 1.00 . A A . 205 GLU CD 1 1
11 42061 1 1 204 GLU CG C 22.831 5.665 8.091 1.00 . A A . 205 GLU CG 1 1
11 42062 1 1 204 GLU H H 24.644 4.769 6.067 1.00 . A A . 205 GLU H 1 1
11 42063 1 1 204 GLU HA H 23.295 2.397 7.095 1.00 . A A . 205 GLU HA 1 1
11 42064 1 1 204 GLU HB2 H 21.583 3.950 8.174 1.00 . A A . 205 GLU HB2 1 1
11 42065 1 1 204 GLU HB3 H 23.127 3.768 8.996 1.00 . A A . 205 GLU HB3 1 1
11 42066 1 1 204 GLU HG2 H 23.214 5.980 9.050 1.00 . A A . 205 GLU HG2 1 1
11 42067 1 1 204 GLU HG3 H 23.547 5.912 7.321 1.00 . A A . 205 GLU HG3 1 1
11 42068 1 1 204 GLU N N 24.548 3.949 6.592 1.00 . A A . 205 GLU N 1 1
11 42069 1 1 204 GLU O O 21.551 2.727 5.309 1.00 . A A . 205 GLU O 1 1
11 42070 1 1 204 GLU OE1 O 20.496 6.019 8.373 1.00 . A A . 205 GLU OE1 1 1
11 42071 1 1 204 GLU OE2 O 21.577 7.392 7.041 1.00 . A A . 205 GLU OE2 1 1
11 42072 1 1 205 ALA C C 22.216 4.928 2.660 1.00 . A A . 206 ALA C 1 1
11 42073 1 1 205 ALA CA C 21.469 5.154 3.971 1.00 . A A . 206 ALA CA 1 1
11 42074 1 1 205 ALA CB C 20.981 6.592 4.060 1.00 . A A . 206 ALA CB 1 1
11 42075 1 1 205 ALA H H 22.914 5.519 5.473 1.00 . A A . 206 ALA H 1 1
11 42076 1 1 205 ALA HA H 20.608 4.504 3.999 1.00 . A A . 206 ALA HA 1 1
11 42077 1 1 205 ALA HB1 H 21.696 7.182 4.613 1.00 . A A . 206 ALA HB1 1 1
11 42078 1 1 205 ALA HB2 H 20.026 6.617 4.564 1.00 . A A . 206 ALA HB2 1 1
11 42079 1 1 205 ALA HB3 H 20.873 6.997 3.065 1.00 . A A . 206 ALA HB3 1 1
11 42080 1 1 205 ALA N N 22.312 4.835 5.118 1.00 . A A . 206 ALA N 1 1
11 42081 1 1 205 ALA O O 23.379 4.525 2.656 1.00 . A A . 206 ALA O 1 1
11 42082 1 1 206 LYS C C 21.245 5.628 -0.853 1.00 . A A . 207 LYS C 1 1
11 42083 1 1 206 LYS CA C 22.131 5.015 0.229 1.00 . A A . 207 LYS CA 1 1
11 42084 1 1 206 LYS CB C 22.359 3.528 -0.058 1.00 . A A . 207 LYS CB 1 1
11 42085 1 1 206 LYS CD C 24.214 3.128 -1.704 1.00 . A A . 207 LYS CD 1 1
11 42086 1 1 206 LYS CE C 25.605 3.701 -1.923 1.00 . A A . 207 LYS CE 1 1
11 42087 1 1 206 LYS CG C 23.822 3.161 -0.236 1.00 . A A . 207 LYS CG 1 1
11 42088 1 1 206 LYS H H 20.611 5.507 1.617 1.00 . A A . 207 LYS H 1 1
11 42089 1 1 206 LYS HA H 23.084 5.523 0.225 1.00 . A A . 207 LYS HA 1 1
11 42090 1 1 206 LYS HB2 H 21.962 2.951 0.763 1.00 . A A . 207 LYS HB2 1 1
11 42091 1 1 206 LYS HB3 H 21.831 3.260 -0.962 1.00 . A A . 207 LYS HB3 1 1
11 42092 1 1 206 LYS HD2 H 24.199 2.104 -2.047 1.00 . A A . 207 LYS HD2 1 1
11 42093 1 1 206 LYS HD3 H 23.501 3.710 -2.270 1.00 . A A . 207 LYS HD3 1 1
11 42094 1 1 206 LYS HE2 H 26.286 3.234 -1.227 1.00 . A A . 207 LYS HE2 1 1
11 42095 1 1 206 LYS HE3 H 25.917 3.480 -2.933 1.00 . A A . 207 LYS HE3 1 1
11 42096 1 1 206 LYS HG2 H 24.431 3.894 0.272 1.00 . A A . 207 LYS HG2 1 1
11 42097 1 1 206 LYS HG3 H 23.994 2.186 0.196 1.00 . A A . 207 LYS HG3 1 1
11 42098 1 1 206 LYS HZ1 H 25.546 5.665 -2.628 1.00 . A A . 207 LYS HZ1 1 1
11 42099 1 1 206 LYS HZ2 H 26.536 5.454 -1.274 1.00 . A A . 207 LYS HZ2 1 1
11 42100 1 1 206 LYS HZ3 H 24.854 5.467 -1.097 1.00 . A A . 207 LYS HZ3 1 1
11 42101 1 1 206 LYS N N 21.536 5.189 1.548 1.00 . A A . 207 LYS N 1 1
11 42102 1 1 206 LYS NZ N 25.638 5.174 -1.717 1.00 . A A . 207 LYS NZ 1 1
11 42103 1 1 206 LYS O O 20.372 4.959 -1.407 1.00 . A A . 207 LYS O 1 1
11 42104 1 1 207 HIS C C 21.384 7.534 -3.520 1.00 . A A . 208 HIS C 1 1
11 42105 1 1 207 HIS CA C 20.697 7.605 -2.160 1.00 . A A . 208 HIS CA 1 1
11 42106 1 1 207 HIS CB C 20.495 9.066 -1.754 1.00 . A A . 208 HIS CB 1 1
11 42107 1 1 207 HIS CD2 C 18.229 9.173 -3.014 1.00 . A A . 208 HIS CD2 1 1
11 42108 1 1 207 HIS CE1 C 17.414 10.967 -2.053 1.00 . A A . 208 HIS CE1 1 1
11 42109 1 1 207 HIS CG C 19.147 9.608 -2.118 1.00 . A A . 208 HIS CG 1 1
11 42110 1 1 207 HIS H H 22.183 7.383 -0.670 1.00 . A A . 208 HIS H 1 1
11 42111 1 1 207 HIS HA H 19.732 7.125 -2.231 1.00 . A A . 208 HIS HA 1 1
11 42112 1 1 207 HIS HB2 H 20.609 9.154 -0.685 1.00 . A A . 208 HIS HB2 1 1
11 42113 1 1 207 HIS HB3 H 21.242 9.675 -2.242 1.00 . A A . 208 HIS HB3 1 1
11 42114 1 1 207 HIS HD1 H 19.033 11.279 -0.840 1.00 . A A . 208 HIS HD1 1 1
11 42115 1 1 207 HIS HD2 H 18.319 8.307 -3.654 1.00 . A A . 208 HIS HD2 1 1
11 42116 1 1 207 HIS HE1 H 16.756 11.780 -1.784 1.00 . A A . 208 HIS HE1 1 1
11 42117 1 1 207 HIS HE2 H 16.379 10.015 -3.540 1.00 . A A . 208 HIS HE2 1 1
11 42118 1 1 207 HIS N N 21.474 6.903 -1.147 1.00 . A A . 208 HIS N 1 1
11 42119 1 1 207 HIS ND1 N 18.607 10.733 -1.533 1.00 . A A . 208 HIS ND1 1 1
11 42120 1 1 207 HIS NE2 N 17.163 10.037 -2.953 1.00 . A A . 208 HIS NE2 1 1
11 42121 1 1 207 HIS O O 22.589 7.761 -3.629 1.00 . A A . 208 HIS O 1 1
11 42122 1 1 208 VAL C C 20.216 7.777 -6.919 1.00 . A A . 209 VAL C 1 1
11 42123 1 1 208 VAL CA C 21.147 7.117 -5.906 1.00 . A A . 209 VAL CA 1 1
11 42124 1 1 208 VAL CB C 21.373 5.649 -6.315 1.00 . A A . 209 VAL CB 1 1
11 42125 1 1 208 VAL CG1 C 22.075 5.568 -7.662 1.00 . A A . 209 VAL CG1 1 1
11 42126 1 1 208 VAL CG2 C 22.169 4.915 -5.247 1.00 . A A . 209 VAL CG2 1 1
11 42127 1 1 208 VAL H H 19.657 7.047 -4.404 1.00 . A A . 209 VAL H 1 1
11 42128 1 1 208 VAL HA H 22.100 7.625 -5.925 1.00 . A A . 209 VAL HA 1 1
11 42129 1 1 208 VAL HB H 20.410 5.170 -6.408 1.00 . A A . 209 VAL HB 1 1
11 42130 1 1 208 VAL HG11 H 21.341 5.437 -8.443 1.00 . A A . 209 VAL HG11 1 1
11 42131 1 1 208 VAL HG12 H 22.757 4.730 -7.664 1.00 . A A . 209 VAL HG12 1 1
11 42132 1 1 208 VAL HG13 H 22.625 6.480 -7.835 1.00 . A A . 209 VAL HG13 1 1
11 42133 1 1 208 VAL HG21 H 21.509 4.614 -4.447 1.00 . A A . 209 VAL HG21 1 1
11 42134 1 1 208 VAL HG22 H 22.935 5.569 -4.856 1.00 . A A . 209 VAL HG22 1 1
11 42135 1 1 208 VAL HG23 H 22.631 4.040 -5.680 1.00 . A A . 209 VAL HG23 1 1
11 42136 1 1 208 VAL N N 20.610 7.218 -4.554 1.00 . A A . 209 VAL N 1 1
11 42137 1 1 208 VAL O O 19.028 7.459 -6.983 1.00 . A A . 209 VAL O 1 1
11 42138 1 1 209 SER C C 19.960 8.608 -10.027 1.00 . A A . 210 SER C 1 1
11 42139 1 1 209 SER CA C 19.983 9.395 -8.722 1.00 . A A . 210 SER CA 1 1
11 42140 1 1 209 SER CB C 20.557 10.792 -8.964 1.00 . A A . 210 SER CB 1 1
11 42141 1 1 209 SER H H 21.717 8.902 -7.611 1.00 . A A . 210 SER H 1 1
11 42142 1 1 209 SER HA H 18.972 9.490 -8.354 1.00 . A A . 210 SER HA 1 1
11 42143 1 1 209 SER HB2 H 20.298 11.435 -8.136 1.00 . A A . 210 SER HB2 1 1
11 42144 1 1 209 SER HB3 H 21.633 10.727 -9.046 1.00 . A A . 210 SER HB3 1 1
11 42145 1 1 209 SER HG H 19.497 12.116 -9.943 1.00 . A A . 210 SER HG 1 1
11 42146 1 1 209 SER N N 20.764 8.694 -7.709 1.00 . A A . 210 SER N 1 1
11 42147 1 1 209 SER O O 20.992 8.428 -10.674 1.00 . A A . 210 SER O 1 1
11 42148 1 1 209 SER OG O 20.042 11.357 -10.158 1.00 . A A . 210 SER OG 1 1
11 42149 1 1 210 LEU C C 19.018 8.199 -12.859 1.00 . A A . 211 LEU C 1 1
11 42150 1 1 210 LEU CA C 18.624 7.365 -11.636 1.00 . A A . 211 LEU CA 1 1
11 42151 1 1 210 LEU CB C 17.184 6.858 -11.768 1.00 . A A . 211 LEU CB 1 1
11 42152 1 1 210 LEU CD1 C 17.804 4.525 -11.084 1.00 . A A . 211 LEU CD1 1 1
11 42153 1 1 210 LEU CD2 C 16.813 6.097 -9.408 1.00 . A A . 211 LEU CD2 1 1
11 42154 1 1 210 LEU CG C 16.828 5.672 -10.869 1.00 . A A . 211 LEU CG 1 1
11 42155 1 1 210 LEU H H 17.990 8.310 -9.851 1.00 . A A . 211 LEU H 1 1
11 42156 1 1 210 LEU HA H 19.287 6.515 -11.571 1.00 . A A . 211 LEU HA 1 1
11 42157 1 1 210 LEU HB2 H 16.516 7.675 -11.534 1.00 . A A . 211 LEU HB2 1 1
11 42158 1 1 210 LEU HB3 H 17.021 6.565 -12.794 1.00 . A A . 211 LEU HB3 1 1
11 42159 1 1 210 LEU HD11 H 17.260 3.592 -11.116 1.00 . A A . 211 LEU HD11 1 1
11 42160 1 1 210 LEU HD12 H 18.515 4.500 -10.271 1.00 . A A . 211 LEU HD12 1 1
11 42161 1 1 210 LEU HD13 H 18.328 4.667 -12.017 1.00 . A A . 211 LEU HD13 1 1
11 42162 1 1 210 LEU HD21 H 17.808 6.009 -8.998 1.00 . A A . 211 LEU HD21 1 1
11 42163 1 1 210 LEU HD22 H 16.138 5.460 -8.856 1.00 . A A . 211 LEU HD22 1 1
11 42164 1 1 210 LEU HD23 H 16.482 7.122 -9.335 1.00 . A A . 211 LEU HD23 1 1
11 42165 1 1 210 LEU HG H 15.839 5.320 -11.126 1.00 . A A . 211 LEU HG 1 1
11 42166 1 1 210 LEU N N 18.777 8.137 -10.409 1.00 . A A . 211 LEU N 1 1
11 42167 1 1 210 LEU O O 20.194 8.260 -13.220 1.00 . A A . 211 LEU O 1 1
11 42168 1 1 211 LYS C C 18.610 8.798 -15.888 1.00 . A A . 212 LYS C 1 1
11 42169 1 1 211 LYS CA C 18.287 9.663 -14.677 1.00 . A A . 212 LYS CA 1 1
11 42170 1 1 211 LYS CB C 19.430 10.648 -14.415 1.00 . A A . 212 LYS CB 1 1
11 42171 1 1 211 LYS CD C 20.469 12.609 -15.596 1.00 . A A . 212 LYS CD 1 1
11 42172 1 1 211 LYS CE C 20.169 13.733 -16.574 1.00 . A A . 212 LYS CE 1 1
11 42173 1 1 211 LYS CG C 19.192 12.025 -15.011 1.00 . A A . 212 LYS CG 1 1
11 42174 1 1 211 LYS H H 17.123 8.752 -13.168 1.00 . A A . 212 LYS H 1 1
11 42175 1 1 211 LYS HA H 17.389 10.218 -14.883 1.00 . A A . 212 LYS HA 1 1
11 42176 1 1 211 LYS HB2 H 19.558 10.758 -13.348 1.00 . A A . 212 LYS HB2 1 1
11 42177 1 1 211 LYS HB3 H 20.339 10.247 -14.838 1.00 . A A . 212 LYS HB3 1 1
11 42178 1 1 211 LYS HD2 H 21.078 12.994 -14.794 1.00 . A A . 212 LYS HD2 1 1
11 42179 1 1 211 LYS HD3 H 21.004 11.826 -16.115 1.00 . A A . 212 LYS HD3 1 1
11 42180 1 1 211 LYS HE2 H 21.084 14.004 -17.082 1.00 . A A . 212 LYS HE2 1 1
11 42181 1 1 211 LYS HE3 H 19.447 13.383 -17.296 1.00 . A A . 212 LYS HE3 1 1
11 42182 1 1 211 LYS HG2 H 18.454 11.946 -15.794 1.00 . A A . 212 LYS HG2 1 1
11 42183 1 1 211 LYS HG3 H 18.829 12.684 -14.235 1.00 . A A . 212 LYS HG3 1 1
11 42184 1 1 211 LYS HZ1 H 20.085 15.061 -14.962 1.00 . A A . 212 LYS HZ1 1 1
11 42185 1 1 211 LYS HZ2 H 18.600 14.831 -15.739 1.00 . A A . 212 LYS HZ2 1 1
11 42186 1 1 211 LYS HZ3 H 19.794 15.786 -16.463 1.00 . A A . 212 LYS HZ3 1 1
11 42187 1 1 211 LYS N N 18.036 8.838 -13.496 1.00 . A A . 212 LYS N 1 1
11 42188 1 1 211 LYS NZ N 19.624 14.936 -15.886 1.00 . A A . 212 LYS NZ 1 1
11 42189 1 1 211 LYS O O 17.940 8.871 -16.918 1.00 . A A . 212 LYS O 1 1
11 42190 1 1 212 MET C C 20.824 5.888 -16.264 1.00 . A A . 213 MET C 1 1
11 42191 1 1 212 MET CA C 20.069 7.092 -16.828 1.00 . A A . 213 MET CA 1 1
11 42192 1 1 212 MET CB C 20.925 7.865 -17.845 1.00 . A A . 213 MET CB 1 1
11 42193 1 1 212 MET CE C 22.855 5.899 -19.268 1.00 . A A . 213 MET CE 1 1
11 42194 1 1 212 MET CG C 22.403 7.980 -17.482 1.00 . A A . 213 MET CG 1 1
11 42195 1 1 212 MET H H 20.129 7.973 -14.907 1.00 . A A . 213 MET H 1 1
11 42196 1 1 212 MET HA H 19.183 6.732 -17.328 1.00 . A A . 213 MET HA 1 1
11 42197 1 1 212 MET HB2 H 20.851 7.377 -18.803 1.00 . A A . 213 MET HB2 1 1
11 42198 1 1 212 MET HB3 H 20.526 8.865 -17.937 1.00 . A A . 213 MET HB3 1 1
11 42199 1 1 212 MET HE1 H 23.369 5.148 -18.687 1.00 . A A . 213 MET HE1 1 1
11 42200 1 1 212 MET HE2 H 23.012 5.713 -20.320 1.00 . A A . 213 MET HE2 1 1
11 42201 1 1 212 MET HE3 H 21.797 5.857 -19.052 1.00 . A A . 213 MET HE3 1 1
11 42202 1 1 212 MET HG2 H 22.611 9.003 -17.208 1.00 . A A . 213 MET HG2 1 1
11 42203 1 1 212 MET HG3 H 22.610 7.338 -16.640 1.00 . A A . 213 MET HG3 1 1
11 42204 1 1 212 MET N N 19.643 7.980 -15.753 1.00 . A A . 213 MET N 1 1
11 42205 1 1 212 MET O O 21.707 5.331 -16.915 1.00 . A A . 213 MET O 1 1
11 42206 1 1 212 MET SD S 23.492 7.519 -18.846 1.00 . A A . 213 MET SD 1 1
11 42207 1 1 213 ALA C C 20.905 3.074 -15.185 1.00 . A A . 214 ALA C 1 1
11 42208 1 1 213 ALA CA C 21.108 4.360 -14.391 1.00 . A A . 214 ALA CA 1 1
11 42209 1 1 213 ALA CB C 20.574 4.198 -12.977 1.00 . A A . 214 ALA CB 1 1
11 42210 1 1 213 ALA H H 19.756 5.976 -14.577 1.00 . A A . 214 ALA H 1 1
11 42211 1 1 213 ALA HA H 22.166 4.568 -14.328 1.00 . A A . 214 ALA HA 1 1
11 42212 1 1 213 ALA HB1 H 19.691 3.575 -12.995 1.00 . A A . 214 ALA HB1 1 1
11 42213 1 1 213 ALA HB2 H 20.321 5.167 -12.574 1.00 . A A . 214 ALA HB2 1 1
11 42214 1 1 213 ALA HB3 H 21.328 3.736 -12.358 1.00 . A A . 214 ALA HB3 1 1
11 42215 1 1 213 ALA N N 20.468 5.493 -15.046 1.00 . A A . 214 ALA N 1 1
11 42216 1 1 213 ALA O O 20.124 3.036 -16.135 1.00 . A A . 214 ALA O 1 1
11 42217 1 1 214 TYR C C 21.223 -0.379 -14.460 1.00 . A A . 215 TYR C 1 1
11 42218 1 1 214 TYR CA C 21.516 0.734 -15.460 1.00 . A A . 215 TYR CA 1 1
11 42219 1 1 214 TYR CB C 22.812 0.430 -16.211 1.00 . A A . 215 TYR CB 1 1
11 42220 1 1 214 TYR CD1 C 21.753 -0.443 -18.331 1.00 . A A . 215 TYR CD1 1 1
11 42221 1 1 214 TYR CD2 C 23.410 -1.786 -17.264 1.00 . A A . 215 TYR CD2 1 1
11 42222 1 1 214 TYR CE1 C 21.608 -1.400 -19.317 1.00 . A A . 215 TYR CE1 1 1
11 42223 1 1 214 TYR CE2 C 23.270 -2.747 -18.247 1.00 . A A . 215 TYR CE2 1 1
11 42224 1 1 214 TYR CG C 22.656 -0.620 -17.289 1.00 . A A . 215 TYR CG 1 1
11 42225 1 1 214 TYR CZ C 22.368 -2.549 -19.271 1.00 . A A . 215 TYR CZ 1 1
11 42226 1 1 214 TYR H H 22.221 2.119 -14.023 1.00 . A A . 215 TYR H 1 1
11 42227 1 1 214 TYR HA H 20.704 0.791 -16.168 1.00 . A A . 215 TYR HA 1 1
11 42228 1 1 214 TYR HB2 H 23.171 1.334 -16.679 1.00 . A A . 215 TYR HB2 1 1
11 42229 1 1 214 TYR HB3 H 23.553 0.076 -15.508 1.00 . A A . 215 TYR HB3 1 1
11 42230 1 1 214 TYR HD1 H 21.160 0.458 -18.364 1.00 . A A . 215 TYR HD1 1 1
11 42231 1 1 214 TYR HD2 H 24.115 -1.938 -16.461 1.00 . A A . 215 TYR HD2 1 1
11 42232 1 1 214 TYR HE1 H 20.901 -1.245 -20.119 1.00 . A A . 215 TYR HE1 1 1
11 42233 1 1 214 TYR HE2 H 23.865 -3.647 -18.210 1.00 . A A . 215 TYR HE2 1 1
11 42234 1 1 214 TYR HH H 21.344 -3.881 -20.206 1.00 . A A . 215 TYR HH 1 1
11 42235 1 1 214 TYR N N 21.615 2.024 -14.788 1.00 . A A . 215 TYR N 1 1
11 42236 1 1 214 TYR O O 21.683 -0.340 -13.319 1.00 . A A . 215 TYR O 1 1
11 42237 1 1 214 TYR OH O 22.225 -3.504 -20.251 1.00 . A A . 215 TYR OH 1 1
11 42238 1 1 215 VAL C C 20.690 -3.801 -14.585 1.00 . A A . 216 VAL C 1 1
11 42239 1 1 215 VAL CA C 20.105 -2.501 -14.043 1.00 . A A . 216 VAL CA 1 1
11 42240 1 1 215 VAL CB C 18.578 -2.653 -13.907 1.00 . A A . 216 VAL CB 1 1
11 42241 1 1 215 VAL CG1 C 17.987 -1.472 -13.154 1.00 . A A . 216 VAL CG1 1 1
11 42242 1 1 215 VAL CG2 C 17.930 -2.797 -15.276 1.00 . A A . 216 VAL CG2 1 1
11 42243 1 1 215 VAL H H 20.123 -1.350 -15.819 1.00 . A A . 216 VAL H 1 1
11 42244 1 1 215 VAL HA H 20.516 -2.315 -13.060 1.00 . A A . 216 VAL HA 1 1
11 42245 1 1 215 VAL HB H 18.375 -3.550 -13.340 1.00 . A A . 216 VAL HB 1 1
11 42246 1 1 215 VAL HG11 H 16.959 -1.332 -13.453 1.00 . A A . 216 VAL HG11 1 1
11 42247 1 1 215 VAL HG12 H 18.552 -0.580 -13.382 1.00 . A A . 216 VAL HG12 1 1
11 42248 1 1 215 VAL HG13 H 18.030 -1.664 -12.092 1.00 . A A . 216 VAL HG13 1 1
11 42249 1 1 215 VAL HG21 H 16.888 -3.056 -15.155 1.00 . A A . 216 VAL HG21 1 1
11 42250 1 1 215 VAL HG22 H 18.431 -3.576 -15.832 1.00 . A A . 216 VAL HG22 1 1
11 42251 1 1 215 VAL HG23 H 18.009 -1.864 -15.813 1.00 . A A . 216 VAL HG23 1 1
11 42252 1 1 215 VAL N N 20.457 -1.373 -14.898 1.00 . A A . 216 VAL N 1 1
11 42253 1 1 215 VAL O O 20.596 -4.086 -15.778 1.00 . A A . 216 VAL O 1 1
11 42254 1 1 216 SER C C 21.415 -6.988 -13.196 1.00 . A A . 217 SER C 1 1
11 42255 1 1 216 SER CA C 21.900 -5.855 -14.094 1.00 . A A . 217 SER CA 1 1
11 42256 1 1 216 SER CB C 23.425 -5.759 -14.035 1.00 . A A . 217 SER CB 1 1
11 42257 1 1 216 SER H H 21.344 -4.304 -12.763 1.00 . A A . 217 SER H 1 1
11 42258 1 1 216 SER HA H 21.600 -6.063 -15.110 1.00 . A A . 217 SER HA 1 1
11 42259 1 1 216 SER HB2 H 23.756 -5.917 -13.020 1.00 . A A . 217 SER HB2 1 1
11 42260 1 1 216 SER HB3 H 23.856 -6.515 -14.674 1.00 . A A . 217 SER HB3 1 1
11 42261 1 1 216 SER HG H 24.689 -4.586 -14.965 1.00 . A A . 217 SER HG 1 1
11 42262 1 1 216 SER N N 21.298 -4.585 -13.701 1.00 . A A . 217 SER N 1 1
11 42263 1 1 216 SER O O 21.594 -6.949 -11.978 1.00 . A A . 217 SER O 1 1
11 42264 1 1 216 SER OG O 23.874 -4.486 -14.467 1.00 . A A . 217 SER OG 1 1
11 42265 1 1 217 ARG C C 21.245 -10.328 -13.168 1.00 . A A . 218 ARG C 1 1
11 42266 1 1 217 ARG CA C 20.292 -9.143 -13.061 1.00 . A A . 218 ARG CA 1 1
11 42267 1 1 217 ARG CB C 18.907 -9.539 -13.578 1.00 . A A . 218 ARG CB 1 1
11 42268 1 1 217 ARG CD C 17.740 -7.693 -14.818 1.00 . A A . 218 ARG CD 1 1
11 42269 1 1 217 ARG CG C 17.883 -8.420 -13.491 1.00 . A A . 218 ARG CG 1 1
11 42270 1 1 217 ARG CZ C 16.447 -7.981 -16.897 1.00 . A A . 218 ARG CZ 1 1
11 42271 1 1 217 ARG H H 20.690 -7.971 -14.779 1.00 . A A . 218 ARG H 1 1
11 42272 1 1 217 ARG HA H 20.211 -8.854 -12.024 1.00 . A A . 218 ARG HA 1 1
11 42273 1 1 217 ARG HB2 H 18.994 -9.840 -14.611 1.00 . A A . 218 ARG HB2 1 1
11 42274 1 1 217 ARG HB3 H 18.545 -10.376 -12.998 1.00 . A A . 218 ARG HB3 1 1
11 42275 1 1 217 ARG HD2 H 17.608 -6.638 -14.623 1.00 . A A . 218 ARG HD2 1 1
11 42276 1 1 217 ARG HD3 H 18.641 -7.841 -15.395 1.00 . A A . 218 ARG HD3 1 1
11 42277 1 1 217 ARG HE H 15.905 -8.675 -15.106 1.00 . A A . 218 ARG HE 1 1
11 42278 1 1 217 ARG HG2 H 16.927 -8.841 -13.219 1.00 . A A . 218 ARG HG2 1 1
11 42279 1 1 217 ARG HG3 H 18.197 -7.716 -12.735 1.00 . A A . 218 ARG HG3 1 1
11 42280 1 1 217 ARG HH11 H 18.174 -6.950 -17.119 1.00 . A A . 218 ARG HH11 1 1
11 42281 1 1 217 ARG HH12 H 17.247 -7.167 -18.566 1.00 . A A . 218 ARG HH12 1 1
11 42282 1 1 217 ARG HH21 H 14.684 -8.963 -17.008 1.00 . A A . 218 ARG HH21 1 1
11 42283 1 1 217 ARG HH22 H 15.265 -8.309 -18.503 1.00 . A A . 218 ARG HH22 1 1
11 42284 1 1 217 ARG N N 20.802 -7.997 -13.805 1.00 . A A . 218 ARG N 1 1
11 42285 1 1 217 ARG NE N 16.597 -8.177 -15.589 1.00 . A A . 218 ARG NE 1 1
11 42286 1 1 217 ARG NH1 N 17.365 -7.311 -17.583 1.00 . A A . 218 ARG NH1 1 1
11 42287 1 1 217 ARG NH2 N 15.378 -8.456 -17.521 1.00 . A A . 218 ARG NH2 1 1
11 42288 1 1 217 ARG O O 21.707 -10.671 -14.256 1.00 . A A . 218 ARG O 1 1
11 42289 1 1 218 ARG C C 21.853 -13.218 -11.133 1.00 . A A . 219 ARG C 1 1
11 42290 1 1 218 ARG CA C 22.432 -12.101 -11.995 1.00 . A A . 219 ARG CA 1 1
11 42291 1 1 218 ARG CB C 23.805 -11.688 -11.461 1.00 . A A . 219 ARG CB 1 1
11 42292 1 1 218 ARG CD C 26.059 -11.214 -12.475 1.00 . A A . 219 ARG CD 1 1
11 42293 1 1 218 ARG CG C 24.593 -10.813 -12.424 1.00 . A A . 219 ARG CG 1 1
11 42294 1 1 218 ARG CZ C 27.006 -11.845 -10.281 1.00 . A A . 219 ARG CZ 1 1
11 42295 1 1 218 ARG H H 21.134 -10.633 -11.195 1.00 . A A . 219 ARG H 1 1
11 42296 1 1 218 ARG HA H 22.543 -12.465 -13.006 1.00 . A A . 219 ARG HA 1 1
11 42297 1 1 218 ARG HB2 H 23.670 -11.141 -10.539 1.00 . A A . 219 ARG HB2 1 1
11 42298 1 1 218 ARG HB3 H 24.382 -12.577 -11.260 1.00 . A A . 219 ARG HB3 1 1
11 42299 1 1 218 ARG HD2 H 26.124 -12.270 -12.684 1.00 . A A . 219 ARG HD2 1 1
11 42300 1 1 218 ARG HD3 H 26.540 -10.662 -13.268 1.00 . A A . 219 ARG HD3 1 1
11 42301 1 1 218 ARG HE H 27.041 -10.009 -11.061 1.00 . A A . 219 ARG HE 1 1
11 42302 1 1 218 ARG HG2 H 24.170 -10.911 -13.412 1.00 . A A . 219 ARG HG2 1 1
11 42303 1 1 218 ARG HG3 H 24.522 -9.785 -12.100 1.00 . A A . 219 ARG HG3 1 1
11 42304 1 1 218 ARG HH11 H 26.154 -13.386 -11.278 1.00 . A A . 219 ARG HH11 1 1
11 42305 1 1 218 ARG HH12 H 26.830 -13.785 -9.736 1.00 . A A . 219 ARG HH12 1 1
11 42306 1 1 218 ARG HH21 H 27.928 -10.543 -9.039 1.00 . A A . 219 ARG HH21 1 1
11 42307 1 1 218 ARG HH22 H 27.835 -12.176 -8.467 1.00 . A A . 219 ARG HH22 1 1
11 42308 1 1 218 ARG N N 21.534 -10.952 -12.030 1.00 . A A . 219 ARG N 1 1
11 42309 1 1 218 ARG NE N 26.750 -10.932 -11.217 1.00 . A A . 219 ARG NE 1 1
11 42310 1 1 218 ARG NH1 N 26.632 -13.109 -10.447 1.00 . A A . 219 ARG NH1 1 1
11 42311 1 1 218 ARG NH2 N 27.642 -11.493 -9.171 1.00 . A A . 219 ARG NH2 1 1
11 42312 1 1 218 ARG O O 20.867 -13.018 -10.422 1.00 . A A . 219 ARG O 1 1
11 42313 1 1 219 CYS C C 23.028 -15.902 -9.342 1.00 . A A . 220 CYS C 1 1
11 42314 1 1 219 CYS CA C 22.017 -15.541 -10.424 1.00 . A A . 220 CYS CA 1 1
11 42315 1 1 219 CYS CB C 21.783 -16.742 -11.343 1.00 . A A . 220 CYS CB 1 1
11 42316 1 1 219 CYS H H 23.252 -14.488 -11.784 1.00 . A A . 220 CYS H 1 1
11 42317 1 1 219 CYS HA H 21.083 -15.273 -9.953 1.00 . A A . 220 CYS HA 1 1
11 42318 1 1 219 CYS HB2 H 21.277 -16.410 -12.237 1.00 . A A . 220 CYS HB2 1 1
11 42319 1 1 219 CYS HB3 H 22.737 -17.170 -11.613 1.00 . A A . 220 CYS HB3 1 1
11 42320 1 1 219 CYS HG H 20.602 -18.708 -11.281 1.00 . A A . 220 CYS HG 1 1
11 42321 1 1 219 CYS N N 22.472 -14.392 -11.199 1.00 . A A . 220 CYS N 1 1
11 42322 1 1 219 CYS O O 24.198 -15.529 -9.421 1.00 . A A . 220 CYS O 1 1
11 42323 1 1 219 CYS SG S 20.781 -18.053 -10.602 1.00 . A A . 220 CYS SG 1 1
11 42324 1 1 220 THR C C 22.885 -18.304 -6.559 1.00 . A A . 221 THR C 1 1
11 42325 1 1 220 THR CA C 23.431 -17.046 -7.231 1.00 . A A . 221 THR CA 1 1
11 42326 1 1 220 THR CB C 23.558 -15.919 -6.205 1.00 . A A . 221 THR CB 1 1
11 42327 1 1 220 THR CG2 C 24.460 -16.267 -5.041 1.00 . A A . 221 THR CG2 1 1
11 42328 1 1 220 THR H H 21.626 -16.900 -8.325 1.00 . A A . 221 THR H 1 1
11 42329 1 1 220 THR HA H 24.406 -17.263 -7.640 1.00 . A A . 221 THR HA 1 1
11 42330 1 1 220 THR HB H 22.578 -15.696 -5.809 1.00 . A A . 221 THR HB 1 1
11 42331 1 1 220 THR HG1 H 24.069 -14.029 -6.172 1.00 . A A . 221 THR HG1 1 1
11 42332 1 1 220 THR HG21 H 24.119 -17.183 -4.581 1.00 . A A . 221 THR HG21 1 1
11 42333 1 1 220 THR HG22 H 24.436 -15.468 -4.315 1.00 . A A . 221 THR HG22 1 1
11 42334 1 1 220 THR HG23 H 25.472 -16.398 -5.397 1.00 . A A . 221 THR HG23 1 1
11 42335 1 1 220 THR N N 22.569 -16.632 -8.331 1.00 . A A . 221 THR N 1 1
11 42336 1 1 220 THR O O 21.673 -18.463 -6.418 1.00 . A A . 221 THR O 1 1
11 42337 1 1 220 THR OG1 O 24.071 -14.745 -6.810 1.00 . A A . 221 THR OG1 1 1
11 42338 1 1 221 PRO C C 22.434 -20.213 -4.290 1.00 . A A . 222 PRO C 1 1
11 42339 1 1 221 PRO CA C 23.364 -20.465 -5.472 1.00 . A A . 222 PRO CA 1 1
11 42340 1 1 221 PRO CB C 24.686 -21.068 -4.993 1.00 . A A . 222 PRO CB 1 1
11 42341 1 1 221 PRO CD C 25.239 -19.117 -6.259 1.00 . A A . 222 PRO CD 1 1
11 42342 1 1 221 PRO CG C 25.715 -20.499 -5.908 1.00 . A A . 222 PRO CG 1 1
11 42343 1 1 221 PRO HA H 22.886 -21.141 -6.166 1.00 . A A . 222 PRO HA 1 1
11 42344 1 1 221 PRO HB2 H 24.865 -20.779 -3.968 1.00 . A A . 222 PRO HB2 1 1
11 42345 1 1 221 PRO HB3 H 24.643 -22.143 -5.069 1.00 . A A . 222 PRO HB3 1 1
11 42346 1 1 221 PRO HD2 H 25.637 -18.393 -5.563 1.00 . A A . 222 PRO HD2 1 1
11 42347 1 1 221 PRO HD3 H 25.522 -18.866 -7.270 1.00 . A A . 222 PRO HD3 1 1
11 42348 1 1 221 PRO HG2 H 26.669 -20.451 -5.403 1.00 . A A . 222 PRO HG2 1 1
11 42349 1 1 221 PRO HG3 H 25.791 -21.107 -6.798 1.00 . A A . 222 PRO HG3 1 1
11 42350 1 1 221 PRO N N 23.772 -19.220 -6.132 1.00 . A A . 222 PRO N 1 1
11 42351 1 1 221 PRO O O 22.105 -19.068 -3.980 1.00 . A A . 222 PRO O 1 1
11 42352 1 1 222 THR C C 19.982 -20.222 -2.722 1.00 . A A . 223 THR C 1 1
11 42353 1 1 222 THR CA C 21.129 -21.201 -2.474 1.00 . A A . 223 THR CA 1 1
11 42354 1 1 222 THR CB C 21.920 -20.785 -1.234 1.00 . A A . 223 THR CB 1 1
11 42355 1 1 222 THR CG2 C 22.426 -19.359 -1.290 1.00 . A A . 223 THR CG2 1 1
11 42356 1 1 222 THR H H 22.321 -22.175 -3.926 1.00 . A A . 223 THR H 1 1
11 42357 1 1 222 THR HA H 20.712 -22.184 -2.305 1.00 . A A . 223 THR HA 1 1
11 42358 1 1 222 THR HB H 22.777 -21.436 -1.136 1.00 . A A . 223 THR HB 1 1
11 42359 1 1 222 THR HG1 H 21.684 -21.177 0.671 1.00 . A A . 223 THR HG1 1 1
11 42360 1 1 222 THR HG21 H 22.823 -19.079 -0.326 1.00 . A A . 223 THR HG21 1 1
11 42361 1 1 222 THR HG22 H 21.613 -18.698 -1.552 1.00 . A A . 223 THR HG22 1 1
11 42362 1 1 222 THR HG23 H 23.205 -19.283 -2.035 1.00 . A A . 223 THR HG23 1 1
11 42363 1 1 222 THR N N 22.018 -21.292 -3.630 1.00 . A A . 223 THR N 1 1
11 42364 1 1 222 THR O O 19.539 -19.527 -1.807 1.00 . A A . 223 THR O 1 1
11 42365 1 1 222 THR OG1 O 21.128 -20.913 -0.066 1.00 . A A . 223 THR OG1 1 1
11 42366 1 1 223 ASP C C 17.198 -20.083 -4.813 1.00 . A A . 224 ASP C 1 1
11 42367 1 1 223 ASP CA C 18.407 -19.285 -4.326 1.00 . A A . 224 ASP CA 1 1
11 42368 1 1 223 ASP CB C 18.858 -18.307 -5.411 1.00 . A A . 224 ASP CB 1 1
11 42369 1 1 223 ASP CG C 17.989 -17.065 -5.467 1.00 . A A . 224 ASP CG 1 1
11 42370 1 1 223 ASP H H 19.897 -20.756 -4.647 1.00 . A A . 224 ASP H 1 1
11 42371 1 1 223 ASP HA H 18.129 -18.727 -3.445 1.00 . A A . 224 ASP HA 1 1
11 42372 1 1 223 ASP HB2 H 19.875 -18.002 -5.213 1.00 . A A . 224 ASP HB2 1 1
11 42373 1 1 223 ASP HB3 H 18.815 -18.799 -6.372 1.00 . A A . 224 ASP HB3 1 1
11 42374 1 1 223 ASP N N 19.503 -20.177 -3.961 1.00 . A A . 224 ASP N 1 1
11 42375 1 1 223 ASP O O 17.303 -20.866 -5.757 1.00 . A A . 224 ASP O 1 1
11 42376 1 1 223 ASP OD1 O 16.894 -17.134 -6.063 1.00 . A A . 224 ASP OD1 1 1
11 42377 1 1 223 ASP OD2 O 18.405 -16.026 -4.915 1.00 . A A . 224 ASP OD2 1 1
11 42378 1 1 224 PRO C C 14.173 -20.068 -5.825 1.00 . A A . 225 PRO C 1 1
11 42379 1 1 224 PRO CA C 14.805 -20.614 -4.548 1.00 . A A . 225 PRO CA 1 1
11 42380 1 1 224 PRO CB C 13.883 -20.377 -3.354 1.00 . A A . 225 PRO CB 1 1
11 42381 1 1 224 PRO CD C 15.807 -18.991 -3.030 1.00 . A A . 225 PRO CD 1 1
11 42382 1 1 224 PRO CG C 14.322 -19.068 -2.796 1.00 . A A . 225 PRO CG 1 1
11 42383 1 1 224 PRO HA H 14.985 -21.673 -4.662 1.00 . A A . 225 PRO HA 1 1
11 42384 1 1 224 PRO HB2 H 12.857 -20.342 -3.689 1.00 . A A . 225 PRO HB2 1 1
11 42385 1 1 224 PRO HB3 H 14.007 -21.174 -2.634 1.00 . A A . 225 PRO HB3 1 1
11 42386 1 1 224 PRO HD2 H 16.096 -17.981 -3.280 1.00 . A A . 225 PRO HD2 1 1
11 42387 1 1 224 PRO HD3 H 16.344 -19.332 -2.158 1.00 . A A . 225 PRO HD3 1 1
11 42388 1 1 224 PRO HG2 H 13.819 -18.263 -3.311 1.00 . A A . 225 PRO HG2 1 1
11 42389 1 1 224 PRO HG3 H 14.107 -19.029 -1.738 1.00 . A A . 225 PRO HG3 1 1
11 42390 1 1 224 PRO N N 16.028 -19.900 -4.173 1.00 . A A . 225 PRO N 1 1
11 42391 1 1 224 PRO O O 13.483 -20.790 -6.544 1.00 . A A . 225 PRO O 1 1
11 42392 1 1 225 GLU C C 14.333 -16.710 -7.430 1.00 . A A . 226 GLU C 1 1
11 42393 1 1 225 GLU CA C 13.852 -18.154 -7.292 1.00 . A A . 226 GLU CA 1 1
11 42394 1 1 225 GLU CB C 12.322 -18.196 -7.249 1.00 . A A . 226 GLU CB 1 1
11 42395 1 1 225 GLU CD C 11.613 -18.538 -9.650 1.00 . A A . 226 GLU CD 1 1
11 42396 1 1 225 GLU CG C 11.710 -19.147 -8.265 1.00 . A A . 226 GLU CG 1 1
11 42397 1 1 225 GLU H H 14.962 -18.260 -5.491 1.00 . A A . 226 GLU H 1 1
11 42398 1 1 225 GLU HA H 14.191 -18.714 -8.151 1.00 . A A . 226 GLU HA 1 1
11 42399 1 1 225 GLU HB2 H 12.009 -18.506 -6.263 1.00 . A A . 226 GLU HB2 1 1
11 42400 1 1 225 GLU HB3 H 11.939 -17.204 -7.442 1.00 . A A . 226 GLU HB3 1 1
11 42401 1 1 225 GLU HG2 H 12.322 -20.035 -8.320 1.00 . A A . 226 GLU HG2 1 1
11 42402 1 1 225 GLU HG3 H 10.717 -19.416 -7.934 1.00 . A A . 226 GLU HG3 1 1
11 42403 1 1 225 GLU N N 14.407 -18.788 -6.101 1.00 . A A . 226 GLU N 1 1
11 42404 1 1 225 GLU O O 14.993 -16.361 -8.409 1.00 . A A . 226 GLU O 1 1
11 42405 1 1 225 GLU OE1 O 12.414 -17.632 -9.957 1.00 . A A . 226 GLU OE1 1 1
11 42406 1 1 225 GLU OE2 O 10.735 -18.969 -10.427 1.00 . A A . 226 GLU OE2 1 1
11 42407 1 1 226 PRO C C 15.876 -14.251 -6.835 1.00 . A A . 227 PRO C 1 1
11 42408 1 1 226 PRO CA C 14.405 -14.435 -6.472 1.00 . A A . 227 PRO CA 1 1
11 42409 1 1 226 PRO CB C 14.139 -13.952 -5.034 1.00 . A A . 227 PRO CB 1 1
11 42410 1 1 226 PRO CD C 13.226 -16.158 -5.249 1.00 . A A . 227 PRO CD 1 1
11 42411 1 1 226 PRO CG C 13.759 -15.170 -4.254 1.00 . A A . 227 PRO CG 1 1
11 42412 1 1 226 PRO HA H 13.798 -13.867 -7.160 1.00 . A A . 227 PRO HA 1 1
11 42413 1 1 226 PRO HB2 H 15.034 -13.495 -4.637 1.00 . A A . 227 PRO HB2 1 1
11 42414 1 1 226 PRO HB3 H 13.338 -13.228 -5.043 1.00 . A A . 227 PRO HB3 1 1
11 42415 1 1 226 PRO HD2 H 13.409 -17.168 -4.917 1.00 . A A . 227 PRO HD2 1 1
11 42416 1 1 226 PRO HD3 H 12.173 -15.995 -5.419 1.00 . A A . 227 PRO HD3 1 1
11 42417 1 1 226 PRO HG2 H 14.630 -15.573 -3.758 1.00 . A A . 227 PRO HG2 1 1
11 42418 1 1 226 PRO HG3 H 12.999 -14.920 -3.531 1.00 . A A . 227 PRO HG3 1 1
11 42419 1 1 226 PRO N N 14.007 -15.844 -6.451 1.00 . A A . 227 PRO N 1 1
11 42420 1 1 226 PRO O O 16.765 -14.537 -6.034 1.00 . A A . 227 PRO O 1 1
11 42421 1 1 227 ARG C C 18.081 -12.301 -7.878 1.00 . A A . 228 ARG C 1 1
11 42422 1 1 227 ARG CA C 17.480 -13.545 -8.525 1.00 . A A . 228 ARG CA 1 1
11 42423 1 1 227 ARG CB C 17.489 -13.404 -10.050 1.00 . A A . 228 ARG CB 1 1
11 42424 1 1 227 ARG CD C 17.274 -15.643 -11.169 1.00 . A A . 228 ARG CD 1 1
11 42425 1 1 227 ARG CG C 18.223 -14.528 -10.760 1.00 . A A . 228 ARG CG 1 1
11 42426 1 1 227 ARG CZ C 17.066 -17.336 -12.946 1.00 . A A . 228 ARG CZ 1 1
11 42427 1 1 227 ARG H H 15.366 -13.562 -8.641 1.00 . A A . 228 ARG H 1 1
11 42428 1 1 227 ARG HA H 18.074 -14.402 -8.249 1.00 . A A . 228 ARG HA 1 1
11 42429 1 1 227 ARG HB2 H 16.468 -13.391 -10.405 1.00 . A A . 228 ARG HB2 1 1
11 42430 1 1 227 ARG HB3 H 17.963 -12.469 -10.313 1.00 . A A . 228 ARG HB3 1 1
11 42431 1 1 227 ARG HD2 H 17.187 -16.342 -10.351 1.00 . A A . 228 ARG HD2 1 1
11 42432 1 1 227 ARG HD3 H 16.306 -15.213 -11.379 1.00 . A A . 228 ARG HD3 1 1
11 42433 1 1 227 ARG HE H 18.612 -16.092 -12.727 1.00 . A A . 228 ARG HE 1 1
11 42434 1 1 227 ARG HG2 H 18.699 -14.132 -11.645 1.00 . A A . 228 ARG HG2 1 1
11 42435 1 1 227 ARG HG3 H 18.973 -14.931 -10.096 1.00 . A A . 228 ARG HG3 1 1
11 42436 1 1 227 ARG HH11 H 15.507 -17.276 -11.659 1.00 . A A . 228 ARG HH11 1 1
11 42437 1 1 227 ARG HH12 H 15.384 -18.457 -12.919 1.00 . A A . 228 ARG HH12 1 1
11 42438 1 1 227 ARG HH21 H 18.452 -17.647 -14.384 1.00 . A A . 228 ARG HH21 1 1
11 42439 1 1 227 ARG HH22 H 17.056 -18.669 -14.465 1.00 . A A . 228 ARG HH22 1 1
11 42440 1 1 227 ARG N N 16.119 -13.770 -8.049 1.00 . A A . 228 ARG N 1 1
11 42441 1 1 227 ARG NE N 17.745 -16.356 -12.353 1.00 . A A . 228 ARG NE 1 1
11 42442 1 1 227 ARG NH1 N 15.889 -17.721 -12.469 1.00 . A A . 228 ARG NH1 1 1
11 42443 1 1 227 ARG NH2 N 17.565 -17.933 -14.020 1.00 . A A . 228 ARG NH2 1 1
11 42444 1 1 227 ARG O O 17.539 -11.770 -6.908 1.00 . A A . 228 ARG O 1 1
11 42445 1 1 228 TYR C C 19.659 -9.454 -8.803 1.00 . A A . 229 TYR C 1 1
11 42446 1 1 228 TYR CA C 19.877 -10.660 -7.893 1.00 . A A . 229 TYR CA 1 1
11 42447 1 1 228 TYR CB C 21.374 -10.931 -7.737 1.00 . A A . 229 TYR CB 1 1
11 42448 1 1 228 TYR CD1 C 21.124 -12.912 -6.193 1.00 . A A . 229 TYR CD1 1 1
11 42449 1 1 228 TYR CD2 C 22.650 -11.187 -5.576 1.00 . A A . 229 TYR CD2 1 1
11 42450 1 1 228 TYR CE1 C 21.440 -13.609 -5.042 1.00 . A A . 229 TYR CE1 1 1
11 42451 1 1 228 TYR CE2 C 22.972 -11.877 -4.424 1.00 . A A . 229 TYR CE2 1 1
11 42452 1 1 228 TYR CG C 21.723 -11.691 -6.478 1.00 . A A . 229 TYR CG 1 1
11 42453 1 1 228 TYR CZ C 22.365 -13.088 -4.161 1.00 . A A . 229 TYR CZ 1 1
11 42454 1 1 228 TYR H H 19.587 -12.306 -9.191 1.00 . A A . 229 TYR H 1 1
11 42455 1 1 228 TYR HA H 19.457 -10.443 -6.922 1.00 . A A . 229 TYR HA 1 1
11 42456 1 1 228 TYR HB2 H 21.716 -11.512 -8.581 1.00 . A A . 229 TYR HB2 1 1
11 42457 1 1 228 TYR HB3 H 21.903 -9.990 -7.717 1.00 . A A . 229 TYR HB3 1 1
11 42458 1 1 228 TYR HD1 H 20.401 -13.317 -6.884 1.00 . A A . 229 TYR HD1 1 1
11 42459 1 1 228 TYR HD2 H 23.123 -10.239 -5.786 1.00 . A A . 229 TYR HD2 1 1
11 42460 1 1 228 TYR HE1 H 20.964 -14.556 -4.836 1.00 . A A . 229 TYR HE1 1 1
11 42461 1 1 228 TYR HE2 H 23.695 -11.469 -3.735 1.00 . A A . 229 TYR HE2 1 1
11 42462 1 1 228 TYR HH H 22.831 -14.703 -3.229 1.00 . A A . 229 TYR HH 1 1
11 42463 1 1 228 TYR N N 19.203 -11.840 -8.420 1.00 . A A . 229 TYR N 1 1
11 42464 1 1 228 TYR O O 19.586 -9.591 -10.023 1.00 . A A . 229 TYR O 1 1
11 42465 1 1 228 TYR OH O 22.682 -13.779 -3.014 1.00 . A A . 229 TYR OH 1 1
11 42466 1 1 229 LEU C C 20.439 -6.022 -8.626 1.00 . A A . 230 LEU C 1 1
11 42467 1 1 229 LEU CA C 19.353 -7.042 -8.951 1.00 . A A . 230 LEU CA 1 1
11 42468 1 1 229 LEU CB C 17.974 -6.454 -8.642 1.00 . A A . 230 LEU CB 1 1
11 42469 1 1 229 LEU CD1 C 15.770 -7.078 -7.622 1.00 . A A . 230 LEU CD1 1 1
11 42470 1 1 229 LEU CD2 C 16.210 -7.552 -10.040 1.00 . A A . 230 LEU CD2 1 1
11 42471 1 1 229 LEU CG C 16.824 -7.460 -8.651 1.00 . A A . 230 LEU CG 1 1
11 42472 1 1 229 LEU H H 19.627 -8.231 -7.221 1.00 . A A . 230 LEU H 1 1
11 42473 1 1 229 LEU HA H 19.404 -7.284 -10.002 1.00 . A A . 230 LEU HA 1 1
11 42474 1 1 229 LEU HB2 H 18.016 -5.991 -7.666 1.00 . A A . 230 LEU HB2 1 1
11 42475 1 1 229 LEU HB3 H 17.760 -5.690 -9.375 1.00 . A A . 230 LEU HB3 1 1
11 42476 1 1 229 LEU HD11 H 14.894 -6.695 -8.126 1.00 . A A . 230 LEU HD11 1 1
11 42477 1 1 229 LEU HD12 H 16.166 -6.318 -6.964 1.00 . A A . 230 LEU HD12 1 1
11 42478 1 1 229 LEU HD13 H 15.498 -7.948 -7.043 1.00 . A A . 230 LEU HD13 1 1
11 42479 1 1 229 LEU HD21 H 15.952 -6.562 -10.386 1.00 . A A . 230 LEU HD21 1 1
11 42480 1 1 229 LEU HD22 H 15.319 -8.162 -10.000 1.00 . A A . 230 LEU HD22 1 1
11 42481 1 1 229 LEU HD23 H 16.921 -7.998 -10.719 1.00 . A A . 230 LEU HD23 1 1
11 42482 1 1 229 LEU HG H 17.206 -8.437 -8.388 1.00 . A A . 230 LEU HG 1 1
11 42483 1 1 229 LEU N N 19.559 -8.275 -8.197 1.00 . A A . 230 LEU N 1 1
11 42484 1 1 229 LEU O O 20.685 -5.714 -7.461 1.00 . A A . 230 LEU O 1 1
11 42485 1 1 230 GLU C C 21.723 -3.155 -10.021 1.00 . A A . 231 GLU C 1 1
11 42486 1 1 230 GLU CA C 22.148 -4.519 -9.487 1.00 . A A . 231 GLU CA 1 1
11 42487 1 1 230 GLU CB C 23.425 -4.984 -10.193 1.00 . A A . 231 GLU CB 1 1
11 42488 1 1 230 GLU CD C 25.892 -5.465 -9.952 1.00 . A A . 231 GLU CD 1 1
11 42489 1 1 230 GLU CG C 24.561 -5.314 -9.241 1.00 . A A . 231 GLU CG 1 1
11 42490 1 1 230 GLU H H 20.846 -5.790 -10.569 1.00 . A A . 231 GLU H 1 1
11 42491 1 1 230 GLU HA H 22.346 -4.432 -8.429 1.00 . A A . 231 GLU HA 1 1
11 42492 1 1 230 GLU HB2 H 23.200 -5.869 -10.771 1.00 . A A . 231 GLU HB2 1 1
11 42493 1 1 230 GLU HB3 H 23.759 -4.205 -10.863 1.00 . A A . 231 GLU HB3 1 1
11 42494 1 1 230 GLU HG2 H 24.648 -4.519 -8.515 1.00 . A A . 231 GLU HG2 1 1
11 42495 1 1 230 GLU HG3 H 24.333 -6.240 -8.735 1.00 . A A . 231 GLU HG3 1 1
11 42496 1 1 230 GLU N N 21.087 -5.503 -9.664 1.00 . A A . 231 GLU N 1 1
11 42497 1 1 230 GLU O O 20.998 -3.062 -11.011 1.00 . A A . 231 GLU O 1 1
11 42498 1 1 230 GLU OE1 O 26.117 -4.747 -10.949 1.00 . A A . 231 GLU OE1 1 1
11 42499 1 1 230 GLU OE2 O 26.708 -6.302 -9.514 1.00 . A A . 231 GLU OE2 1 1
11 42500 1 1 231 ILE C C 23.122 0.109 -9.858 1.00 . A A . 232 ILE C 1 1
11 42501 1 1 231 ILE CA C 21.861 -0.739 -9.767 1.00 . A A . 232 ILE CA 1 1
11 42502 1 1 231 ILE CB C 20.880 -0.075 -8.782 1.00 . A A . 232 ILE CB 1 1
11 42503 1 1 231 ILE CD1 C 18.880 -0.605 -7.304 1.00 . A A . 232 ILE CD1 1 1
11 42504 1 1 231 ILE CG1 C 19.676 -0.984 -8.534 1.00 . A A . 232 ILE CG1 1 1
11 42505 1 1 231 ILE CG2 C 20.429 1.277 -9.314 1.00 . A A . 232 ILE CG2 1 1
11 42506 1 1 231 ILE H H 22.762 -2.237 -8.580 1.00 . A A . 232 ILE H 1 1
11 42507 1 1 231 ILE HA H 21.392 -0.782 -10.739 1.00 . A A . 232 ILE HA 1 1
11 42508 1 1 231 ILE HB H 21.398 0.089 -7.849 1.00 . A A . 232 ILE HB 1 1
11 42509 1 1 231 ILE HD11 H 18.470 -1.496 -6.852 1.00 . A A . 232 ILE HD11 1 1
11 42510 1 1 231 ILE HD12 H 18.077 0.059 -7.585 1.00 . A A . 232 ILE HD12 1 1
11 42511 1 1 231 ILE HD13 H 19.527 -0.108 -6.596 1.00 . A A . 232 ILE HD13 1 1
11 42512 1 1 231 ILE HG12 H 19.012 -0.933 -9.385 1.00 . A A . 232 ILE HG12 1 1
11 42513 1 1 231 ILE HG13 H 20.021 -2.002 -8.407 1.00 . A A . 232 ILE HG13 1 1
11 42514 1 1 231 ILE HG21 H 20.517 1.288 -10.390 1.00 . A A . 232 ILE HG21 1 1
11 42515 1 1 231 ILE HG22 H 21.051 2.054 -8.895 1.00 . A A . 232 ILE HG22 1 1
11 42516 1 1 231 ILE HG23 H 19.401 1.449 -9.034 1.00 . A A . 232 ILE HG23 1 1
11 42517 1 1 231 ILE N N 22.185 -2.099 -9.360 1.00 . A A . 232 ILE N 1 1
11 42518 1 1 231 ILE O O 23.948 0.106 -8.947 1.00 . A A . 232 ILE O 1 1
11 42519 1 1 232 CYS C C 24.027 3.048 -11.703 1.00 . A A . 233 CYS C 1 1
11 42520 1 1 232 CYS CA C 24.435 1.681 -11.166 1.00 . A A . 233 CYS CA 1 1
11 42521 1 1 232 CYS CB C 25.413 1.013 -12.132 1.00 . A A . 233 CYS CB 1 1
11 42522 1 1 232 CYS H H 22.577 0.793 -11.657 1.00 . A A . 233 CYS H 1 1
11 42523 1 1 232 CYS HA H 24.919 1.813 -10.210 1.00 . A A . 233 CYS HA 1 1
11 42524 1 1 232 CYS HB2 H 24.855 0.482 -12.888 1.00 . A A . 233 CYS HB2 1 1
11 42525 1 1 232 CYS HB3 H 26.017 1.773 -12.605 1.00 . A A . 233 CYS HB3 1 1
11 42526 1 1 232 CYS HG H 27.025 0.293 -10.666 1.00 . A A . 233 CYS HG 1 1
11 42527 1 1 232 CYS N N 23.268 0.832 -10.962 1.00 . A A . 233 CYS N 1 1
11 42528 1 1 232 CYS O O 23.546 3.164 -12.829 1.00 . A A . 233 CYS O 1 1
11 42529 1 1 232 CYS SG S 26.533 -0.171 -11.347 1.00 . A A . 233 CYS SG 1 1
11 42530 1 1 233 ALA C C 24.837 5.929 -12.385 1.00 . A A . 234 ALA C 1 1
11 42531 1 1 233 ALA CA C 23.888 5.441 -11.297 1.00 . A A . 234 ALA CA 1 1
11 42532 1 1 233 ALA CB C 23.921 6.376 -10.097 1.00 . A A . 234 ALA CB 1 1
11 42533 1 1 233 ALA H H 24.620 3.930 -10.007 1.00 . A A . 234 ALA H 1 1
11 42534 1 1 233 ALA HA H 22.881 5.430 -11.689 1.00 . A A . 234 ALA HA 1 1
11 42535 1 1 233 ALA HB1 H 24.410 7.297 -10.372 1.00 . A A . 234 ALA HB1 1 1
11 42536 1 1 233 ALA HB2 H 24.465 5.906 -9.289 1.00 . A A . 234 ALA HB2 1 1
11 42537 1 1 233 ALA HB3 H 22.912 6.585 -9.777 1.00 . A A . 234 ALA HB3 1 1
11 42538 1 1 233 ALA N N 24.230 4.083 -10.893 1.00 . A A . 234 ALA N 1 1
11 42539 1 1 233 ALA O O 25.673 6.802 -12.153 1.00 . A A . 234 ALA O 1 1
11 42540 1 1 234 ALA C C 26.997 5.302 -14.454 1.00 . A A . 235 ALA C 1 1
11 42541 1 1 234 ALA CA C 25.548 5.705 -14.704 1.00 . A A . 235 ALA CA 1 1
11 42542 1 1 234 ALA CB C 25.449 7.195 -14.996 1.00 . A A . 235 ALA CB 1 1
11 42543 1 1 234 ALA H H 24.022 4.653 -13.685 1.00 . A A . 235 ALA H 1 1
11 42544 1 1 234 ALA HA H 25.186 5.167 -15.565 1.00 . A A . 235 ALA HA 1 1
11 42545 1 1 234 ALA HB1 H 24.411 7.474 -15.100 1.00 . A A . 235 ALA HB1 1 1
11 42546 1 1 234 ALA HB2 H 25.975 7.418 -15.914 1.00 . A A . 235 ALA HB2 1 1
11 42547 1 1 234 ALA HB3 H 25.892 7.752 -14.184 1.00 . A A . 235 ALA HB3 1 1
11 42548 1 1 234 ALA N N 24.703 5.347 -13.571 1.00 . A A . 235 ALA N 1 1
11 42549 1 1 234 ALA O O 27.922 5.889 -15.016 1.00 . A A . 235 ALA O 1 1
11 42550 1 1 235 ASP C C 29.504 4.925 -13.059 1.00 . A A . 236 ASP C 1 1
11 42551 1 1 235 ASP CA C 28.510 3.786 -13.270 1.00 . A A . 236 ASP CA 1 1
11 42552 1 1 235 ASP CB C 29.016 2.850 -14.371 1.00 . A A . 236 ASP CB 1 1
11 42553 1 1 235 ASP CG C 29.664 1.599 -13.813 1.00 . A A . 236 ASP CG 1 1
11 42554 1 1 235 ASP H H 26.395 3.870 -13.205 1.00 . A A . 236 ASP H 1 1
11 42555 1 1 235 ASP HA H 28.425 3.227 -12.350 1.00 . A A . 236 ASP HA 1 1
11 42556 1 1 235 ASP HB2 H 28.184 2.554 -14.993 1.00 . A A . 236 ASP HB2 1 1
11 42557 1 1 235 ASP HB3 H 29.743 3.373 -14.974 1.00 . A A . 236 ASP HB3 1 1
11 42558 1 1 235 ASP N N 27.180 4.291 -13.609 1.00 . A A . 236 ASP N 1 1
11 42559 1 1 235 ASP O O 30.691 4.787 -13.352 1.00 . A A . 236 ASP O 1 1
11 42560 1 1 235 ASP OD1 O 28.943 0.602 -13.597 1.00 . A A . 236 ASP OD1 1 1
11 42561 1 1 235 ASP OD2 O 30.894 1.615 -13.592 1.00 . A A . 236 ASP OD2 1 1
11 42562 1 1 236 GLY C C 29.777 7.747 -10.917 1.00 . A A . 237 GLY C 1 1
11 42563 1 1 236 GLY CA C 29.868 7.197 -12.329 1.00 . A A . 237 GLY CA 1 1
11 42564 1 1 236 GLY H H 28.051 6.106 -12.352 1.00 . A A . 237 GLY H 1 1
11 42565 1 1 236 GLY HA2 H 30.890 6.907 -12.521 1.00 . A A . 237 GLY HA2 1 1
11 42566 1 1 236 GLY HA3 H 29.594 7.979 -13.024 1.00 . A A . 237 GLY HA3 1 1
11 42567 1 1 236 GLY N N 29.008 6.052 -12.559 1.00 . A A . 237 GLY N 1 1
11 42568 1 1 236 GLY O O 30.621 8.542 -10.506 1.00 . A A . 237 GLY O 1 1
11 42569 1 1 237 GLN C C 28.197 6.685 -7.851 1.00 . A A . 238 GLN C 1 1
11 42570 1 1 237 GLN CA C 28.579 7.816 -8.805 1.00 . A A . 238 GLN CA 1 1
11 42571 1 1 237 GLN CB C 27.525 8.928 -8.757 1.00 . A A . 238 GLN CB 1 1
11 42572 1 1 237 GLN CD C 25.161 9.479 -9.461 1.00 . A A . 238 GLN CD 1 1
11 42573 1 1 237 GLN CG C 26.477 8.837 -9.856 1.00 . A A . 238 GLN CG 1 1
11 42574 1 1 237 GLN H H 28.105 6.708 -10.541 1.00 . A A . 238 GLN H 1 1
11 42575 1 1 237 GLN HA H 29.523 8.224 -8.484 1.00 . A A . 238 GLN HA 1 1
11 42576 1 1 237 GLN HB2 H 27.018 8.885 -7.805 1.00 . A A . 238 GLN HB2 1 1
11 42577 1 1 237 GLN HB3 H 28.023 9.882 -8.846 1.00 . A A . 238 GLN HB3 1 1
11 42578 1 1 237 GLN HE21 H 24.507 9.342 -11.337 1.00 . A A . 238 GLN HE21 1 1
11 42579 1 1 237 GLN HE22 H 23.405 10.058 -10.202 1.00 . A A . 238 GLN HE22 1 1
11 42580 1 1 237 GLN HG2 H 26.852 9.334 -10.737 1.00 . A A . 238 GLN HG2 1 1
11 42581 1 1 237 GLN HG3 H 26.299 7.795 -10.081 1.00 . A A . 238 GLN HG3 1 1
11 42582 1 1 237 GLN N N 28.754 7.336 -10.170 1.00 . A A . 238 GLN N 1 1
11 42583 1 1 237 GLN NE2 N 24.269 9.643 -10.431 1.00 . A A . 238 GLN NE2 1 1
11 42584 1 1 237 GLN O O 29.057 6.110 -7.183 1.00 . A A . 238 GLN O 1 1
11 42585 1 1 237 GLN OE1 O 24.949 9.824 -8.299 1.00 . A A . 238 GLN OE1 1 1
11 42586 1 1 238 ASP C C 26.339 3.980 -7.594 1.00 . A A . 239 ASP C 1 1
11 42587 1 1 238 ASP CA C 26.417 5.331 -6.888 1.00 . A A . 239 ASP CA 1 1
11 42588 1 1 238 ASP CB C 25.042 5.706 -6.335 1.00 . A A . 239 ASP CB 1 1
11 42589 1 1 238 ASP CG C 25.129 6.712 -5.203 1.00 . A A . 239 ASP CG 1 1
11 42590 1 1 238 ASP H H 26.265 6.879 -8.323 1.00 . A A . 239 ASP H 1 1
11 42591 1 1 238 ASP HA H 27.111 5.250 -6.067 1.00 . A A . 239 ASP HA 1 1
11 42592 1 1 238 ASP HB2 H 24.446 6.134 -7.127 1.00 . A A . 239 ASP HB2 1 1
11 42593 1 1 238 ASP HB3 H 24.555 4.815 -5.964 1.00 . A A . 239 ASP HB3 1 1
11 42594 1 1 238 ASP N N 26.905 6.380 -7.778 1.00 . A A . 239 ASP N 1 1
11 42595 1 1 238 ASP O O 26.421 3.898 -8.820 1.00 . A A . 239 ASP O 1 1
11 42596 1 1 238 ASP OD1 O 25.794 6.410 -4.190 1.00 . A A . 239 ASP OD1 1 1
11 42597 1 1 238 ASP OD2 O 24.533 7.801 -5.331 1.00 . A A . 239 ASP OD2 1 1
11 42598 1 1 239 ALA C C 25.661 0.603 -6.218 1.00 . A A . 240 ALA C 1 1
11 42599 1 1 239 ALA CA C 26.081 1.568 -7.322 1.00 . A A . 240 ALA CA 1 1
11 42600 1 1 239 ALA CB C 27.408 1.138 -7.929 1.00 . A A . 240 ALA CB 1 1
11 42601 1 1 239 ALA H H 26.116 3.064 -5.833 1.00 . A A . 240 ALA H 1 1
11 42602 1 1 239 ALA HA H 25.333 1.561 -8.100 1.00 . A A . 240 ALA HA 1 1
11 42603 1 1 239 ALA HB1 H 27.492 1.535 -8.930 1.00 . A A . 240 ALA HB1 1 1
11 42604 1 1 239 ALA HB2 H 27.455 0.059 -7.965 1.00 . A A . 240 ALA HB2 1 1
11 42605 1 1 239 ALA HB3 H 28.220 1.513 -7.324 1.00 . A A . 240 ALA HB3 1 1
11 42606 1 1 239 ALA N N 26.177 2.925 -6.801 1.00 . A A . 240 ALA N 1 1
11 42607 1 1 239 ALA O O 26.485 0.178 -5.408 1.00 . A A . 240 ALA O 1 1
11 42608 1 1 240 VAL C C 23.243 -1.887 -5.765 1.00 . A A . 241 VAL C 1 1
11 42609 1 1 240 VAL CA C 23.850 -0.631 -5.153 1.00 . A A . 241 VAL CA 1 1
11 42610 1 1 240 VAL CB C 22.778 0.054 -4.282 1.00 . A A . 241 VAL CB 1 1
11 42611 1 1 240 VAL CG1 C 22.778 -0.533 -2.881 1.00 . A A . 241 VAL CG1 1 1
11 42612 1 1 240 VAL CG2 C 22.992 1.561 -4.237 1.00 . A A . 241 VAL CG2 1 1
11 42613 1 1 240 VAL H H 23.760 0.650 -6.842 1.00 . A A . 241 VAL H 1 1
11 42614 1 1 240 VAL HA H 24.672 -0.918 -4.512 1.00 . A A . 241 VAL HA 1 1
11 42615 1 1 240 VAL HB H 21.812 -0.136 -4.725 1.00 . A A . 241 VAL HB 1 1
11 42616 1 1 240 VAL HG11 H 22.838 -1.609 -2.941 1.00 . A A . 241 VAL HG11 1 1
11 42617 1 1 240 VAL HG12 H 21.868 -0.250 -2.372 1.00 . A A . 241 VAL HG12 1 1
11 42618 1 1 240 VAL HG13 H 23.629 -0.156 -2.332 1.00 . A A . 241 VAL HG13 1 1
11 42619 1 1 240 VAL HG21 H 22.359 1.991 -3.475 1.00 . A A . 241 VAL HG21 1 1
11 42620 1 1 240 VAL HG22 H 22.741 1.989 -5.196 1.00 . A A . 241 VAL HG22 1 1
11 42621 1 1 240 VAL HG23 H 24.026 1.771 -4.008 1.00 . A A . 241 VAL HG23 1 1
11 42622 1 1 240 VAL N N 24.373 0.271 -6.177 1.00 . A A . 241 VAL N 1 1
11 42623 1 1 240 VAL O O 22.676 -1.846 -6.854 1.00 . A A . 241 VAL O 1 1
11 42624 1 1 241 PHE C C 22.071 -4.982 -4.375 1.00 . A A . 242 PHE C 1 1
11 42625 1 1 241 PHE CA C 22.809 -4.272 -5.508 1.00 . A A . 242 PHE CA 1 1
11 42626 1 1 241 PHE CB C 23.931 -5.165 -6.063 1.00 . A A . 242 PHE CB 1 1
11 42627 1 1 241 PHE CD1 C 23.657 -7.429 -5.015 1.00 . A A . 242 PHE CD1 1 1
11 42628 1 1 241 PHE CD2 C 25.503 -6.083 -4.330 1.00 . A A . 242 PHE CD2 1 1
11 42629 1 1 241 PHE CE1 C 24.055 -8.426 -4.144 1.00 . A A . 242 PHE CE1 1 1
11 42630 1 1 241 PHE CE2 C 25.905 -7.076 -3.456 1.00 . A A . 242 PHE CE2 1 1
11 42631 1 1 241 PHE CG C 24.375 -6.250 -5.119 1.00 . A A . 242 PHE CG 1 1
11 42632 1 1 241 PHE CZ C 25.179 -8.249 -3.364 1.00 . A A . 242 PHE CZ 1 1
11 42633 1 1 241 PHE H H 23.812 -2.964 -4.181 1.00 . A A . 242 PHE H 1 1
11 42634 1 1 241 PHE HA H 22.106 -4.060 -6.301 1.00 . A A . 242 PHE HA 1 1
11 42635 1 1 241 PHE HB2 H 23.588 -5.639 -6.970 1.00 . A A . 242 PHE HB2 1 1
11 42636 1 1 241 PHE HB3 H 24.790 -4.550 -6.290 1.00 . A A . 242 PHE HB3 1 1
11 42637 1 1 241 PHE HD1 H 22.777 -7.569 -5.625 1.00 . A A . 242 PHE HD1 1 1
11 42638 1 1 241 PHE HD2 H 26.070 -5.168 -4.402 1.00 . A A . 242 PHE HD2 1 1
11 42639 1 1 241 PHE HE1 H 23.486 -9.340 -4.073 1.00 . A A . 242 PHE HE1 1 1
11 42640 1 1 241 PHE HE2 H 26.786 -6.936 -2.847 1.00 . A A . 242 PHE HE2 1 1
11 42641 1 1 241 PHE HZ H 25.489 -9.024 -2.681 1.00 . A A . 242 PHE HZ 1 1
11 42642 1 1 241 PHE N N 23.356 -3.001 -5.047 1.00 . A A . 242 PHE N 1 1
11 42643 1 1 241 PHE O O 22.462 -4.883 -3.211 1.00 . A A . 242 PHE O 1 1
11 42644 1 1 242 LEU C C 19.222 -7.367 -4.386 1.00 . A A . 243 LEU C 1 1
11 42645 1 1 242 LEU CA C 20.224 -6.426 -3.722 1.00 . A A . 243 LEU CA 1 1
11 42646 1 1 242 LEU CB C 19.489 -5.449 -2.796 1.00 . A A . 243 LEU CB 1 1
11 42647 1 1 242 LEU CD1 C 19.873 -3.135 -3.697 1.00 . A A . 243 LEU CD1 1 1
11 42648 1 1 242 LEU CD2 C 18.196 -4.627 -4.798 1.00 . A A . 243 LEU CD2 1 1
11 42649 1 1 242 LEU CG C 18.846 -4.234 -3.478 1.00 . A A . 243 LEU CG 1 1
11 42650 1 1 242 LEU H H 20.742 -5.745 -5.660 1.00 . A A . 243 LEU H 1 1
11 42651 1 1 242 LEU HA H 20.912 -7.015 -3.132 1.00 . A A . 243 LEU HA 1 1
11 42652 1 1 242 LEU HB2 H 18.712 -5.996 -2.281 1.00 . A A . 243 LEU HB2 1 1
11 42653 1 1 242 LEU HB3 H 20.193 -5.087 -2.062 1.00 . A A . 243 LEU HB3 1 1
11 42654 1 1 242 LEU HD11 H 20.697 -3.272 -3.013 1.00 . A A . 243 LEU HD11 1 1
11 42655 1 1 242 LEU HD12 H 19.414 -2.172 -3.519 1.00 . A A . 243 LEU HD12 1 1
11 42656 1 1 242 LEU HD13 H 20.237 -3.178 -4.712 1.00 . A A . 243 LEU HD13 1 1
11 42657 1 1 242 LEU HD21 H 17.586 -3.813 -5.156 1.00 . A A . 243 LEU HD21 1 1
11 42658 1 1 242 LEU HD22 H 17.579 -5.501 -4.649 1.00 . A A . 243 LEU HD22 1 1
11 42659 1 1 242 LEU HD23 H 18.964 -4.849 -5.525 1.00 . A A . 243 LEU HD23 1 1
11 42660 1 1 242 LEU HG H 18.074 -3.839 -2.833 1.00 . A A . 243 LEU HG 1 1
11 42661 1 1 242 LEU N N 21.005 -5.699 -4.718 1.00 . A A . 243 LEU N 1 1
11 42662 1 1 242 LEU O O 19.015 -7.313 -5.598 1.00 . A A . 243 LEU O 1 1
11 42663 1 1 243 ARG C C 16.257 -8.945 -3.438 1.00 . A A . 244 ARG C 1 1
11 42664 1 1 243 ARG CA C 17.619 -9.176 -4.087 1.00 . A A . 244 ARG CA 1 1
11 42665 1 1 243 ARG CB C 18.085 -10.611 -3.824 1.00 . A A . 244 ARG CB 1 1
11 42666 1 1 243 ARG CD C 17.578 -12.297 -2.025 1.00 . A A . 244 ARG CD 1 1
11 42667 1 1 243 ARG CG C 18.207 -10.951 -2.346 1.00 . A A . 244 ARG CG 1 1
11 42668 1 1 243 ARG CZ C 18.337 -14.494 -1.205 1.00 . A A . 244 ARG CZ 1 1
11 42669 1 1 243 ARG H H 18.810 -8.216 -2.623 1.00 . A A . 244 ARG H 1 1
11 42670 1 1 243 ARG HA H 17.528 -9.026 -5.151 1.00 . A A . 244 ARG HA 1 1
11 42671 1 1 243 ARG HB2 H 17.378 -11.293 -4.273 1.00 . A A . 244 ARG HB2 1 1
11 42672 1 1 243 ARG HB3 H 19.051 -10.752 -4.286 1.00 . A A . 244 ARG HB3 1 1
11 42673 1 1 243 ARG HD2 H 16.703 -12.134 -1.414 1.00 . A A . 244 ARG HD2 1 1
11 42674 1 1 243 ARG HD3 H 17.285 -12.775 -2.949 1.00 . A A . 244 ARG HD3 1 1
11 42675 1 1 243 ARG HE H 19.279 -12.764 -0.881 1.00 . A A . 244 ARG HE 1 1
11 42676 1 1 243 ARG HG2 H 19.254 -10.983 -2.081 1.00 . A A . 244 ARG HG2 1 1
11 42677 1 1 243 ARG HG3 H 17.711 -10.184 -1.769 1.00 . A A . 244 ARG HG3 1 1
11 42678 1 1 243 ARG HH11 H 16.621 -14.546 -2.274 1.00 . A A . 244 ARG HH11 1 1
11 42679 1 1 243 ARG HH12 H 17.176 -16.078 -1.688 1.00 . A A . 244 ARG HH12 1 1
11 42680 1 1 243 ARG HH21 H 20.011 -14.779 -0.110 1.00 . A A . 244 ARG HH21 1 1
11 42681 1 1 243 ARG HH22 H 19.101 -16.210 -0.460 1.00 . A A . 244 ARG HH22 1 1
11 42682 1 1 243 ARG N N 18.602 -8.225 -3.582 1.00 . A A . 244 ARG N 1 1
11 42683 1 1 243 ARG NE N 18.499 -13.177 -1.308 1.00 . A A . 244 ARG NE 1 1
11 42684 1 1 243 ARG NH1 N 17.292 -15.088 -1.769 1.00 . A A . 244 ARG NH1 1 1
11 42685 1 1 243 ARG NH2 N 19.222 -15.220 -0.537 1.00 . A A . 244 ARG NH2 1 1
11 42686 1 1 243 ARG O O 16.170 -8.434 -2.320 1.00 . A A . 244 ARG O 1 1
11 42687 1 1 244 ALA C C 13.371 -10.396 -2.890 1.00 . A A . 245 ALA C 1 1
11 42688 1 1 244 ALA CA C 13.840 -9.152 -3.636 1.00 . A A . 245 ALA CA 1 1
11 42689 1 1 244 ALA CB C 12.887 -8.824 -4.777 1.00 . A A . 245 ALA CB 1 1
11 42690 1 1 244 ALA H H 15.329 -9.722 -5.030 1.00 . A A . 245 ALA H 1 1
11 42691 1 1 244 ALA HA H 13.844 -8.316 -2.952 1.00 . A A . 245 ALA HA 1 1
11 42692 1 1 244 ALA HB1 H 13.454 -8.633 -5.675 1.00 . A A . 245 ALA HB1 1 1
11 42693 1 1 244 ALA HB2 H 12.309 -7.947 -4.522 1.00 . A A . 245 ALA HB2 1 1
11 42694 1 1 244 ALA HB3 H 12.220 -9.658 -4.942 1.00 . A A . 245 ALA HB3 1 1
11 42695 1 1 244 ALA N N 15.197 -9.321 -4.145 1.00 . A A . 245 ALA N 1 1
11 42696 1 1 244 ALA O O 14.013 -11.446 -2.947 1.00 . A A . 245 ALA O 1 1
11 42697 1 1 245 LYS C C 11.285 -12.526 -2.358 1.00 . A A . 246 LYS C 1 1
11 42698 1 1 245 LYS CA C 11.693 -11.389 -1.430 1.00 . A A . 246 LYS CA 1 1
11 42699 1 1 245 LYS CB C 10.488 -10.927 -0.609 1.00 . A A . 246 LYS CB 1 1
11 42700 1 1 245 LYS CD C 8.223 -9.837 -0.584 1.00 . A A . 246 LYS CD 1 1
11 42701 1 1 245 LYS CE C 7.334 -8.865 -1.341 1.00 . A A . 246 LYS CE 1 1
11 42702 1 1 245 LYS CG C 9.371 -10.331 -1.451 1.00 . A A . 246 LYS CG 1 1
11 42703 1 1 245 LYS H H 11.782 -9.411 -2.181 1.00 . A A . 246 LYS H 1 1
11 42704 1 1 245 LYS HA H 12.459 -11.745 -0.760 1.00 . A A . 246 LYS HA 1 1
11 42705 1 1 245 LYS HB2 H 10.090 -11.772 -0.069 1.00 . A A . 246 LYS HB2 1 1
11 42706 1 1 245 LYS HB3 H 10.814 -10.179 0.099 1.00 . A A . 246 LYS HB3 1 1
11 42707 1 1 245 LYS HD2 H 7.630 -10.684 -0.274 1.00 . A A . 246 LYS HD2 1 1
11 42708 1 1 245 LYS HD3 H 8.629 -9.340 0.285 1.00 . A A . 246 LYS HD3 1 1
11 42709 1 1 245 LYS HE2 H 7.012 -9.332 -2.261 1.00 . A A . 246 LYS HE2 1 1
11 42710 1 1 245 LYS HE3 H 6.471 -8.638 -0.733 1.00 . A A . 246 LYS HE3 1 1
11 42711 1 1 245 LYS HG2 H 9.764 -9.499 -2.016 1.00 . A A . 246 LYS HG2 1 1
11 42712 1 1 245 LYS HG3 H 9.001 -11.087 -2.128 1.00 . A A . 246 LYS HG3 1 1
11 42713 1 1 245 LYS HZ1 H 7.378 -6.904 -2.061 1.00 . A A . 246 LYS HZ1 1 1
11 42714 1 1 245 LYS HZ2 H 8.794 -7.777 -2.365 1.00 . A A . 246 LYS HZ2 1 1
11 42715 1 1 245 LYS HZ3 H 8.476 -7.200 -0.807 1.00 . A A . 246 LYS HZ3 1 1
11 42716 1 1 245 LYS N N 12.248 -10.273 -2.189 1.00 . A A . 246 LYS N 1 1
11 42717 1 1 245 LYS NZ N 8.045 -7.599 -1.666 1.00 . A A . 246 LYS NZ 1 1
11 42718 1 1 245 LYS O O 11.468 -13.701 -2.036 1.00 . A A . 246 LYS O 1 1
11 42719 1 1 246 ASP C C 10.762 -12.772 -5.891 1.00 . A A . 247 ASP C 1 1
11 42720 1 1 246 ASP CA C 10.299 -13.159 -4.489 1.00 . A A . 247 ASP CA 1 1
11 42721 1 1 246 ASP CB C 8.776 -13.302 -4.463 1.00 . A A . 247 ASP CB 1 1
11 42722 1 1 246 ASP CG C 8.315 -14.409 -3.535 1.00 . A A . 247 ASP CG 1 1
11 42723 1 1 246 ASP H H 10.615 -11.220 -3.710 1.00 . A A . 247 ASP H 1 1
11 42724 1 1 246 ASP HA H 10.745 -14.103 -4.223 1.00 . A A . 247 ASP HA 1 1
11 42725 1 1 246 ASP HB2 H 8.338 -12.373 -4.128 1.00 . A A . 247 ASP HB2 1 1
11 42726 1 1 246 ASP HB3 H 8.423 -13.523 -5.461 1.00 . A A . 247 ASP HB3 1 1
11 42727 1 1 246 ASP N N 10.733 -12.170 -3.511 1.00 . A A . 247 ASP N 1 1
11 42728 1 1 246 ASP O O 11.098 -11.617 -6.146 1.00 . A A . 247 ASP O 1 1
11 42729 1 1 246 ASP OD1 O 8.455 -14.249 -2.305 1.00 . A A . 247 ASP OD1 1 1
11 42730 1 1 246 ASP OD2 O 7.816 -15.437 -4.040 1.00 . A A . 247 ASP OD2 1 1
11 42731 1 1 247 GLU C C 10.346 -12.422 -8.817 1.00 . A A . 248 GLU C 1 1
11 42732 1 1 247 GLU CA C 11.200 -13.503 -8.169 1.00 . A A . 248 GLU CA 1 1
11 42733 1 1 247 GLU CB C 11.124 -14.793 -8.988 1.00 . A A . 248 GLU CB 1 1
11 42734 1 1 247 GLU CD C 9.053 -15.071 -10.407 1.00 . A A . 248 GLU CD 1 1
11 42735 1 1 247 GLU CG C 9.721 -15.372 -9.080 1.00 . A A . 248 GLU CG 1 1
11 42736 1 1 247 GLU H H 10.498 -14.648 -6.533 1.00 . A A . 248 GLU H 1 1
11 42737 1 1 247 GLU HA H 12.224 -13.162 -8.143 1.00 . A A . 248 GLU HA 1 1
11 42738 1 1 247 GLU HB2 H 11.473 -14.592 -9.989 1.00 . A A . 248 GLU HB2 1 1
11 42739 1 1 247 GLU HB3 H 11.766 -15.533 -8.533 1.00 . A A . 248 GLU HB3 1 1
11 42740 1 1 247 GLU HG2 H 9.779 -16.444 -8.958 1.00 . A A . 248 GLU HG2 1 1
11 42741 1 1 247 GLU HG3 H 9.120 -14.953 -8.287 1.00 . A A . 248 GLU HG3 1 1
11 42742 1 1 247 GLU N N 10.777 -13.746 -6.794 1.00 . A A . 248 GLU N 1 1
11 42743 1 1 247 GLU O O 10.837 -11.626 -9.618 1.00 . A A . 248 GLU O 1 1
11 42744 1 1 247 GLU OE1 O 8.783 -13.883 -10.679 1.00 . A A . 248 GLU OE1 1 1
11 42745 1 1 247 GLU OE2 O 8.801 -16.024 -11.174 1.00 . A A . 248 GLU OE2 1 1
11 42746 1 1 248 ALA C C 8.469 -10.020 -8.457 1.00 . A A . 249 ALA C 1 1
11 42747 1 1 248 ALA CA C 8.151 -11.400 -9.009 1.00 . A A . 249 ALA CA 1 1
11 42748 1 1 248 ALA CB C 6.709 -11.781 -8.708 1.00 . A A . 249 ALA CB 1 1
11 42749 1 1 248 ALA H H 8.733 -13.050 -7.816 1.00 . A A . 249 ALA H 1 1
11 42750 1 1 248 ALA HA H 8.282 -11.382 -10.081 1.00 . A A . 249 ALA HA 1 1
11 42751 1 1 248 ALA HB1 H 6.095 -11.571 -9.570 1.00 . A A . 249 ALA HB1 1 1
11 42752 1 1 248 ALA HB2 H 6.354 -11.207 -7.864 1.00 . A A . 249 ALA HB2 1 1
11 42753 1 1 248 ALA HB3 H 6.656 -12.835 -8.476 1.00 . A A . 249 ALA HB3 1 1
11 42754 1 1 248 ALA N N 9.066 -12.393 -8.463 1.00 . A A . 249 ALA N 1 1
11 42755 1 1 248 ALA O O 8.501 -9.038 -9.199 1.00 . A A . 249 ALA O 1 1
11 42756 1 1 249 SER C C 10.278 -8.077 -7.203 1.00 . A A . 250 SER C 1 1
11 42757 1 1 249 SER CA C 9.062 -8.682 -6.521 1.00 . A A . 250 SER CA 1 1
11 42758 1 1 249 SER CB C 9.336 -8.882 -5.028 1.00 . A A . 250 SER CB 1 1
11 42759 1 1 249 SER H H 8.699 -10.766 -6.612 1.00 . A A . 250 SER H 1 1
11 42760 1 1 249 SER HA H 8.225 -8.011 -6.645 1.00 . A A . 250 SER HA 1 1
11 42761 1 1 249 SER HB2 H 10.162 -9.566 -4.905 1.00 . A A . 250 SER HB2 1 1
11 42762 1 1 249 SER HB3 H 9.587 -7.930 -4.581 1.00 . A A . 250 SER HB3 1 1
11 42763 1 1 249 SER HG H 7.413 -8.949 -4.660 1.00 . A A . 250 SER HG 1 1
11 42764 1 1 249 SER N N 8.724 -9.949 -7.154 1.00 . A A . 250 SER N 1 1
11 42765 1 1 249 SER O O 10.388 -6.860 -7.339 1.00 . A A . 250 SER O 1 1
11 42766 1 1 249 SER OG O 8.201 -9.413 -4.367 1.00 . A A . 250 SER OG 1 1
11 42767 1 1 250 ALA C C 12.038 -8.164 -9.792 1.00 . A A . 251 ALA C 1 1
11 42768 1 1 250 ALA CA C 12.372 -8.500 -8.349 1.00 . A A . 251 ALA CA 1 1
11 42769 1 1 250 ALA CB C 13.461 -9.559 -8.277 1.00 . A A . 251 ALA CB 1 1
11 42770 1 1 250 ALA H H 11.025 -9.906 -7.532 1.00 . A A . 251 ALA H 1 1
11 42771 1 1 250 ALA HA H 12.729 -7.605 -7.858 1.00 . A A . 251 ALA HA 1 1
11 42772 1 1 250 ALA HB1 H 14.019 -9.566 -9.201 1.00 . A A . 251 ALA HB1 1 1
11 42773 1 1 250 ALA HB2 H 13.011 -10.528 -8.121 1.00 . A A . 251 ALA HB2 1 1
11 42774 1 1 250 ALA HB3 H 14.127 -9.336 -7.456 1.00 . A A . 251 ALA HB3 1 1
11 42775 1 1 250 ALA N N 11.178 -8.944 -7.655 1.00 . A A . 251 ALA N 1 1
11 42776 1 1 250 ALA O O 12.630 -7.261 -10.381 1.00 . A A . 251 ALA O 1 1
11 42777 1 1 251 ARG C C 10.056 -7.222 -11.807 1.00 . A A . 252 ARG C 1 1
11 42778 1 1 251 ARG CA C 10.640 -8.623 -11.718 1.00 . A A . 252 ARG CA 1 1
11 42779 1 1 251 ARG CB C 9.605 -9.657 -12.165 1.00 . A A . 252 ARG CB 1 1
11 42780 1 1 251 ARG CD C 7.779 -9.760 -13.890 1.00 . A A . 252 ARG CD 1 1
11 42781 1 1 251 ARG CG C 9.269 -9.581 -13.646 1.00 . A A . 252 ARG CG 1 1
11 42782 1 1 251 ARG CZ C 6.275 -9.833 -15.841 1.00 . A A . 252 ARG CZ 1 1
11 42783 1 1 251 ARG H H 10.609 -9.575 -9.829 1.00 . A A . 252 ARG H 1 1
11 42784 1 1 251 ARG HA H 11.508 -8.685 -12.356 1.00 . A A . 252 ARG HA 1 1
11 42785 1 1 251 ARG HB2 H 9.988 -10.646 -11.955 1.00 . A A . 252 ARG HB2 1 1
11 42786 1 1 251 ARG HB3 H 8.696 -9.506 -11.602 1.00 . A A . 252 ARG HB3 1 1
11 42787 1 1 251 ARG HD2 H 7.432 -10.603 -13.313 1.00 . A A . 252 ARG HD2 1 1
11 42788 1 1 251 ARG HD3 H 7.265 -8.867 -13.567 1.00 . A A . 252 ARG HD3 1 1
11 42789 1 1 251 ARG HE H 8.217 -10.292 -15.875 1.00 . A A . 252 ARG HE 1 1
11 42790 1 1 251 ARG HG2 H 9.572 -8.616 -14.024 1.00 . A A . 252 ARG HG2 1 1
11 42791 1 1 251 ARG HG3 H 9.807 -10.359 -14.167 1.00 . A A . 252 ARG HG3 1 1
11 42792 1 1 251 ARG HH11 H 5.385 -9.253 -14.119 1.00 . A A . 252 ARG HH11 1 1
11 42793 1 1 251 ARG HH12 H 4.350 -9.312 -15.506 1.00 . A A . 252 ARG HH12 1 1
11 42794 1 1 251 ARG HH21 H 6.858 -10.369 -17.700 1.00 . A A . 252 ARG HH21 1 1
11 42795 1 1 251 ARG HH22 H 5.186 -9.946 -17.539 1.00 . A A . 252 ARG HH22 1 1
11 42796 1 1 251 ARG N N 11.064 -8.878 -10.352 1.00 . A A . 252 ARG N 1 1
11 42797 1 1 251 ARG NE N 7.480 -9.995 -15.301 1.00 . A A . 252 ARG NE 1 1
11 42798 1 1 251 ARG NH1 N 5.254 -9.433 -15.094 1.00 . A A . 252 ARG NH1 1 1
11 42799 1 1 251 ARG NH2 N 6.091 -10.068 -17.132 1.00 . A A . 252 ARG NH2 1 1
11 42800 1 1 251 ARG O O 10.269 -6.502 -12.784 1.00 . A A . 252 ARG O 1 1
11 42801 1 1 252 SER C C 9.773 -4.472 -10.323 1.00 . A A . 253 SER C 1 1
11 42802 1 1 252 SER CA C 8.728 -5.515 -10.697 1.00 . A A . 253 SER CA 1 1
11 42803 1 1 252 SER CB C 7.581 -5.498 -9.685 1.00 . A A . 253 SER CB 1 1
11 42804 1 1 252 SER H H 9.214 -7.451 -10.004 1.00 . A A . 253 SER H 1 1
11 42805 1 1 252 SER HA H 8.340 -5.281 -11.677 1.00 . A A . 253 SER HA 1 1
11 42806 1 1 252 SER HB2 H 7.204 -6.501 -9.556 1.00 . A A . 253 SER HB2 1 1
11 42807 1 1 252 SER HB3 H 7.944 -5.124 -8.739 1.00 . A A . 253 SER HB3 1 1
11 42808 1 1 252 SER HG H 6.073 -5.087 -10.868 1.00 . A A . 253 SER HG 1 1
11 42809 1 1 252 SER N N 9.333 -6.835 -10.759 1.00 . A A . 253 SER N 1 1
11 42810 1 1 252 SER O O 9.687 -3.318 -10.742 1.00 . A A . 253 SER O 1 1
11 42811 1 1 252 SER OG O 6.521 -4.667 -10.130 1.00 . A A . 253 SER OG 1 1
11 42812 1 1 253 TRP C C 12.683 -3.600 -10.327 1.00 . A A . 254 TRP C 1 1
11 42813 1 1 253 TRP CA C 11.829 -3.979 -9.130 1.00 . A A . 254 TRP CA 1 1
11 42814 1 1 253 TRP CB C 12.692 -4.621 -8.043 1.00 . A A . 254 TRP CB 1 1
11 42815 1 1 253 TRP CD1 C 11.945 -5.337 -5.699 1.00 . A A . 254 TRP CD1 1 1
11 42816 1 1 253 TRP CD2 C 11.748 -3.148 -6.109 1.00 . A A . 254 TRP CD2 1 1
11 42817 1 1 253 TRP CE2 C 11.302 -3.398 -4.799 1.00 . A A . 254 TRP CE2 1 1
11 42818 1 1 253 TRP CE3 C 11.721 -1.840 -6.595 1.00 . A A . 254 TRP CE3 1 1
11 42819 1 1 253 TRP CG C 12.153 -4.398 -6.667 1.00 . A A . 254 TRP CG 1 1
11 42820 1 1 253 TRP CH2 C 10.818 -1.110 -4.467 1.00 . A A . 254 TRP CH2 1 1
11 42821 1 1 253 TRP CZ2 C 10.833 -2.384 -3.967 1.00 . A A . 254 TRP CZ2 1 1
11 42822 1 1 253 TRP CZ3 C 11.256 -0.833 -5.769 1.00 . A A . 254 TRP CZ3 1 1
11 42823 1 1 253 TRP H H 10.795 -5.822 -9.240 1.00 . A A . 254 TRP H 1 1
11 42824 1 1 253 TRP HA H 11.370 -3.087 -8.739 1.00 . A A . 254 TRP HA 1 1
11 42825 1 1 253 TRP HB2 H 12.744 -5.686 -8.215 1.00 . A A . 254 TRP HB2 1 1
11 42826 1 1 253 TRP HB3 H 13.687 -4.203 -8.086 1.00 . A A . 254 TRP HB3 1 1
11 42827 1 1 253 TRP HD1 H 12.155 -6.390 -5.816 1.00 . A A . 254 TRP HD1 1 1
11 42828 1 1 253 TRP HE1 H 11.194 -5.209 -3.742 1.00 . A A . 254 TRP HE1 1 1
11 42829 1 1 253 TRP HE3 H 12.056 -1.612 -7.597 1.00 . A A . 254 TRP HE3 1 1
11 42830 1 1 253 TRP HH2 H 10.462 -0.294 -3.857 1.00 . A A . 254 TRP HH2 1 1
11 42831 1 1 253 TRP HZ2 H 10.492 -2.581 -2.962 1.00 . A A . 254 TRP HZ2 1 1
11 42832 1 1 253 TRP HZ3 H 11.228 0.186 -6.126 1.00 . A A . 254 TRP HZ3 1 1
11 42833 1 1 253 TRP N N 10.768 -4.886 -9.540 1.00 . A A . 254 TRP N 1 1
11 42834 1 1 253 TRP NE1 N 11.430 -4.744 -4.571 1.00 . A A . 254 TRP NE1 1 1
11 42835 1 1 253 TRP O O 12.777 -2.428 -10.694 1.00 . A A . 254 TRP O 1 1
11 42836 1 1 254 ALA C C 13.293 -3.731 -13.221 1.00 . A A . 255 ALA C 1 1
11 42837 1 1 254 ALA CA C 14.113 -4.386 -12.119 1.00 . A A . 255 ALA CA 1 1
11 42838 1 1 254 ALA CB C 14.711 -5.701 -12.601 1.00 . A A . 255 ALA CB 1 1
11 42839 1 1 254 ALA H H 13.154 -5.511 -10.606 1.00 . A A . 255 ALA H 1 1
11 42840 1 1 254 ALA HA H 14.922 -3.724 -11.842 1.00 . A A . 255 ALA HA 1 1
11 42841 1 1 254 ALA HB1 H 15.776 -5.586 -12.733 1.00 . A A . 255 ALA HB1 1 1
11 42842 1 1 254 ALA HB2 H 14.259 -5.979 -13.541 1.00 . A A . 255 ALA HB2 1 1
11 42843 1 1 254 ALA HB3 H 14.521 -6.473 -11.869 1.00 . A A . 255 ALA HB3 1 1
11 42844 1 1 254 ALA N N 13.284 -4.603 -10.943 1.00 . A A . 255 ALA N 1 1
11 42845 1 1 254 ALA O O 13.790 -2.879 -13.958 1.00 . A A . 255 ALA O 1 1
11 42846 1 1 255 GLY C C 10.747 -2.129 -13.952 1.00 . A A . 256 GLY C 1 1
11 42847 1 1 255 GLY CA C 11.148 -3.545 -14.311 1.00 . A A . 256 GLY CA 1 1
11 42848 1 1 255 GLY H H 11.675 -4.794 -12.688 1.00 . A A . 256 GLY H 1 1
11 42849 1 1 255 GLY HA2 H 11.658 -3.537 -15.264 1.00 . A A . 256 GLY HA2 1 1
11 42850 1 1 255 GLY HA3 H 10.258 -4.152 -14.392 1.00 . A A . 256 GLY HA3 1 1
11 42851 1 1 255 GLY N N 12.023 -4.121 -13.313 1.00 . A A . 256 GLY N 1 1
11 42852 1 1 255 GLY O O 10.529 -1.294 -14.830 1.00 . A A . 256 GLY O 1 1
11 42853 1 1 256 ALA C C 11.431 0.456 -12.403 1.00 . A A . 257 ALA C 1 1
11 42854 1 1 256 ALA CA C 10.294 -0.531 -12.174 1.00 . A A . 257 ALA CA 1 1
11 42855 1 1 256 ALA CB C 9.922 -0.582 -10.700 1.00 . A A . 257 ALA CB 1 1
11 42856 1 1 256 ALA H H 10.855 -2.564 -11.997 1.00 . A A . 257 ALA H 1 1
11 42857 1 1 256 ALA HA H 9.428 -0.204 -12.732 1.00 . A A . 257 ALA HA 1 1
11 42858 1 1 256 ALA HB1 H 10.697 -1.095 -10.151 1.00 . A A . 257 ALA HB1 1 1
11 42859 1 1 256 ALA HB2 H 8.987 -1.111 -10.583 1.00 . A A . 257 ALA HB2 1 1
11 42860 1 1 256 ALA HB3 H 9.815 0.424 -10.321 1.00 . A A . 257 ALA HB3 1 1
11 42861 1 1 256 ALA N N 10.660 -1.857 -12.651 1.00 . A A . 257 ALA N 1 1
11 42862 1 1 256 ALA O O 11.201 1.603 -12.786 1.00 . A A . 257 ALA O 1 1
11 42863 1 1 257 ILE C C 14.008 1.182 -13.843 1.00 . A A . 258 ILE C 1 1
11 42864 1 1 257 ILE CA C 13.828 0.849 -12.367 1.00 . A A . 258 ILE CA 1 1
11 42865 1 1 257 ILE CB C 15.111 0.175 -11.841 1.00 . A A . 258 ILE CB 1 1
11 42866 1 1 257 ILE CD1 C 15.736 -1.506 -10.034 1.00 . A A . 258 ILE CD1 1 1
11 42867 1 1 257 ILE CG1 C 14.914 -0.288 -10.396 1.00 . A A . 258 ILE CG1 1 1
11 42868 1 1 257 ILE CG2 C 16.295 1.129 -11.943 1.00 . A A . 258 ILE CG2 1 1
11 42869 1 1 257 ILE H H 12.782 -0.926 -11.876 1.00 . A A . 258 ILE H 1 1
11 42870 1 1 257 ILE HA H 13.672 1.764 -11.816 1.00 . A A . 258 ILE HA 1 1
11 42871 1 1 257 ILE HB H 15.319 -0.685 -12.461 1.00 . A A . 258 ILE HB 1 1
11 42872 1 1 257 ILE HD11 H 16.561 -1.209 -9.403 1.00 . A A . 258 ILE HD11 1 1
11 42873 1 1 257 ILE HD12 H 16.118 -1.963 -10.935 1.00 . A A . 258 ILE HD12 1 1
11 42874 1 1 257 ILE HD13 H 15.116 -2.214 -9.506 1.00 . A A . 258 ILE HD13 1 1
11 42875 1 1 257 ILE HG12 H 15.195 0.512 -9.727 1.00 . A A . 258 ILE HG12 1 1
11 42876 1 1 257 ILE HG13 H 13.873 -0.531 -10.241 1.00 . A A . 258 ILE HG13 1 1
11 42877 1 1 257 ILE HG21 H 16.988 0.764 -12.687 1.00 . A A . 258 ILE HG21 1 1
11 42878 1 1 257 ILE HG22 H 16.794 1.191 -10.987 1.00 . A A . 258 ILE HG22 1 1
11 42879 1 1 257 ILE HG23 H 15.944 2.110 -12.229 1.00 . A A . 258 ILE HG23 1 1
11 42880 1 1 257 ILE N N 12.659 0.001 -12.174 1.00 . A A . 258 ILE N 1 1
11 42881 1 1 257 ILE O O 14.238 2.335 -14.207 1.00 . A A . 258 ILE O 1 1
11 42882 1 1 258 GLN C C 12.961 1.288 -16.660 1.00 . A A . 259 GLN C 1 1
11 42883 1 1 258 GLN CA C 14.037 0.349 -16.128 1.00 . A A . 259 GLN CA 1 1
11 42884 1 1 258 GLN CB C 13.958 -0.999 -16.847 1.00 . A A . 259 GLN CB 1 1
11 42885 1 1 258 GLN CD C 15.934 -2.354 -17.653 1.00 . A A . 259 GLN CD 1 1
11 42886 1 1 258 GLN CG C 15.074 -1.958 -16.468 1.00 . A A . 259 GLN CG 1 1
11 42887 1 1 258 GLN H H 13.705 -0.731 -14.339 1.00 . A A . 259 GLN H 1 1
11 42888 1 1 258 GLN HA H 15.007 0.788 -16.310 1.00 . A A . 259 GLN HA 1 1
11 42889 1 1 258 GLN HB2 H 13.014 -1.466 -16.607 1.00 . A A . 259 GLN HB2 1 1
11 42890 1 1 258 GLN HB3 H 14.004 -0.827 -17.913 1.00 . A A . 259 GLN HB3 1 1
11 42891 1 1 258 GLN HE21 H 15.406 -4.258 -17.431 1.00 . A A . 259 GLN HE21 1 1
11 42892 1 1 258 GLN HE22 H 16.493 -3.927 -18.733 1.00 . A A . 259 GLN HE22 1 1
11 42893 1 1 258 GLN HG2 H 15.704 -1.483 -15.730 1.00 . A A . 259 GLN HG2 1 1
11 42894 1 1 258 GLN HG3 H 14.637 -2.850 -16.045 1.00 . A A . 259 GLN HG3 1 1
11 42895 1 1 258 GLN N N 13.894 0.164 -14.690 1.00 . A A . 259 GLN N 1 1
11 42896 1 1 258 GLN NE2 N 15.946 -3.643 -17.971 1.00 . A A . 259 GLN NE2 1 1
11 42897 1 1 258 GLN O O 13.209 2.082 -17.568 1.00 . A A . 259 GLN O 1 1
11 42898 1 1 258 GLN OE1 O 16.579 -1.511 -18.276 1.00 . A A . 259 GLN OE1 1 1
11 42899 1 1 259 ALA C C 10.808 3.459 -15.969 1.00 . A A . 260 ALA C 1 1
11 42900 1 1 259 ALA CA C 10.651 2.039 -16.503 1.00 . A A . 260 ALA CA 1 1
11 42901 1 1 259 ALA CB C 9.333 1.439 -16.038 1.00 . A A . 260 ALA CB 1 1
11 42902 1 1 259 ALA H H 11.627 0.544 -15.366 1.00 . A A . 260 ALA H 1 1
11 42903 1 1 259 ALA HA H 10.644 2.070 -17.584 1.00 . A A . 260 ALA HA 1 1
11 42904 1 1 259 ALA HB1 H 9.364 0.367 -16.154 1.00 . A A . 260 ALA HB1 1 1
11 42905 1 1 259 ALA HB2 H 8.525 1.843 -16.631 1.00 . A A . 260 ALA HB2 1 1
11 42906 1 1 259 ALA HB3 H 9.173 1.685 -14.998 1.00 . A A . 260 ALA HB3 1 1
11 42907 1 1 259 ALA N N 11.765 1.196 -16.087 1.00 . A A . 260 ALA N 1 1
11 42908 1 1 259 ALA O O 10.317 4.415 -16.570 1.00 . A A . 260 ALA O 1 1
11 42909 1 1 260 GLN C C 12.888 5.615 -14.876 1.00 . A A . 261 GLN C 1 1
11 42910 1 1 260 GLN CA C 11.710 4.898 -14.224 1.00 . A A . 261 GLN CA 1 1
11 42911 1 1 260 GLN CB C 11.956 4.747 -12.723 1.00 . A A . 261 GLN CB 1 1
11 42912 1 1 260 GLN CD C 9.703 5.576 -11.970 1.00 . A A . 261 GLN CD 1 1
11 42913 1 1 260 GLN CG C 10.697 4.437 -11.930 1.00 . A A . 261 GLN CG 1 1
11 42914 1 1 260 GLN H H 11.859 2.793 -14.403 1.00 . A A . 261 GLN H 1 1
11 42915 1 1 260 GLN HA H 10.818 5.487 -14.377 1.00 . A A . 261 GLN HA 1 1
11 42916 1 1 260 GLN HB2 H 12.661 3.949 -12.561 1.00 . A A . 261 GLN HB2 1 1
11 42917 1 1 260 GLN HB3 H 12.373 5.669 -12.345 1.00 . A A . 261 GLN HB3 1 1
11 42918 1 1 260 GLN HE21 H 11.166 6.885 -11.647 1.00 . A A . 261 GLN HE21 1 1
11 42919 1 1 260 GLN HE22 H 9.578 7.551 -11.824 1.00 . A A . 261 GLN HE22 1 1
11 42920 1 1 260 GLN HG2 H 10.232 3.557 -12.347 1.00 . A A . 261 GLN HG2 1 1
11 42921 1 1 260 GLN HG3 H 10.970 4.250 -10.903 1.00 . A A . 261 GLN HG3 1 1
11 42922 1 1 260 GLN N N 11.492 3.592 -14.837 1.00 . A A . 261 GLN N 1 1
11 42923 1 1 260 GLN NE2 N 10.198 6.793 -11.793 1.00 . A A . 261 GLN NE2 1 1
11 42924 1 1 260 GLN O O 12.782 6.780 -15.261 1.00 . A A . 261 GLN O 1 1
11 42925 1 1 260 GLN OE1 O 8.504 5.365 -12.156 1.00 . A A . 261 GLN OE1 1 1
11 42926 1 1 261 ILE C C 14.928 5.919 -17.044 1.00 . A A . 262 ILE C 1 1
11 42927 1 1 261 ILE CA C 15.205 5.484 -15.609 1.00 . A A . 262 ILE CA 1 1
11 42928 1 1 261 ILE CB C 16.376 4.479 -15.600 1.00 . A A . 262 ILE CB 1 1
11 42929 1 1 261 ILE CD1 C 17.496 2.748 -14.114 1.00 . A A . 262 ILE CD1 1 1
11 42930 1 1 261 ILE CG1 C 16.672 4.015 -14.174 1.00 . A A . 262 ILE CG1 1 1
11 42931 1 1 261 ILE CG2 C 17.619 5.099 -16.220 1.00 . A A . 262 ILE CG2 1 1
11 42932 1 1 261 ILE H H 14.033 3.988 -14.677 1.00 . A A . 262 ILE H 1 1
11 42933 1 1 261 ILE HA H 15.494 6.349 -15.030 1.00 . A A . 262 ILE HA 1 1
11 42934 1 1 261 ILE HB H 16.093 3.625 -16.197 1.00 . A A . 262 ILE HB 1 1
11 42935 1 1 261 ILE HD11 H 16.866 1.898 -14.327 1.00 . A A . 262 ILE HD11 1 1
11 42936 1 1 261 ILE HD12 H 17.924 2.644 -13.128 1.00 . A A . 262 ILE HD12 1 1
11 42937 1 1 261 ILE HD13 H 18.289 2.800 -14.846 1.00 . A A . 262 ILE HD13 1 1
11 42938 1 1 261 ILE HG12 H 17.217 4.789 -13.656 1.00 . A A . 262 ILE HG12 1 1
11 42939 1 1 261 ILE HG13 H 15.741 3.831 -13.660 1.00 . A A . 262 ILE HG13 1 1
11 42940 1 1 261 ILE HG21 H 17.545 5.053 -17.297 1.00 . A A . 262 ILE HG21 1 1
11 42941 1 1 261 ILE HG22 H 18.493 4.552 -15.896 1.00 . A A . 262 ILE HG22 1 1
11 42942 1 1 261 ILE HG23 H 17.702 6.129 -15.908 1.00 . A A . 262 ILE HG23 1 1
11 42943 1 1 261 ILE N N 14.010 4.912 -15.001 1.00 . A A . 262 ILE N 1 1
11 42944 1 1 261 ILE O O 15.070 7.093 -17.386 1.00 . A A . 262 ILE O 1 1
11 42945 1 1 262 GLY C C 15.472 5.716 -20.034 1.00 . A A . 263 GLY C 1 1
11 42946 1 1 262 GLY CA C 14.243 5.267 -19.269 1.00 . A A . 263 GLY CA 1 1
11 42947 1 1 262 GLY H H 14.439 4.046 -17.550 1.00 . A A . 263 GLY H 1 1
11 42948 1 1 262 GLY HA2 H 13.841 4.383 -19.742 1.00 . A A . 263 GLY HA2 1 1
11 42949 1 1 262 GLY HA3 H 13.501 6.051 -19.307 1.00 . A A . 263 GLY HA3 1 1
11 42950 1 1 262 GLY N N 14.534 4.964 -17.880 1.00 . A A . 263 GLY N 1 1
11 42951 1 1 262 GLY O O 15.510 6.826 -20.565 1.00 . A A . 263 GLY O 1 1
11 42952 1 1 263 THR C C 17.443 5.466 -22.268 1.00 . A A . 264 THR C 1 1
11 42953 1 1 263 THR CA C 17.717 5.163 -20.798 1.00 . A A . 264 THR CA 1 1
11 42954 1 1 263 THR CB C 18.704 4.001 -20.681 1.00 . A A . 264 THR CB 1 1
11 42955 1 1 263 THR CG2 C 20.142 4.411 -20.907 1.00 . A A . 264 THR CG2 1 1
11 42956 1 1 263 THR H H 16.389 3.981 -19.649 1.00 . A A . 264 THR H 1 1
11 42957 1 1 263 THR HA H 18.151 6.039 -20.337 1.00 . A A . 264 THR HA 1 1
11 42958 1 1 263 THR HB H 18.453 3.253 -21.420 1.00 . A A . 264 THR HB 1 1
11 42959 1 1 263 THR HG1 H 18.255 2.521 -19.480 1.00 . A A . 264 THR HG1 1 1
11 42960 1 1 263 THR HG21 H 20.651 4.474 -19.957 1.00 . A A . 264 THR HG21 1 1
11 42961 1 1 263 THR HG22 H 20.169 5.374 -21.395 1.00 . A A . 264 THR HG22 1 1
11 42962 1 1 263 THR HG23 H 20.631 3.677 -21.529 1.00 . A A . 264 THR HG23 1 1
11 42963 1 1 263 THR N N 16.480 4.850 -20.092 1.00 . A A . 264 THR N 1 1
11 42964 1 1 263 THR O O 18.225 6.232 -22.869 1.00 . A A . 264 THR O 1 1
11 42965 1 1 263 THR OXT O 16.450 4.933 -22.805 1.00 . A A . 264 THR OXT 1 1
11 42966 1 1 263 THR OG1 O 18.625 3.403 -19.399 1.00 . A A . 264 THR OG1 1 1
12 42967 1 1 1 ALA C C 5.060 1.480 -21.398 1.00 . A A . 2 ALA C 1 1
12 42968 1 1 1 ALA CA C 3.740 0.973 -21.967 1.00 . A A . 2 ALA CA 1 1
12 42969 1 1 1 ALA CB C 3.793 0.957 -23.487 1.00 . A A . 2 ALA CB 1 1
12 42970 1 1 1 ALA H1 H 2.900 2.803 -21.545 1.00 . A A . 2 ALA H1 1 1
12 42971 1 1 1 ALA H2 H 2.381 1.525 -20.524 1.00 . A A . 2 ALA H2 1 1
12 42972 1 1 1 ALA H3 H 1.798 1.631 -22.135 1.00 . A A . 2 ALA H3 1 1
12 42973 1 1 1 ALA HA H 3.580 -0.040 -21.626 1.00 . A A . 2 ALA HA 1 1
12 42974 1 1 1 ALA HB1 H 4.414 1.770 -23.834 1.00 . A A . 2 ALA HB1 1 1
12 42975 1 1 1 ALA HB2 H 2.794 1.073 -23.884 1.00 . A A . 2 ALA HB2 1 1
12 42976 1 1 1 ALA HB3 H 4.207 0.019 -23.823 1.00 . A A . 2 ALA HB3 1 1
12 42977 1 1 1 ALA N N 2.603 1.808 -21.501 1.00 . A A . 2 ALA N 1 1
12 42978 1 1 1 ALA O O 5.779 0.745 -20.721 1.00 . A A . 2 ALA O 1 1
12 42979 1 1 2 SER C C 6.326 4.315 -20.046 1.00 . A A . 3 SER C 1 1
12 42980 1 1 2 SER CA C 6.608 3.347 -21.190 1.00 . A A . 3 SER CA 1 1
12 42981 1 1 2 SER CB C 7.323 4.078 -22.328 1.00 . A A . 3 SER CB 1 1
12 42982 1 1 2 SER H H 4.759 3.278 -22.220 1.00 . A A . 3 SER H 1 1
12 42983 1 1 2 SER HA H 7.245 2.555 -20.827 1.00 . A A . 3 SER HA 1 1
12 42984 1 1 2 SER HB2 H 7.083 5.130 -22.285 1.00 . A A . 3 SER HB2 1 1
12 42985 1 1 2 SER HB3 H 8.390 3.949 -22.222 1.00 . A A . 3 SER HB3 1 1
12 42986 1 1 2 SER HG H 6.913 2.612 -23.562 1.00 . A A . 3 SER HG 1 1
12 42987 1 1 2 SER N N 5.374 2.742 -21.676 1.00 . A A . 3 SER N 1 1
12 42988 1 1 2 SER O O 5.176 4.676 -19.794 1.00 . A A . 3 SER O 1 1
12 42989 1 1 2 SER OG O 6.924 3.572 -23.590 1.00 . A A . 3 SER OG 1 1
12 42990 1 1 3 GLY C C 6.811 4.956 -16.966 1.00 . A A . 4 GLY C 1 1
12 42991 1 1 3 GLY CA C 7.226 5.653 -18.246 1.00 . A A . 4 GLY CA 1 1
12 42992 1 1 3 GLY H H 8.275 4.410 -19.602 1.00 . A A . 4 GLY H 1 1
12 42993 1 1 3 GLY HA2 H 8.166 6.160 -18.079 1.00 . A A . 4 GLY HA2 1 1
12 42994 1 1 3 GLY HA3 H 6.475 6.386 -18.503 1.00 . A A . 4 GLY HA3 1 1
12 42995 1 1 3 GLY N N 7.382 4.731 -19.356 1.00 . A A . 4 GLY N 1 1
12 42996 1 1 3 GLY O O 5.884 4.147 -16.965 1.00 . A A . 4 GLY O 1 1
12 42997 1 1 4 ARG C C 7.284 5.705 -13.464 1.00 . A A . 5 ARG C 1 1
12 42998 1 1 4 ARG CA C 7.198 4.667 -14.579 1.00 . A A . 5 ARG CA 1 1
12 42999 1 1 4 ARG CB C 8.159 3.511 -14.294 1.00 . A A . 5 ARG CB 1 1
12 43000 1 1 4 ARG CD C 8.348 1.537 -15.849 1.00 . A A . 5 ARG CD 1 1
12 43001 1 1 4 ARG CG C 7.599 2.148 -14.674 1.00 . A A . 5 ARG CG 1 1
12 43002 1 1 4 ARG CZ C 10.156 0.204 -14.834 1.00 . A A . 5 ARG CZ 1 1
12 43003 1 1 4 ARG H H 8.228 5.923 -15.937 1.00 . A A . 5 ARG H 1 1
12 43004 1 1 4 ARG HA H 6.190 4.284 -14.620 1.00 . A A . 5 ARG HA 1 1
12 43005 1 1 4 ARG HB2 H 9.072 3.672 -14.849 1.00 . A A . 5 ARG HB2 1 1
12 43006 1 1 4 ARG HB3 H 8.388 3.501 -13.239 1.00 . A A . 5 ARG HB3 1 1
12 43007 1 1 4 ARG HD2 H 7.647 1.349 -16.647 1.00 . A A . 5 ARG HD2 1 1
12 43008 1 1 4 ARG HD3 H 9.099 2.235 -16.188 1.00 . A A . 5 ARG HD3 1 1
12 43009 1 1 4 ARG HE H 8.551 -0.554 -15.746 1.00 . A A . 5 ARG HE 1 1
12 43010 1 1 4 ARG HG2 H 7.684 1.487 -13.825 1.00 . A A . 5 ARG HG2 1 1
12 43011 1 1 4 ARG HG3 H 6.558 2.261 -14.942 1.00 . A A . 5 ARG HG3 1 1
12 43012 1 1 4 ARG HH11 H 10.404 2.206 -14.682 1.00 . A A . 5 ARG HH11 1 1
12 43013 1 1 4 ARG HH12 H 11.661 1.247 -13.977 1.00 . A A . 5 ARG HH12 1 1
12 43014 1 1 4 ARG HH21 H 10.204 -1.817 -14.817 1.00 . A A . 5 ARG HH21 1 1
12 43015 1 1 4 ARG HH22 H 11.548 -1.036 -14.052 1.00 . A A . 5 ARG HH22 1 1
12 43016 1 1 4 ARG N N 7.500 5.270 -15.872 1.00 . A A . 5 ARG N 1 1
12 43017 1 1 4 ARG NE N 8.999 0.278 -15.487 1.00 . A A . 5 ARG NE 1 1
12 43018 1 1 4 ARG NH1 N 10.792 1.310 -14.467 1.00 . A A . 5 ARG NH1 1 1
12 43019 1 1 4 ARG NH2 N 10.678 -0.980 -14.543 1.00 . A A . 5 ARG NH2 1 1
12 43020 1 1 4 ARG O O 7.690 6.844 -13.692 1.00 . A A . 5 ARG O 1 1
12 43021 1 1 5 ARG C C 6.887 5.406 -9.801 1.00 . A A . 6 ARG C 1 1
12 43022 1 1 5 ARG CA C 6.934 6.195 -11.105 1.00 . A A . 6 ARG CA 1 1
12 43023 1 1 5 ARG CB C 5.763 7.178 -11.164 1.00 . A A . 6 ARG CB 1 1
12 43024 1 1 5 ARG CD C 5.841 8.840 -9.282 1.00 . A A . 6 ARG CD 1 1
12 43025 1 1 5 ARG CG C 6.137 8.593 -10.752 1.00 . A A . 6 ARG CG 1 1
12 43026 1 1 5 ARG CZ C 6.813 10.177 -7.454 1.00 . A A . 6 ARG CZ 1 1
12 43027 1 1 5 ARG H H 6.587 4.380 -12.138 1.00 . A A . 6 ARG H 1 1
12 43028 1 1 5 ARG HA H 7.859 6.749 -11.143 1.00 . A A . 6 ARG HA 1 1
12 43029 1 1 5 ARG HB2 H 5.385 7.210 -12.176 1.00 . A A . 6 ARG HB2 1 1
12 43030 1 1 5 ARG HB3 H 4.981 6.830 -10.507 1.00 . A A . 6 ARG HB3 1 1
12 43031 1 1 5 ARG HD2 H 4.788 9.048 -9.171 1.00 . A A . 6 ARG HD2 1 1
12 43032 1 1 5 ARG HD3 H 6.093 7.951 -8.723 1.00 . A A . 6 ARG HD3 1 1
12 43033 1 1 5 ARG HE H 6.981 10.602 -9.397 1.00 . A A . 6 ARG HE 1 1
12 43034 1 1 5 ARG HG2 H 7.193 8.741 -10.926 1.00 . A A . 6 ARG HG2 1 1
12 43035 1 1 5 ARG HG3 H 5.571 9.293 -11.349 1.00 . A A . 6 ARG HG3 1 1
12 43036 1 1 5 ARG HH11 H 5.785 8.546 -6.843 1.00 . A A . 6 ARG HH11 1 1
12 43037 1 1 5 ARG HH12 H 6.478 9.503 -5.577 1.00 . A A . 6 ARG HH12 1 1
12 43038 1 1 5 ARG HH21 H 7.894 11.862 -7.734 1.00 . A A . 6 ARG HH21 1 1
12 43039 1 1 5 ARG HH22 H 7.676 11.385 -6.083 1.00 . A A . 6 ARG HH22 1 1
12 43040 1 1 5 ARG N N 6.901 5.300 -12.257 1.00 . A A . 6 ARG N 1 1
12 43041 1 1 5 ARG NE N 6.604 9.967 -8.752 1.00 . A A . 6 ARG NE 1 1
12 43042 1 1 5 ARG NH1 N 6.318 9.340 -6.552 1.00 . A A . 6 ARG NH1 1 1
12 43043 1 1 5 ARG NH2 N 7.518 11.228 -7.058 1.00 . A A . 6 ARG NH2 1 1
12 43044 1 1 5 ARG O O 6.394 4.278 -9.763 1.00 . A A . 6 ARG O 1 1
12 43045 1 1 6 ALA C C 8.292 4.109 -7.440 1.00 . A A . 7 ALA C 1 1
12 43046 1 1 6 ALA CA C 7.419 5.363 -7.425 1.00 . A A . 7 ALA CA 1 1
12 43047 1 1 6 ALA CB C 6.003 5.018 -6.988 1.00 . A A . 7 ALA CB 1 1
12 43048 1 1 6 ALA H H 7.780 6.907 -8.827 1.00 . A A . 7 ALA H 1 1
12 43049 1 1 6 ALA HA H 7.827 6.067 -6.714 1.00 . A A . 7 ALA HA 1 1
12 43050 1 1 6 ALA HB1 H 5.966 4.943 -5.911 1.00 . A A . 7 ALA HB1 1 1
12 43051 1 1 6 ALA HB2 H 5.712 4.074 -7.423 1.00 . A A . 7 ALA HB2 1 1
12 43052 1 1 6 ALA HB3 H 5.325 5.791 -7.317 1.00 . A A . 7 ALA HB3 1 1
12 43053 1 1 6 ALA N N 7.402 6.007 -8.732 1.00 . A A . 7 ALA N 1 1
12 43054 1 1 6 ALA O O 8.236 3.319 -8.382 1.00 . A A . 7 ALA O 1 1
12 43055 1 1 7 PRO C C 9.256 1.481 -5.880 1.00 . A A . 8 PRO C 1 1
12 43056 1 1 7 PRO CA C 10.000 2.746 -6.300 1.00 . A A . 8 PRO CA 1 1
12 43057 1 1 7 PRO CB C 10.999 3.160 -5.222 1.00 . A A . 8 PRO CB 1 1
12 43058 1 1 7 PRO CD C 9.253 4.802 -5.225 1.00 . A A . 8 PRO CD 1 1
12 43059 1 1 7 PRO CG C 10.230 4.078 -4.335 1.00 . A A . 8 PRO CG 1 1
12 43060 1 1 7 PRO HA H 10.521 2.566 -7.229 1.00 . A A . 8 PRO HA 1 1
12 43061 1 1 7 PRO HB2 H 11.341 2.285 -4.687 1.00 . A A . 8 PRO HB2 1 1
12 43062 1 1 7 PRO HB3 H 11.838 3.663 -5.677 1.00 . A A . 8 PRO HB3 1 1
12 43063 1 1 7 PRO HD2 H 8.306 4.924 -4.722 1.00 . A A . 8 PRO HD2 1 1
12 43064 1 1 7 PRO HD3 H 9.651 5.762 -5.519 1.00 . A A . 8 PRO HD3 1 1
12 43065 1 1 7 PRO HG2 H 9.703 3.507 -3.586 1.00 . A A . 8 PRO HG2 1 1
12 43066 1 1 7 PRO HG3 H 10.902 4.783 -3.867 1.00 . A A . 8 PRO HG3 1 1
12 43067 1 1 7 PRO N N 9.116 3.910 -6.395 1.00 . A A . 8 PRO N 1 1
12 43068 1 1 7 PRO O O 8.204 1.551 -5.245 1.00 . A A . 8 PRO O 1 1
12 43069 1 1 8 ARG C C 9.551 -1.351 -4.464 1.00 . A A . 9 ARG C 1 1
12 43070 1 1 8 ARG CA C 9.202 -0.952 -5.894 1.00 . A A . 9 ARG CA 1 1
12 43071 1 1 8 ARG CB C 9.664 -2.039 -6.866 1.00 . A A . 9 ARG CB 1 1
12 43072 1 1 8 ARG CD C 9.023 -3.979 -8.336 1.00 . A A . 9 ARG CD 1 1
12 43073 1 1 8 ARG CG C 8.573 -3.032 -7.233 1.00 . A A . 9 ARG CG 1 1
12 43074 1 1 8 ARG CZ C 8.043 -3.079 -10.411 1.00 . A A . 9 ARG CZ 1 1
12 43075 1 1 8 ARG H H 10.652 0.337 -6.741 1.00 . A A . 9 ARG H 1 1
12 43076 1 1 8 ARG HA H 8.131 -0.842 -5.975 1.00 . A A . 9 ARG HA 1 1
12 43077 1 1 8 ARG HB2 H 10.014 -1.570 -7.774 1.00 . A A . 9 ARG HB2 1 1
12 43078 1 1 8 ARG HB3 H 10.481 -2.585 -6.417 1.00 . A A . 9 ARG HB3 1 1
12 43079 1 1 8 ARG HD2 H 9.989 -3.659 -8.698 1.00 . A A . 9 ARG HD2 1 1
12 43080 1 1 8 ARG HD3 H 9.105 -4.975 -7.925 1.00 . A A . 9 ARG HD3 1 1
12 43081 1 1 8 ARG HE H 7.446 -4.748 -9.494 1.00 . A A . 9 ARG HE 1 1
12 43082 1 1 8 ARG HG2 H 8.318 -3.611 -6.359 1.00 . A A . 9 ARG HG2 1 1
12 43083 1 1 8 ARG HG3 H 7.704 -2.487 -7.572 1.00 . A A . 9 ARG HG3 1 1
12 43084 1 1 8 ARG HH11 H 9.562 -1.976 -9.656 1.00 . A A . 9 ARG HH11 1 1
12 43085 1 1 8 ARG HH12 H 8.854 -1.365 -11.114 1.00 . A A . 9 ARG HH12 1 1
12 43086 1 1 8 ARG HH21 H 6.516 -3.946 -11.412 1.00 . A A . 9 ARG HH21 1 1
12 43087 1 1 8 ARG HH22 H 7.126 -2.483 -12.111 1.00 . A A . 9 ARG HH22 1 1
12 43088 1 1 8 ARG N N 9.811 0.328 -6.237 1.00 . A A . 9 ARG N 1 1
12 43089 1 1 8 ARG NE N 8.082 -4.003 -9.454 1.00 . A A . 9 ARG NE 1 1
12 43090 1 1 8 ARG NH1 N 8.889 -2.056 -10.392 1.00 . A A . 9 ARG NH1 1 1
12 43091 1 1 8 ARG NH2 N 7.156 -3.178 -11.391 1.00 . A A . 9 ARG NH2 1 1
12 43092 1 1 8 ARG O O 10.708 -1.627 -4.151 1.00 . A A . 9 ARG O 1 1
12 43093 1 1 9 THR C C 8.193 -3.127 -1.908 1.00 . A A . 10 THR C 1 1
12 43094 1 1 9 THR CA C 8.747 -1.736 -2.201 1.00 . A A . 10 THR CA 1 1
12 43095 1 1 9 THR CB C 8.082 -0.707 -1.284 1.00 . A A . 10 THR CB 1 1
12 43096 1 1 9 THR CG2 C 9.024 0.388 -0.832 1.00 . A A . 10 THR CG2 1 1
12 43097 1 1 9 THR H H 7.642 -1.142 -3.905 1.00 . A A . 10 THR H 1 1
12 43098 1 1 9 THR HA H 9.810 -1.739 -2.013 1.00 . A A . 10 THR HA 1 1
12 43099 1 1 9 THR HB H 7.714 -1.210 -0.403 1.00 . A A . 10 THR HB 1 1
12 43100 1 1 9 THR HG1 H 7.310 0.459 -2.655 1.00 . A A . 10 THR HG1 1 1
12 43101 1 1 9 THR HG21 H 9.736 -0.017 -0.126 1.00 . A A . 10 THR HG21 1 1
12 43102 1 1 9 THR HG22 H 8.458 1.178 -0.360 1.00 . A A . 10 THR HG22 1 1
12 43103 1 1 9 THR HG23 H 9.552 0.786 -1.686 1.00 . A A . 10 THR HG23 1 1
12 43104 1 1 9 THR N N 8.543 -1.375 -3.598 1.00 . A A . 10 THR N 1 1
12 43105 1 1 9 THR O O 7.282 -3.600 -2.588 1.00 . A A . 10 THR O 1 1
12 43106 1 1 9 THR OG1 O 6.987 -0.089 -1.936 1.00 . A A . 10 THR OG1 1 1
12 43107 1 1 10 GLY C C 8.888 -5.571 0.796 1.00 . A A . 11 GLY C 1 1
12 43108 1 1 10 GLY CA C 8.302 -5.106 -0.524 1.00 . A A . 11 GLY CA 1 1
12 43109 1 1 10 GLY H H 9.473 -3.348 -0.386 1.00 . A A . 11 GLY H 1 1
12 43110 1 1 10 GLY HA2 H 7.225 -5.101 -0.444 1.00 . A A . 11 GLY HA2 1 1
12 43111 1 1 10 GLY HA3 H 8.594 -5.799 -1.298 1.00 . A A . 11 GLY HA3 1 1
12 43112 1 1 10 GLY N N 8.751 -3.776 -0.891 1.00 . A A . 11 GLY N 1 1
12 43113 1 1 10 GLY O O 9.885 -5.021 1.268 1.00 . A A . 11 GLY O 1 1
12 43114 1 1 11 LEU C C 9.660 -8.318 2.443 1.00 . A A . 12 LEU C 1 1
12 43115 1 1 11 LEU CA C 8.738 -7.123 2.664 1.00 . A A . 12 LEU CA 1 1
12 43116 1 1 11 LEU CB C 7.549 -7.536 3.533 1.00 . A A . 12 LEU CB 1 1
12 43117 1 1 11 LEU CD1 C 5.346 -6.800 4.475 1.00 . A A . 12 LEU CD1 1 1
12 43118 1 1 11 LEU CD2 C 7.475 -5.884 5.417 1.00 . A A . 12 LEU CD2 1 1
12 43119 1 1 11 LEU CG C 6.773 -6.377 4.160 1.00 . A A . 12 LEU CG 1 1
12 43120 1 1 11 LEU H H 7.482 -6.981 0.966 1.00 . A A . 12 LEU H 1 1
12 43121 1 1 11 LEU HA H 9.290 -6.346 3.170 1.00 . A A . 12 LEU HA 1 1
12 43122 1 1 11 LEU HB2 H 6.868 -8.112 2.925 1.00 . A A . 12 LEU HB2 1 1
12 43123 1 1 11 LEU HB3 H 7.914 -8.167 4.330 1.00 . A A . 12 LEU HB3 1 1
12 43124 1 1 11 LEU HD11 H 5.329 -7.853 4.718 1.00 . A A . 12 LEU HD11 1 1
12 43125 1 1 11 LEU HD12 H 4.719 -6.619 3.616 1.00 . A A . 12 LEU HD12 1 1
12 43126 1 1 11 LEU HD13 H 4.979 -6.231 5.316 1.00 . A A . 12 LEU HD13 1 1
12 43127 1 1 11 LEU HD21 H 6.739 -5.547 6.132 1.00 . A A . 12 LEU HD21 1 1
12 43128 1 1 11 LEU HD22 H 8.132 -5.066 5.165 1.00 . A A . 12 LEU HD22 1 1
12 43129 1 1 11 LEU HD23 H 8.051 -6.691 5.847 1.00 . A A . 12 LEU HD23 1 1
12 43130 1 1 11 LEU HG H 6.730 -5.558 3.457 1.00 . A A . 12 LEU HG 1 1
12 43131 1 1 11 LEU N N 8.271 -6.585 1.391 1.00 . A A . 12 LEU N 1 1
12 43132 1 1 11 LEU O O 9.213 -9.396 2.052 1.00 . A A . 12 LEU O 1 1
12 43133 1 1 12 LEU C C 12.560 -9.567 3.859 1.00 . A A . 13 LEU C 1 1
12 43134 1 1 12 LEU CA C 11.934 -9.180 2.524 1.00 . A A . 13 LEU CA 1 1
12 43135 1 1 12 LEU CB C 13.025 -8.739 1.546 1.00 . A A . 13 LEU CB 1 1
12 43136 1 1 12 LEU CD1 C 13.694 -7.461 -0.503 1.00 . A A . 13 LEU CD1 1 1
12 43137 1 1 12 LEU CD2 C 11.608 -8.842 -0.519 1.00 . A A . 13 LEU CD2 1 1
12 43138 1 1 12 LEU CG C 12.523 -7.967 0.325 1.00 . A A . 13 LEU CG 1 1
12 43139 1 1 12 LEU H H 11.246 -7.237 3.005 1.00 . A A . 13 LEU H 1 1
12 43140 1 1 12 LEU HA H 11.426 -10.040 2.115 1.00 . A A . 13 LEU HA 1 1
12 43141 1 1 12 LEU HB2 H 13.725 -8.113 2.080 1.00 . A A . 13 LEU HB2 1 1
12 43142 1 1 12 LEU HB3 H 13.545 -9.618 1.198 1.00 . A A . 13 LEU HB3 1 1
12 43143 1 1 12 LEU HD11 H 14.310 -8.295 -0.801 1.00 . A A . 13 LEU HD11 1 1
12 43144 1 1 12 LEU HD12 H 14.280 -6.773 0.086 1.00 . A A . 13 LEU HD12 1 1
12 43145 1 1 12 LEU HD13 H 13.321 -6.956 -1.381 1.00 . A A . 13 LEU HD13 1 1
12 43146 1 1 12 LEU HD21 H 12.158 -9.231 -1.363 1.00 . A A . 13 LEU HD21 1 1
12 43147 1 1 12 LEU HD22 H 10.774 -8.254 -0.873 1.00 . A A . 13 LEU HD22 1 1
12 43148 1 1 12 LEU HD23 H 11.240 -9.663 0.079 1.00 . A A . 13 LEU HD23 1 1
12 43149 1 1 12 LEU HG H 11.955 -7.112 0.659 1.00 . A A . 13 LEU HG 1 1
12 43150 1 1 12 LEU N N 10.950 -8.118 2.696 1.00 . A A . 13 LEU N 1 1
12 43151 1 1 12 LEU O O 12.495 -8.811 4.829 1.00 . A A . 13 LEU O 1 1
12 43152 1 1 13 GLU C C 15.309 -10.980 5.084 1.00 . A A . 14 GLU C 1 1
12 43153 1 1 13 GLU CA C 13.806 -11.235 5.119 1.00 . A A . 14 GLU CA 1 1
12 43154 1 1 13 GLU CB C 13.534 -12.730 5.301 1.00 . A A . 14 GLU CB 1 1
12 43155 1 1 13 GLU CD C 12.121 -12.615 7.392 1.00 . A A . 14 GLU CD 1 1
12 43156 1 1 13 GLU CG C 12.186 -13.031 5.936 1.00 . A A . 14 GLU CG 1 1
12 43157 1 1 13 GLU H H 13.186 -11.305 3.096 1.00 . A A . 14 GLU H 1 1
12 43158 1 1 13 GLU HA H 13.382 -10.698 5.955 1.00 . A A . 14 GLU HA 1 1
12 43159 1 1 13 GLU HB2 H 13.568 -13.210 4.334 1.00 . A A . 14 GLU HB2 1 1
12 43160 1 1 13 GLU HB3 H 14.306 -13.151 5.929 1.00 . A A . 14 GLU HB3 1 1
12 43161 1 1 13 GLU HG2 H 11.420 -12.501 5.392 1.00 . A A . 14 GLU HG2 1 1
12 43162 1 1 13 GLU HG3 H 12.001 -14.093 5.873 1.00 . A A . 14 GLU HG3 1 1
12 43163 1 1 13 GLU N N 13.167 -10.748 3.903 1.00 . A A . 14 GLU N 1 1
12 43164 1 1 13 GLU O O 16.021 -11.519 4.235 1.00 . A A . 14 GLU O 1 1
12 43165 1 1 13 GLU OE1 O 13.163 -12.688 8.078 1.00 . A A . 14 GLU OE1 1 1
12 43166 1 1 13 GLU OE2 O 11.028 -12.216 7.848 1.00 . A A . 14 GLU OE2 1 1
12 43167 1 1 14 LEU C C 17.876 -10.566 7.236 1.00 . A A . 15 LEU C 1 1
12 43168 1 1 14 LEU CA C 17.204 -9.826 6.084 1.00 . A A . 15 LEU CA 1 1
12 43169 1 1 14 LEU CB C 17.390 -8.317 6.254 1.00 . A A . 15 LEU CB 1 1
12 43170 1 1 14 LEU CD1 C 18.675 -6.438 5.200 1.00 . A A . 15 LEU CD1 1 1
12 43171 1 1 14 LEU CD2 C 19.654 -7.694 7.129 1.00 . A A . 15 LEU CD2 1 1
12 43172 1 1 14 LEU CG C 18.780 -7.790 5.888 1.00 . A A . 15 LEU CG 1 1
12 43173 1 1 14 LEU H H 15.169 -9.756 6.658 1.00 . A A . 15 LEU H 1 1
12 43174 1 1 14 LEU HA H 17.664 -10.134 5.157 1.00 . A A . 15 LEU HA 1 1
12 43175 1 1 14 LEU HB2 H 16.662 -7.814 5.634 1.00 . A A . 15 LEU HB2 1 1
12 43176 1 1 14 LEU HB3 H 17.195 -8.066 7.285 1.00 . A A . 15 LEU HB3 1 1
12 43177 1 1 14 LEU HD11 H 18.471 -5.674 5.935 1.00 . A A . 15 LEU HD11 1 1
12 43178 1 1 14 LEU HD12 H 17.874 -6.463 4.475 1.00 . A A . 15 LEU HD12 1 1
12 43179 1 1 14 LEU HD13 H 19.606 -6.216 4.699 1.00 . A A . 15 LEU HD13 1 1
12 43180 1 1 14 LEU HD21 H 20.694 -7.761 6.843 1.00 . A A . 15 LEU HD21 1 1
12 43181 1 1 14 LEU HD22 H 19.413 -8.502 7.804 1.00 . A A . 15 LEU HD22 1 1
12 43182 1 1 14 LEU HD23 H 19.477 -6.748 7.621 1.00 . A A . 15 LEU HD23 1 1
12 43183 1 1 14 LEU HG H 19.249 -8.479 5.200 1.00 . A A . 15 LEU HG 1 1
12 43184 1 1 14 LEU N N 15.785 -10.154 6.010 1.00 . A A . 15 LEU N 1 1
12 43185 1 1 14 LEU O O 17.225 -10.940 8.212 1.00 . A A . 15 LEU O 1 1
12 43186 1 1 15 ARG C C 20.885 -10.505 8.864 1.00 . A A . 16 ARG C 1 1
12 43187 1 1 15 ARG CA C 19.948 -11.469 8.143 1.00 . A A . 16 ARG CA 1 1
12 43188 1 1 15 ARG CB C 20.748 -12.617 7.525 1.00 . A A . 16 ARG CB 1 1
12 43189 1 1 15 ARG CD C 21.239 -15.085 7.526 1.00 . A A . 16 ARG CD 1 1
12 43190 1 1 15 ARG CG C 20.645 -13.920 8.303 1.00 . A A . 16 ARG CG 1 1
12 43191 1 1 15 ARG CZ C 23.540 -15.326 8.373 1.00 . A A . 16 ARG CZ 1 1
12 43192 1 1 15 ARG H H 19.645 -10.452 6.312 1.00 . A A . 16 ARG H 1 1
12 43193 1 1 15 ARG HA H 19.247 -11.874 8.859 1.00 . A A . 16 ARG HA 1 1
12 43194 1 1 15 ARG HB2 H 20.389 -12.794 6.522 1.00 . A A . 16 ARG HB2 1 1
12 43195 1 1 15 ARG HB3 H 21.790 -12.333 7.479 1.00 . A A . 16 ARG HB3 1 1
12 43196 1 1 15 ARG HD2 H 20.452 -15.792 7.305 1.00 . A A . 16 ARG HD2 1 1
12 43197 1 1 15 ARG HD3 H 21.656 -14.713 6.601 1.00 . A A . 16 ARG HD3 1 1
12 43198 1 1 15 ARG HE H 22.049 -16.600 8.738 1.00 . A A . 16 ARG HE 1 1
12 43199 1 1 15 ARG HG2 H 21.179 -13.815 9.235 1.00 . A A . 16 ARG HG2 1 1
12 43200 1 1 15 ARG HG3 H 19.604 -14.126 8.504 1.00 . A A . 16 ARG HG3 1 1
12 43201 1 1 15 ARG HH11 H 23.235 -13.683 7.233 1.00 . A A . 16 ARG HH11 1 1
12 43202 1 1 15 ARG HH12 H 24.845 -13.876 7.840 1.00 . A A . 16 ARG HH12 1 1
12 43203 1 1 15 ARG HH21 H 24.166 -16.855 9.537 1.00 . A A . 16 ARG HH21 1 1
12 43204 1 1 15 ARG HH22 H 25.374 -15.676 9.148 1.00 . A A . 16 ARG HH22 1 1
12 43205 1 1 15 ARG N N 19.183 -10.775 7.113 1.00 . A A . 16 ARG N 1 1
12 43206 1 1 15 ARG NE N 22.288 -15.768 8.279 1.00 . A A . 16 ARG NE 1 1
12 43207 1 1 15 ARG NH1 N 23.903 -14.203 7.765 1.00 . A A . 16 ARG NH1 1 1
12 43208 1 1 15 ARG NH2 N 24.433 -16.008 9.078 1.00 . A A . 16 ARG NH2 1 1
12 43209 1 1 15 ARG O O 21.351 -9.526 8.282 1.00 . A A . 16 ARG O 1 1
12 43210 1 1 16 CYS C C 23.203 -10.757 11.495 1.00 . A A . 17 CYS C 1 1
12 43211 1 1 16 CYS CA C 22.039 -9.948 10.931 1.00 . A A . 17 CYS CA 1 1
12 43212 1 1 16 CYS CB C 21.257 -9.292 12.070 1.00 . A A . 17 CYS CB 1 1
12 43213 1 1 16 CYS H H 20.757 -11.583 10.542 1.00 . A A . 17 CYS H 1 1
12 43214 1 1 16 CYS HA H 22.431 -9.179 10.286 1.00 . A A . 17 CYS HA 1 1
12 43215 1 1 16 CYS HB2 H 20.539 -9.999 12.458 1.00 . A A . 17 CYS HB2 1 1
12 43216 1 1 16 CYS HB3 H 21.944 -9.018 12.857 1.00 . A A . 17 CYS HB3 1 1
12 43217 1 1 16 CYS HG H 20.890 -7.326 10.946 1.00 . A A . 17 CYS HG 1 1
12 43218 1 1 16 CYS N N 21.158 -10.790 10.133 1.00 . A A . 17 CYS N 1 1
12 43219 1 1 16 CYS O O 23.012 -11.852 12.023 1.00 . A A . 17 CYS O 1 1
12 43220 1 1 16 CYS SG S 20.354 -7.803 11.584 1.00 . A A . 17 CYS SG 1 1
12 43221 1 1 17 GLY C C 26.396 -11.541 10.776 1.00 . A A . 18 GLY C 1 1
12 43222 1 1 17 GLY CA C 25.585 -10.893 11.881 1.00 . A A . 18 GLY CA 1 1
12 43223 1 1 17 GLY H H 24.499 -9.334 10.947 1.00 . A A . 18 GLY H 1 1
12 43224 1 1 17 GLY HA2 H 26.207 -10.179 12.399 1.00 . A A . 18 GLY HA2 1 1
12 43225 1 1 17 GLY HA3 H 25.273 -11.656 12.578 1.00 . A A . 18 GLY HA3 1 1
12 43226 1 1 17 GLY N N 24.407 -10.210 11.378 1.00 . A A . 18 GLY N 1 1
12 43227 1 1 17 GLY O O 26.296 -12.747 10.550 1.00 . A A . 18 GLY O 1 1
12 43228 1 1 18 ALA C C 29.284 -11.926 9.540 1.00 . A A . 19 ALA C 1 1
12 43229 1 1 18 ALA CA C 28.033 -11.241 9.000 1.00 . A A . 19 ALA CA 1 1
12 43230 1 1 18 ALA CB C 28.413 -10.108 8.059 1.00 . A A . 19 ALA CB 1 1
12 43231 1 1 18 ALA H H 27.237 -9.786 10.315 1.00 . A A . 19 ALA H 1 1
12 43232 1 1 18 ALA HA H 27.453 -11.962 8.442 1.00 . A A . 19 ALA HA 1 1
12 43233 1 1 18 ALA HB1 H 29.133 -10.465 7.338 1.00 . A A . 19 ALA HB1 1 1
12 43234 1 1 18 ALA HB2 H 28.844 -9.297 8.629 1.00 . A A . 19 ALA HB2 1 1
12 43235 1 1 18 ALA HB3 H 27.532 -9.757 7.544 1.00 . A A . 19 ALA HB3 1 1
12 43236 1 1 18 ALA N N 27.201 -10.739 10.087 1.00 . A A . 19 ALA N 1 1
12 43237 1 1 18 ALA O O 30.379 -11.364 9.498 1.00 . A A . 19 ALA O 1 1
12 43238 1 1 19 GLY C C 29.848 -14.747 11.773 1.00 . A A . 20 GLY C 1 1
12 43239 1 1 19 GLY CA C 30.239 -13.883 10.590 1.00 . A A . 20 GLY CA 1 1
12 43240 1 1 19 GLY H H 28.218 -13.539 10.056 1.00 . A A . 20 GLY H 1 1
12 43241 1 1 19 GLY HA2 H 30.644 -14.516 9.814 1.00 . A A . 20 GLY HA2 1 1
12 43242 1 1 19 GLY HA3 H 30.999 -13.183 10.904 1.00 . A A . 20 GLY HA3 1 1
12 43243 1 1 19 GLY N N 29.114 -13.142 10.048 1.00 . A A . 20 GLY N 1 1
12 43244 1 1 19 GLY O O 29.468 -14.233 12.825 1.00 . A A . 20 GLY O 1 1
12 43245 1 1 20 SER C C 28.122 -16.894 13.029 1.00 . A A . 21 SER C 1 1
12 43246 1 1 20 SER CA C 29.598 -17.004 12.659 1.00 . A A . 21 SER CA 1 1
12 43247 1 1 20 SER CB C 30.472 -16.766 13.894 1.00 . A A . 21 SER CB 1 1
12 43248 1 1 20 SER H H 30.253 -16.408 10.736 1.00 . A A . 21 SER H 1 1
12 43249 1 1 20 SER HA H 29.785 -17.998 12.288 1.00 . A A . 21 SER HA 1 1
12 43250 1 1 20 SER HB2 H 30.445 -15.719 14.155 1.00 . A A . 21 SER HB2 1 1
12 43251 1 1 20 SER HB3 H 30.094 -17.353 14.718 1.00 . A A . 21 SER HB3 1 1
12 43252 1 1 20 SER HG H 32.312 -17.113 14.469 1.00 . A A . 21 SER HG 1 1
12 43253 1 1 20 SER N N 29.943 -16.062 11.600 1.00 . A A . 21 SER N 1 1
12 43254 1 1 20 SER O O 27.298 -17.694 12.586 1.00 . A A . 21 SER O 1 1
12 43255 1 1 20 SER OG O 31.817 -17.138 13.646 1.00 . A A . 21 SER OG 1 1
12 43256 1 1 21 GLY C C 26.316 -14.961 15.582 1.00 . A A . 22 GLY C 1 1
12 43257 1 1 21 GLY CA C 26.421 -15.700 14.262 1.00 . A A . 22 GLY CA 1 1
12 43258 1 1 21 GLY H H 28.496 -15.294 14.165 1.00 . A A . 22 GLY H 1 1
12 43259 1 1 21 GLY HA2 H 25.903 -15.133 13.503 1.00 . A A . 22 GLY HA2 1 1
12 43260 1 1 21 GLY HA3 H 25.944 -16.664 14.364 1.00 . A A . 22 GLY HA3 1 1
12 43261 1 1 21 GLY N N 27.796 -15.899 13.845 1.00 . A A . 22 GLY N 1 1
12 43262 1 1 21 GLY O O 27.229 -14.232 15.966 1.00 . A A . 22 GLY O 1 1
12 43263 1 1 22 ALA C C 23.833 -15.152 18.323 1.00 . A A . 23 ALA C 1 1
12 43264 1 1 22 ALA CA C 24.980 -14.496 17.561 1.00 . A A . 23 ALA CA 1 1
12 43265 1 1 22 ALA CB C 24.702 -13.014 17.357 1.00 . A A . 23 ALA CB 1 1
12 43266 1 1 22 ALA H H 24.507 -15.745 15.919 1.00 . A A . 23 ALA H 1 1
12 43267 1 1 22 ALA HA H 25.885 -14.592 18.142 1.00 . A A . 23 ALA HA 1 1
12 43268 1 1 22 ALA HB1 H 25.633 -12.492 17.197 1.00 . A A . 23 ALA HB1 1 1
12 43269 1 1 22 ALA HB2 H 24.212 -12.616 18.233 1.00 . A A . 23 ALA HB2 1 1
12 43270 1 1 22 ALA HB3 H 24.064 -12.883 16.496 1.00 . A A . 23 ALA HB3 1 1
12 43271 1 1 22 ALA N N 25.199 -15.150 16.277 1.00 . A A . 23 ALA N 1 1
12 43272 1 1 22 ALA O O 22.747 -14.586 18.441 1.00 . A A . 23 ALA O 1 1
12 43273 1 1 23 GLY C C 22.093 -17.807 18.686 1.00 . A A . 24 GLY C 1 1
12 43274 1 1 23 GLY CA C 23.064 -17.065 19.585 1.00 . A A . 24 GLY CA 1 1
12 43275 1 1 23 GLY H H 24.968 -16.754 18.715 1.00 . A A . 24 GLY H 1 1
12 43276 1 1 23 GLY HA2 H 23.545 -17.777 20.241 1.00 . A A . 24 GLY HA2 1 1
12 43277 1 1 23 GLY HA3 H 22.511 -16.358 20.186 1.00 . A A . 24 GLY HA3 1 1
12 43278 1 1 23 GLY N N 24.084 -16.351 18.841 1.00 . A A . 24 GLY N 1 1
12 43279 1 1 23 GLY O O 20.977 -18.124 19.097 1.00 . A A . 24 GLY O 1 1
12 43280 1 1 24 GLY C C 21.129 -17.888 15.428 1.00 . A A . 25 GLY C 1 1
12 43281 1 1 24 GLY CA C 21.661 -18.792 16.522 1.00 . A A . 25 GLY CA 1 1
12 43282 1 1 24 GLY H H 23.416 -17.810 17.181 1.00 . A A . 25 GLY H 1 1
12 43283 1 1 24 GLY HA2 H 22.227 -19.592 16.068 1.00 . A A . 25 GLY HA2 1 1
12 43284 1 1 24 GLY HA3 H 20.828 -19.216 17.062 1.00 . A A . 25 GLY HA3 1 1
12 43285 1 1 24 GLY N N 22.517 -18.085 17.457 1.00 . A A . 25 GLY N 1 1
12 43286 1 1 24 GLY O O 19.926 -17.868 15.163 1.00 . A A . 25 GLY O 1 1
12 43287 1 1 25 GLU C C 20.577 -15.244 14.196 1.00 . A A . 26 GLU C 1 1
12 43288 1 1 25 GLU CA C 21.640 -16.233 13.719 1.00 . A A . 26 GLU CA 1 1
12 43289 1 1 25 GLU CB C 21.123 -17.030 12.522 1.00 . A A . 26 GLU CB 1 1
12 43290 1 1 25 GLU CD C 21.887 -18.391 10.535 1.00 . A A . 26 GLU CD 1 1
12 43291 1 1 25 GLU CG C 22.146 -17.178 11.408 1.00 . A A . 26 GLU CG 1 1
12 43292 1 1 25 GLU H H 22.966 -17.203 15.048 1.00 . A A . 26 GLU H 1 1
12 43293 1 1 25 GLU HA H 22.518 -15.681 13.421 1.00 . A A . 26 GLU HA 1 1
12 43294 1 1 25 GLU HB2 H 20.843 -18.018 12.857 1.00 . A A . 26 GLU HB2 1 1
12 43295 1 1 25 GLU HB3 H 20.252 -16.535 12.119 1.00 . A A . 26 GLU HB3 1 1
12 43296 1 1 25 GLU HG2 H 22.114 -16.295 10.788 1.00 . A A . 26 GLU HG2 1 1
12 43297 1 1 25 GLU HG3 H 23.127 -17.273 11.849 1.00 . A A . 26 GLU HG3 1 1
12 43298 1 1 25 GLU N N 22.025 -17.141 14.792 1.00 . A A . 26 GLU N 1 1
12 43299 1 1 25 GLU O O 20.280 -15.166 15.387 1.00 . A A . 26 GLU O 1 1
12 43300 1 1 25 GLU OE1 O 21.511 -19.448 11.084 1.00 . A A . 26 GLU OE1 1 1
12 43301 1 1 25 GLU OE2 O 22.059 -18.284 9.303 1.00 . A A . 26 GLU OE2 1 1
12 43302 1 1 26 ARG C C 18.392 -12.904 12.320 1.00 . A A . 27 ARG C 1 1
12 43303 1 1 26 ARG CA C 18.979 -13.516 13.585 1.00 . A A . 27 ARG CA 1 1
12 43304 1 1 26 ARG CB C 19.548 -12.418 14.485 1.00 . A A . 27 ARG CB 1 1
12 43305 1 1 26 ARG CD C 18.984 -10.785 16.312 1.00 . A A . 27 ARG CD 1 1
12 43306 1 1 26 ARG CG C 18.487 -11.497 15.064 1.00 . A A . 27 ARG CG 1 1
12 43307 1 1 26 ARG CZ C 20.413 -8.939 15.519 1.00 . A A . 27 ARG CZ 1 1
12 43308 1 1 26 ARG H H 20.281 -14.602 12.325 1.00 . A A . 27 ARG H 1 1
12 43309 1 1 26 ARG HA H 18.193 -14.033 14.115 1.00 . A A . 27 ARG HA 1 1
12 43310 1 1 26 ARG HB2 H 20.081 -12.878 15.303 1.00 . A A . 27 ARG HB2 1 1
12 43311 1 1 26 ARG HB3 H 20.238 -11.819 13.909 1.00 . A A . 27 ARG HB3 1 1
12 43312 1 1 26 ARG HD2 H 18.223 -10.851 17.076 1.00 . A A . 27 ARG HD2 1 1
12 43313 1 1 26 ARG HD3 H 19.882 -11.273 16.657 1.00 . A A . 27 ARG HD3 1 1
12 43314 1 1 26 ARG HE H 18.589 -8.720 16.300 1.00 . A A . 27 ARG HE 1 1
12 43315 1 1 26 ARG HG2 H 18.222 -10.758 14.322 1.00 . A A . 27 ARG HG2 1 1
12 43316 1 1 26 ARG HG3 H 17.616 -12.083 15.318 1.00 . A A . 27 ARG HG3 1 1
12 43317 1 1 26 ARG HH11 H 21.234 -10.776 15.321 1.00 . A A . 27 ARG HH11 1 1
12 43318 1 1 26 ARG HH12 H 22.219 -9.461 14.775 1.00 . A A . 27 ARG HH12 1 1
12 43319 1 1 26 ARG HH21 H 19.880 -6.990 15.577 1.00 . A A . 27 ARG HH21 1 1
12 43320 1 1 26 ARG HH22 H 21.450 -7.312 14.918 1.00 . A A . 27 ARG HH22 1 1
12 43321 1 1 26 ARG N N 20.007 -14.493 13.258 1.00 . A A . 27 ARG N 1 1
12 43322 1 1 26 ARG NE N 19.276 -9.376 16.058 1.00 . A A . 27 ARG NE 1 1
12 43323 1 1 26 ARG NH1 N 21.366 -9.797 15.177 1.00 . A A . 27 ARG NH1 1 1
12 43324 1 1 26 ARG NH2 N 20.596 -7.640 15.322 1.00 . A A . 27 ARG NH2 1 1
12 43325 1 1 26 ARG O O 18.999 -12.033 11.696 1.00 . A A . 27 ARG O 1 1
12 43326 1 1 27 TRP C C 15.451 -11.878 11.119 1.00 . A A . 28 TRP C 1 1
12 43327 1 1 27 TRP CA C 16.531 -12.889 10.752 1.00 . A A . 28 TRP CA 1 1
12 43328 1 1 27 TRP CB C 15.911 -14.061 9.984 1.00 . A A . 28 TRP CB 1 1
12 43329 1 1 27 TRP CD1 C 17.726 -15.769 10.605 1.00 . A A . 28 TRP CD1 1 1
12 43330 1 1 27 TRP CD2 C 17.071 -15.857 8.467 1.00 . A A . 28 TRP CD2 1 1
12 43331 1 1 27 TRP CE2 C 18.061 -16.836 8.675 1.00 . A A . 28 TRP CE2 1 1
12 43332 1 1 27 TRP CE3 C 16.507 -15.728 7.194 1.00 . A A . 28 TRP CE3 1 1
12 43333 1 1 27 TRP CG C 16.871 -15.182 9.715 1.00 . A A . 28 TRP CG 1 1
12 43334 1 1 27 TRP CH2 C 17.929 -17.531 6.421 1.00 . A A . 28 TRP CH2 1 1
12 43335 1 1 27 TRP CZ2 C 18.499 -17.680 7.657 1.00 . A A . 28 TRP CZ2 1 1
12 43336 1 1 27 TRP CZ3 C 16.943 -16.566 6.185 1.00 . A A . 28 TRP CZ3 1 1
12 43337 1 1 27 TRP H H 16.787 -14.073 12.485 1.00 . A A . 28 TRP H 1 1
12 43338 1 1 27 TRP HA H 17.265 -12.406 10.124 1.00 . A A . 28 TRP HA 1 1
12 43339 1 1 27 TRP HB2 H 15.087 -14.460 10.556 1.00 . A A . 28 TRP HB2 1 1
12 43340 1 1 27 TRP HB3 H 15.541 -13.702 9.034 1.00 . A A . 28 TRP HB3 1 1
12 43341 1 1 27 TRP HD1 H 17.817 -15.484 11.642 1.00 . A A . 28 TRP HD1 1 1
12 43342 1 1 27 TRP HE1 H 19.121 -17.322 10.420 1.00 . A A . 28 TRP HE1 1 1
12 43343 1 1 27 TRP HE3 H 15.745 -14.988 6.993 1.00 . A A . 28 TRP HE3 1 1
12 43344 1 1 27 TRP HH2 H 18.239 -18.164 5.603 1.00 . A A . 28 TRP HH2 1 1
12 43345 1 1 27 TRP HZ2 H 19.258 -18.431 7.822 1.00 . A A . 28 TRP HZ2 1 1
12 43346 1 1 27 TRP HZ3 H 16.519 -16.480 5.197 1.00 . A A . 28 TRP HZ3 1 1
12 43347 1 1 27 TRP N N 17.211 -13.375 11.945 1.00 . A A . 28 TRP N 1 1
12 43348 1 1 27 TRP NE1 N 18.445 -16.760 9.988 1.00 . A A . 28 TRP NE1 1 1
12 43349 1 1 27 TRP O O 15.074 -11.754 12.284 1.00 . A A . 28 TRP O 1 1
12 43350 1 1 28 GLN C C 13.259 -9.752 9.026 1.00 . A A . 29 GLN C 1 1
12 43351 1 1 28 GLN CA C 13.916 -10.158 10.340 1.00 . A A . 29 GLN CA 1 1
12 43352 1 1 28 GLN CB C 14.503 -8.927 11.032 1.00 . A A . 29 GLN CB 1 1
12 43353 1 1 28 GLN CD C 16.943 -8.394 11.419 1.00 . A A . 29 GLN CD 1 1
12 43354 1 1 28 GLN CG C 15.808 -8.446 10.416 1.00 . A A . 29 GLN CG 1 1
12 43355 1 1 28 GLN H H 15.295 -11.302 9.210 1.00 . A A . 29 GLN H 1 1
12 43356 1 1 28 GLN HA H 13.167 -10.597 10.982 1.00 . A A . 29 GLN HA 1 1
12 43357 1 1 28 GLN HB2 H 13.786 -8.120 10.976 1.00 . A A . 29 GLN HB2 1 1
12 43358 1 1 28 GLN HB3 H 14.685 -9.163 12.070 1.00 . A A . 29 GLN HB3 1 1
12 43359 1 1 28 GLN HE21 H 17.386 -10.299 11.050 1.00 . A A . 29 GLN HE21 1 1
12 43360 1 1 28 GLN HE22 H 18.384 -9.505 12.227 1.00 . A A . 29 GLN HE22 1 1
12 43361 1 1 28 GLN HG2 H 16.083 -9.121 9.618 1.00 . A A . 29 GLN HG2 1 1
12 43362 1 1 28 GLN HG3 H 15.657 -7.455 10.013 1.00 . A A . 29 GLN HG3 1 1
12 43363 1 1 28 GLN N N 14.955 -11.158 10.118 1.00 . A A . 29 GLN N 1 1
12 43364 1 1 28 GLN NE2 N 17.641 -9.512 11.581 1.00 . A A . 29 GLN NE2 1 1
12 43365 1 1 28 GLN O O 13.920 -9.653 7.993 1.00 . A A . 29 GLN O 1 1
12 43366 1 1 28 GLN OE1 O 17.191 -7.361 12.040 1.00 . A A . 29 GLN OE1 1 1
12 43367 1 1 29 ARG C C 11.377 -7.631 7.607 1.00 . A A . 30 ARG C 1 1
12 43368 1 1 29 ARG CA C 11.202 -9.119 7.887 1.00 . A A . 30 ARG CA 1 1
12 43369 1 1 29 ARG CB C 9.717 -9.444 8.065 1.00 . A A . 30 ARG CB 1 1
12 43370 1 1 29 ARG CD C 7.430 -9.507 7.027 1.00 . A A . 30 ARG CD 1 1
12 43371 1 1 29 ARG CG C 8.926 -9.409 6.769 1.00 . A A . 30 ARG CG 1 1
12 43372 1 1 29 ARG CZ C 5.417 -10.209 5.791 1.00 . A A . 30 ARG CZ 1 1
12 43373 1 1 29 ARG H H 11.479 -9.610 9.927 1.00 . A A . 30 ARG H 1 1
12 43374 1 1 29 ARG HA H 11.586 -9.680 7.048 1.00 . A A . 30 ARG HA 1 1
12 43375 1 1 29 ARG HB2 H 9.626 -10.432 8.491 1.00 . A A . 30 ARG HB2 1 1
12 43376 1 1 29 ARG HB3 H 9.282 -8.728 8.746 1.00 . A A . 30 ARG HB3 1 1
12 43377 1 1 29 ARG HD2 H 7.273 -10.023 7.961 1.00 . A A . 30 ARG HD2 1 1
12 43378 1 1 29 ARG HD3 H 7.025 -8.508 7.094 1.00 . A A . 30 ARG HD3 1 1
12 43379 1 1 29 ARG HE H 7.283 -10.760 5.346 1.00 . A A . 30 ARG HE 1 1
12 43380 1 1 29 ARG HG2 H 9.133 -8.482 6.255 1.00 . A A . 30 ARG HG2 1 1
12 43381 1 1 29 ARG HG3 H 9.230 -10.241 6.150 1.00 . A A . 30 ARG HG3 1 1
12 43382 1 1 29 ARG HH11 H 5.054 -8.982 7.359 1.00 . A A . 30 ARG HH11 1 1
12 43383 1 1 29 ARG HH12 H 3.655 -9.490 6.474 1.00 . A A . 30 ARG HH12 1 1
12 43384 1 1 29 ARG HH21 H 5.444 -11.428 4.181 1.00 . A A . 30 ARG HH21 1 1
12 43385 1 1 29 ARG HH22 H 3.875 -10.879 4.670 1.00 . A A . 30 ARG HH22 1 1
12 43386 1 1 29 ARG N N 11.951 -9.516 9.073 1.00 . A A . 30 ARG N 1 1
12 43387 1 1 29 ARG NE N 6.737 -10.230 5.964 1.00 . A A . 30 ARG NE 1 1
12 43388 1 1 29 ARG NH1 N 4.645 -9.502 6.609 1.00 . A A . 30 ARG NH1 1 1
12 43389 1 1 29 ARG NH2 N 4.867 -10.895 4.800 1.00 . A A . 30 ARG NH2 1 1
12 43390 1 1 29 ARG O O 10.523 -6.817 7.959 1.00 . A A . 30 ARG O 1 1
12 43391 1 1 30 VAL C C 12.033 -5.450 5.393 1.00 . A A . 31 VAL C 1 1
12 43392 1 1 30 VAL CA C 12.781 -5.889 6.648 1.00 . A A . 31 VAL CA 1 1
12 43393 1 1 30 VAL CB C 14.290 -5.661 6.436 1.00 . A A . 31 VAL CB 1 1
12 43394 1 1 30 VAL CG1 C 14.600 -4.174 6.351 1.00 . A A . 31 VAL CG1 1 1
12 43395 1 1 30 VAL CG2 C 15.092 -6.318 7.550 1.00 . A A . 31 VAL CG2 1 1
12 43396 1 1 30 VAL H H 13.136 -7.975 6.719 1.00 . A A . 31 VAL H 1 1
12 43397 1 1 30 VAL HA H 12.459 -5.279 7.478 1.00 . A A . 31 VAL HA 1 1
12 43398 1 1 30 VAL HB H 14.573 -6.118 5.499 1.00 . A A . 31 VAL HB 1 1
12 43399 1 1 30 VAL HG11 H 14.163 -3.667 7.200 1.00 . A A . 31 VAL HG11 1 1
12 43400 1 1 30 VAL HG12 H 14.186 -3.772 5.439 1.00 . A A . 31 VAL HG12 1 1
12 43401 1 1 30 VAL HG13 H 15.670 -4.029 6.356 1.00 . A A . 31 VAL HG13 1 1
12 43402 1 1 30 VAL HG21 H 14.738 -7.326 7.704 1.00 . A A . 31 VAL HG21 1 1
12 43403 1 1 30 VAL HG22 H 14.973 -5.751 8.461 1.00 . A A . 31 VAL HG22 1 1
12 43404 1 1 30 VAL HG23 H 16.136 -6.341 7.275 1.00 . A A . 31 VAL HG23 1 1
12 43405 1 1 30 VAL N N 12.492 -7.281 6.973 1.00 . A A . 31 VAL N 1 1
12 43406 1 1 30 VAL O O 11.608 -6.279 4.588 1.00 . A A . 31 VAL O 1 1
12 43407 1 1 31 LEU C C 12.173 -2.944 3.108 1.00 . A A . 32 LEU C 1 1
12 43408 1 1 31 LEU CA C 11.184 -3.586 4.077 1.00 . A A . 32 LEU CA 1 1
12 43409 1 1 31 LEU CB C 10.148 -2.553 4.527 1.00 . A A . 32 LEU CB 1 1
12 43410 1 1 31 LEU CD1 C 8.029 -2.756 3.202 1.00 . A A . 32 LEU CD1 1 1
12 43411 1 1 31 LEU CD2 C 8.976 -0.496 3.704 1.00 . A A . 32 LEU CD2 1 1
12 43412 1 1 31 LEU CG C 9.304 -1.951 3.402 1.00 . A A . 32 LEU CG 1 1
12 43413 1 1 31 LEU H H 12.241 -3.532 5.909 1.00 . A A . 32 LEU H 1 1
12 43414 1 1 31 LEU HA H 10.678 -4.395 3.574 1.00 . A A . 32 LEU HA 1 1
12 43415 1 1 31 LEU HB2 H 9.483 -3.027 5.235 1.00 . A A . 32 LEU HB2 1 1
12 43416 1 1 31 LEU HB3 H 10.666 -1.749 5.027 1.00 . A A . 32 LEU HB3 1 1
12 43417 1 1 31 LEU HD11 H 8.260 -3.810 3.243 1.00 . A A . 32 LEU HD11 1 1
12 43418 1 1 31 LEU HD12 H 7.600 -2.518 2.241 1.00 . A A . 32 LEU HD12 1 1
12 43419 1 1 31 LEU HD13 H 7.323 -2.511 3.982 1.00 . A A . 32 LEU HD13 1 1
12 43420 1 1 31 LEU HD21 H 8.985 0.072 2.785 1.00 . A A . 32 LEU HD21 1 1
12 43421 1 1 31 LEU HD22 H 9.713 -0.094 4.383 1.00 . A A . 32 LEU HD22 1 1
12 43422 1 1 31 LEU HD23 H 7.997 -0.434 4.156 1.00 . A A . 32 LEU HD23 1 1
12 43423 1 1 31 LEU HG H 9.867 -1.984 2.481 1.00 . A A . 32 LEU HG 1 1
12 43424 1 1 31 LEU N N 11.878 -4.140 5.234 1.00 . A A . 32 LEU N 1 1
12 43425 1 1 31 LEU O O 12.976 -2.097 3.496 1.00 . A A . 32 LEU O 1 1
12 43426 1 1 32 LEU C C 12.281 -1.811 -0.057 1.00 . A A . 33 LEU C 1 1
12 43427 1 1 32 LEU CA C 13.003 -2.824 0.824 1.00 . A A . 33 LEU CA 1 1
12 43428 1 1 32 LEU CB C 13.558 -3.961 -0.038 1.00 . A A . 33 LEU CB 1 1
12 43429 1 1 32 LEU CD1 C 15.940 -4.597 0.419 1.00 . A A . 33 LEU CD1 1 1
12 43430 1 1 32 LEU CD2 C 15.186 -4.201 -1.931 1.00 . A A . 33 LEU CD2 1 1
12 43431 1 1 32 LEU CG C 15.015 -3.790 -0.477 1.00 . A A . 33 LEU CG 1 1
12 43432 1 1 32 LEU H H 11.451 -4.038 1.598 1.00 . A A . 33 LEU H 1 1
12 43433 1 1 32 LEU HA H 13.823 -2.331 1.324 1.00 . A A . 33 LEU HA 1 1
12 43434 1 1 32 LEU HB2 H 13.478 -4.881 0.522 1.00 . A A . 33 LEU HB2 1 1
12 43435 1 1 32 LEU HB3 H 12.946 -4.045 -0.924 1.00 . A A . 33 LEU HB3 1 1
12 43436 1 1 32 LEU HD11 H 16.870 -4.062 0.550 1.00 . A A . 33 LEU HD11 1 1
12 43437 1 1 32 LEU HD12 H 16.137 -5.556 -0.036 1.00 . A A . 33 LEU HD12 1 1
12 43438 1 1 32 LEU HD13 H 15.472 -4.745 1.381 1.00 . A A . 33 LEU HD13 1 1
12 43439 1 1 32 LEU HD21 H 14.266 -4.025 -2.467 1.00 . A A . 33 LEU HD21 1 1
12 43440 1 1 32 LEU HD22 H 15.436 -5.252 -1.982 1.00 . A A . 33 LEU HD22 1 1
12 43441 1 1 32 LEU HD23 H 15.980 -3.622 -2.379 1.00 . A A . 33 LEU HD23 1 1
12 43442 1 1 32 LEU HG H 15.290 -2.748 -0.389 1.00 . A A . 33 LEU HG 1 1
12 43443 1 1 32 LEU N N 12.110 -3.358 1.847 1.00 . A A . 33 LEU N 1 1
12 43444 1 1 32 LEU O O 11.055 -1.831 -0.169 1.00 . A A . 33 LEU O 1 1
12 43445 1 1 33 SER C C 13.384 0.318 -2.775 1.00 . A A . 34 SER C 1 1
12 43446 1 1 33 SER CA C 12.487 0.095 -1.560 1.00 . A A . 34 SER CA 1 1
12 43447 1 1 33 SER CB C 12.302 1.408 -0.797 1.00 . A A . 34 SER CB 1 1
12 43448 1 1 33 SER H H 14.021 -0.963 -0.557 1.00 . A A . 34 SER H 1 1
12 43449 1 1 33 SER HA H 11.523 -0.254 -1.899 1.00 . A A . 34 SER HA 1 1
12 43450 1 1 33 SER HB2 H 11.693 2.079 -1.383 1.00 . A A . 34 SER HB2 1 1
12 43451 1 1 33 SER HB3 H 11.812 1.208 0.145 1.00 . A A . 34 SER HB3 1 1
12 43452 1 1 33 SER HG H 13.427 2.982 -0.489 1.00 . A A . 34 SER HG 1 1
12 43453 1 1 33 SER N N 13.051 -0.926 -0.685 1.00 . A A . 34 SER N 1 1
12 43454 1 1 33 SER O O 14.130 1.294 -2.839 1.00 . A A . 34 SER O 1 1
12 43455 1 1 33 SER OG O 13.549 2.031 -0.541 1.00 . A A . 34 SER OG 1 1
12 43456 1 1 34 LEU C C 13.645 0.643 -5.829 1.00 . A A . 35 LEU C 1 1
12 43457 1 1 34 LEU CA C 14.112 -0.508 -4.945 1.00 . A A . 35 LEU CA 1 1
12 43458 1 1 34 LEU CB C 14.048 -1.824 -5.724 1.00 . A A . 35 LEU CB 1 1
12 43459 1 1 34 LEU CD1 C 15.827 -3.483 -6.344 1.00 . A A . 35 LEU CD1 1 1
12 43460 1 1 34 LEU CD2 C 14.865 -1.975 -8.092 1.00 . A A . 35 LEU CD2 1 1
12 43461 1 1 34 LEU CG C 15.254 -2.102 -6.626 1.00 . A A . 35 LEU CG 1 1
12 43462 1 1 34 LEU H H 12.695 -1.356 -3.623 1.00 . A A . 35 LEU H 1 1
12 43463 1 1 34 LEU HA H 15.135 -0.326 -4.650 1.00 . A A . 35 LEU HA 1 1
12 43464 1 1 34 LEU HB2 H 13.960 -2.632 -5.012 1.00 . A A . 35 LEU HB2 1 1
12 43465 1 1 34 LEU HB3 H 13.160 -1.810 -6.338 1.00 . A A . 35 LEU HB3 1 1
12 43466 1 1 34 LEU HD11 H 15.064 -4.108 -5.906 1.00 . A A . 35 LEU HD11 1 1
12 43467 1 1 34 LEU HD12 H 16.657 -3.395 -5.659 1.00 . A A . 35 LEU HD12 1 1
12 43468 1 1 34 LEU HD13 H 16.170 -3.926 -7.268 1.00 . A A . 35 LEU HD13 1 1
12 43469 1 1 34 LEU HD21 H 15.437 -2.677 -8.679 1.00 . A A . 35 LEU HD21 1 1
12 43470 1 1 34 LEU HD22 H 15.068 -0.971 -8.433 1.00 . A A . 35 LEU HD22 1 1
12 43471 1 1 34 LEU HD23 H 13.811 -2.186 -8.205 1.00 . A A . 35 LEU HD23 1 1
12 43472 1 1 34 LEU HG H 16.024 -1.374 -6.420 1.00 . A A . 35 LEU HG 1 1
12 43473 1 1 34 LEU N N 13.306 -0.598 -3.733 1.00 . A A . 35 LEU N 1 1
12 43474 1 1 34 LEU O O 12.519 0.641 -6.326 1.00 . A A . 35 LEU O 1 1
12 43475 1 1 35 ALA C C 14.826 2.641 -8.241 1.00 . A A . 36 ALA C 1 1
12 43476 1 1 35 ALA CA C 14.205 2.781 -6.851 1.00 . A A . 36 ALA CA 1 1
12 43477 1 1 35 ALA CB C 14.681 4.055 -6.167 1.00 . A A . 36 ALA CB 1 1
12 43478 1 1 35 ALA H H 15.404 1.565 -5.602 1.00 . A A . 36 ALA H 1 1
12 43479 1 1 35 ALA HA H 13.130 2.833 -6.953 1.00 . A A . 36 ALA HA 1 1
12 43480 1 1 35 ALA HB1 H 13.953 4.838 -6.320 1.00 . A A . 36 ALA HB1 1 1
12 43481 1 1 35 ALA HB2 H 15.628 4.358 -6.589 1.00 . A A . 36 ALA HB2 1 1
12 43482 1 1 35 ALA HB3 H 14.799 3.875 -5.110 1.00 . A A . 36 ALA HB3 1 1
12 43483 1 1 35 ALA N N 14.521 1.623 -6.024 1.00 . A A . 36 ALA N 1 1
12 43484 1 1 35 ALA O O 15.075 1.528 -8.706 1.00 . A A . 36 ALA O 1 1
12 43485 1 1 36 GLU C C 17.137 3.356 -10.165 1.00 . A A . 37 GLU C 1 1
12 43486 1 1 36 GLU CA C 15.669 3.755 -10.233 1.00 . A A . 37 GLU CA 1 1
12 43487 1 1 36 GLU CB C 15.530 5.130 -10.891 1.00 . A A . 37 GLU CB 1 1
12 43488 1 1 36 GLU CD C 14.549 6.124 -12.995 1.00 . A A . 37 GLU CD 1 1
12 43489 1 1 36 GLU CG C 14.301 5.258 -11.777 1.00 . A A . 37 GLU CG 1 1
12 43490 1 1 36 GLU H H 14.863 4.627 -8.485 1.00 . A A . 37 GLU H 1 1
12 43491 1 1 36 GLU HA H 15.139 3.027 -10.824 1.00 . A A . 37 GLU HA 1 1
12 43492 1 1 36 GLU HB2 H 15.470 5.881 -10.118 1.00 . A A . 37 GLU HB2 1 1
12 43493 1 1 36 GLU HB3 H 16.405 5.317 -11.497 1.00 . A A . 37 GLU HB3 1 1
12 43494 1 1 36 GLU HG2 H 14.007 4.273 -12.109 1.00 . A A . 37 GLU HG2 1 1
12 43495 1 1 36 GLU HG3 H 13.500 5.696 -11.198 1.00 . A A . 37 GLU HG3 1 1
12 43496 1 1 36 GLU N N 15.077 3.769 -8.901 1.00 . A A . 37 GLU N 1 1
12 43497 1 1 36 GLU O O 17.514 2.254 -10.562 1.00 . A A . 37 GLU O 1 1
12 43498 1 1 36 GLU OE1 O 15.694 6.133 -13.494 1.00 . A A . 37 GLU OE1 1 1
12 43499 1 1 36 GLU OE2 O 13.598 6.795 -13.451 1.00 . A A . 37 GLU OE2 1 1
12 43500 1 1 37 ASP C C 19.816 4.049 -8.064 1.00 . A A . 38 ASP C 1 1
12 43501 1 1 37 ASP CA C 19.387 4.014 -9.527 1.00 . A A . 38 ASP CA 1 1
12 43502 1 1 37 ASP CB C 20.179 5.043 -10.337 1.00 . A A . 38 ASP CB 1 1
12 43503 1 1 37 ASP CG C 20.755 4.456 -11.612 1.00 . A A . 38 ASP CG 1 1
12 43504 1 1 37 ASP H H 17.593 5.117 -9.357 1.00 . A A . 38 ASP H 1 1
12 43505 1 1 37 ASP HA H 19.584 3.030 -9.921 1.00 . A A . 38 ASP HA 1 1
12 43506 1 1 37 ASP HB2 H 19.528 5.861 -10.604 1.00 . A A . 38 ASP HB2 1 1
12 43507 1 1 37 ASP HB3 H 20.995 5.417 -9.736 1.00 . A A . 38 ASP HB3 1 1
12 43508 1 1 37 ASP N N 17.958 4.262 -9.656 1.00 . A A . 38 ASP N 1 1
12 43509 1 1 37 ASP O O 20.952 4.404 -7.749 1.00 . A A . 38 ASP O 1 1
12 43510 1 1 37 ASP OD1 O 19.965 4.018 -12.474 1.00 . A A . 38 ASP OD1 1 1
12 43511 1 1 37 ASP OD2 O 21.996 4.434 -11.747 1.00 . A A . 38 ASP OD2 1 1
12 43512 1 1 38 ALA C C 18.171 2.832 -4.980 1.00 . A A . 39 ALA C 1 1
12 43513 1 1 38 ALA CA C 19.190 3.669 -5.746 1.00 . A A . 39 ALA CA 1 1
12 43514 1 1 38 ALA CB C 19.220 5.090 -5.205 1.00 . A A . 39 ALA CB 1 1
12 43515 1 1 38 ALA H H 18.013 3.406 -7.487 1.00 . A A . 39 ALA H 1 1
12 43516 1 1 38 ALA HA H 20.171 3.238 -5.608 1.00 . A A . 39 ALA HA 1 1
12 43517 1 1 38 ALA HB1 H 20.010 5.182 -4.474 1.00 . A A . 39 ALA HB1 1 1
12 43518 1 1 38 ALA HB2 H 18.272 5.318 -4.740 1.00 . A A . 39 ALA HB2 1 1
12 43519 1 1 38 ALA HB3 H 19.399 5.781 -6.016 1.00 . A A . 39 ALA HB3 1 1
12 43520 1 1 38 ALA N N 18.902 3.679 -7.175 1.00 . A A . 39 ALA N 1 1
12 43521 1 1 38 ALA O O 16.965 3.036 -5.106 1.00 . A A . 39 ALA O 1 1
12 43522 1 1 39 LEU C C 17.931 1.349 -1.902 1.00 . A A . 40 LEU C 1 1
12 43523 1 1 39 LEU CA C 17.800 1.026 -3.388 1.00 . A A . 40 LEU CA 1 1
12 43524 1 1 39 LEU CB C 18.144 -0.443 -3.637 1.00 . A A . 40 LEU CB 1 1
12 43525 1 1 39 LEU CD1 C 19.494 -1.517 -1.814 1.00 . A A . 40 LEU CD1 1 1
12 43526 1 1 39 LEU CD2 C 20.168 -1.812 -4.206 1.00 . A A . 40 LEU CD2 1 1
12 43527 1 1 39 LEU CG C 19.546 -0.867 -3.189 1.00 . A A . 40 LEU CG 1 1
12 43528 1 1 39 LEU H H 19.639 1.781 -4.119 1.00 . A A . 40 LEU H 1 1
12 43529 1 1 39 LEU HA H 16.781 1.207 -3.694 1.00 . A A . 40 LEU HA 1 1
12 43530 1 1 39 LEU HB2 H 17.422 -1.054 -3.115 1.00 . A A . 40 LEU HB2 1 1
12 43531 1 1 39 LEU HB3 H 18.055 -0.637 -4.696 1.00 . A A . 40 LEU HB3 1 1
12 43532 1 1 39 LEU HD11 H 20.185 -2.347 -1.782 1.00 . A A . 40 LEU HD11 1 1
12 43533 1 1 39 LEU HD12 H 18.492 -1.876 -1.624 1.00 . A A . 40 LEU HD12 1 1
12 43534 1 1 39 LEU HD13 H 19.765 -0.792 -1.062 1.00 . A A . 40 LEU HD13 1 1
12 43535 1 1 39 LEU HD21 H 19.992 -2.833 -3.904 1.00 . A A . 40 LEU HD21 1 1
12 43536 1 1 39 LEU HD22 H 21.231 -1.631 -4.261 1.00 . A A . 40 LEU HD22 1 1
12 43537 1 1 39 LEU HD23 H 19.724 -1.641 -5.175 1.00 . A A . 40 LEU HD23 1 1
12 43538 1 1 39 LEU HG H 20.173 0.010 -3.118 1.00 . A A . 40 LEU HG 1 1
12 43539 1 1 39 LEU N N 18.666 1.893 -4.180 1.00 . A A . 40 LEU N 1 1
12 43540 1 1 39 LEU O O 19.026 1.303 -1.342 1.00 . A A . 40 LEU O 1 1
12 43541 1 1 40 THR C C 16.120 0.918 0.964 1.00 . A A . 41 THR C 1 1
12 43542 1 1 40 THR CA C 16.802 2.011 0.148 1.00 . A A . 41 THR CA 1 1
12 43543 1 1 40 THR CB C 16.095 3.349 0.375 1.00 . A A . 41 THR CB 1 1
12 43544 1 1 40 THR CG2 C 16.715 4.172 1.484 1.00 . A A . 41 THR CG2 1 1
12 43545 1 1 40 THR H H 15.967 1.698 -1.768 1.00 . A A . 41 THR H 1 1
12 43546 1 1 40 THR HA H 17.826 2.096 0.469 1.00 . A A . 41 THR HA 1 1
12 43547 1 1 40 THR HB H 15.065 3.159 0.641 1.00 . A A . 41 THR HB 1 1
12 43548 1 1 40 THR HG1 H 15.216 4.246 -1.127 1.00 . A A . 41 THR HG1 1 1
12 43549 1 1 40 THR HG21 H 16.435 3.756 2.441 1.00 . A A . 41 THR HG21 1 1
12 43550 1 1 40 THR HG22 H 16.362 5.190 1.417 1.00 . A A . 41 THR HG22 1 1
12 43551 1 1 40 THR HG23 H 17.790 4.156 1.386 1.00 . A A . 41 THR HG23 1 1
12 43552 1 1 40 THR N N 16.808 1.678 -1.270 1.00 . A A . 41 THR N 1 1
12 43553 1 1 40 THR O O 15.068 0.405 0.579 1.00 . A A . 41 THR O 1 1
12 43554 1 1 40 THR OG1 O 16.113 4.133 -0.804 1.00 . A A . 41 THR OG1 1 1
12 43555 1 1 41 VAL C C 15.767 0.124 4.310 1.00 . A A . 42 VAL C 1 1
12 43556 1 1 41 VAL CA C 16.180 -0.465 2.966 1.00 . A A . 42 VAL CA 1 1
12 43557 1 1 41 VAL CB C 17.195 -1.600 3.210 1.00 . A A . 42 VAL CB 1 1
12 43558 1 1 41 VAL CG1 C 16.489 -2.843 3.730 1.00 . A A . 42 VAL CG1 1 1
12 43559 1 1 41 VAL CG2 C 17.972 -1.913 1.939 1.00 . A A . 42 VAL CG2 1 1
12 43560 1 1 41 VAL H H 17.562 1.012 2.345 1.00 . A A . 42 VAL H 1 1
12 43561 1 1 41 VAL HA H 15.309 -0.885 2.484 1.00 . A A . 42 VAL HA 1 1
12 43562 1 1 41 VAL HB H 17.895 -1.272 3.964 1.00 . A A . 42 VAL HB 1 1
12 43563 1 1 41 VAL HG11 H 17.120 -3.705 3.575 1.00 . A A . 42 VAL HG11 1 1
12 43564 1 1 41 VAL HG12 H 15.558 -2.977 3.199 1.00 . A A . 42 VAL HG12 1 1
12 43565 1 1 41 VAL HG13 H 16.288 -2.728 4.785 1.00 . A A . 42 VAL HG13 1 1
12 43566 1 1 41 VAL HG21 H 17.381 -1.636 1.078 1.00 . A A . 42 VAL HG21 1 1
12 43567 1 1 41 VAL HG22 H 18.190 -2.970 1.902 1.00 . A A . 42 VAL HG22 1 1
12 43568 1 1 41 VAL HG23 H 18.896 -1.353 1.936 1.00 . A A . 42 VAL HG23 1 1
12 43569 1 1 41 VAL N N 16.726 0.567 2.092 1.00 . A A . 42 VAL N 1 1
12 43570 1 1 41 VAL O O 16.291 1.153 4.734 1.00 . A A . 42 VAL O 1 1
12 43571 1 1 42 SER C C 13.445 -1.125 6.923 1.00 . A A . 43 SER C 1 1
12 43572 1 1 42 SER CA C 14.340 -0.073 6.272 1.00 . A A . 43 SER CA 1 1
12 43573 1 1 42 SER CB C 13.572 1.240 6.116 1.00 . A A . 43 SER CB 1 1
12 43574 1 1 42 SER H H 14.443 -1.348 4.584 1.00 . A A . 43 SER H 1 1
12 43575 1 1 42 SER HA H 15.199 0.096 6.903 1.00 . A A . 43 SER HA 1 1
12 43576 1 1 42 SER HB2 H 14.264 2.034 5.881 1.00 . A A . 43 SER HB2 1 1
12 43577 1 1 42 SER HB3 H 12.852 1.140 5.316 1.00 . A A . 43 SER HB3 1 1
12 43578 1 1 42 SER HG H 12.444 2.420 7.200 1.00 . A A . 43 SER HG 1 1
12 43579 1 1 42 SER N N 14.823 -0.533 4.974 1.00 . A A . 43 SER N 1 1
12 43580 1 1 42 SER O O 12.702 -1.828 6.239 1.00 . A A . 43 SER O 1 1
12 43581 1 1 42 SER OG O 12.884 1.573 7.310 1.00 . A A . 43 SER OG 1 1
12 43582 1 1 43 PRO C C 11.211 -1.852 9.003 1.00 . A A . 44 PRO C 1 1
12 43583 1 1 43 PRO CA C 12.690 -2.222 8.999 1.00 . A A . 44 PRO CA 1 1
12 43584 1 1 43 PRO CB C 13.262 -2.160 10.417 1.00 . A A . 44 PRO CB 1 1
12 43585 1 1 43 PRO CD C 14.359 -0.449 9.159 1.00 . A A . 44 PRO CD 1 1
12 43586 1 1 43 PRO CG C 13.845 -0.795 10.530 1.00 . A A . 44 PRO CG 1 1
12 43587 1 1 43 PRO HA H 12.810 -3.219 8.601 1.00 . A A . 44 PRO HA 1 1
12 43588 1 1 43 PRO HB2 H 12.468 -2.313 11.134 1.00 . A A . 44 PRO HB2 1 1
12 43589 1 1 43 PRO HB3 H 14.017 -2.923 10.537 1.00 . A A . 44 PRO HB3 1 1
12 43590 1 1 43 PRO HD2 H 14.240 0.607 8.966 1.00 . A A . 44 PRO HD2 1 1
12 43591 1 1 43 PRO HD3 H 15.395 -0.737 9.061 1.00 . A A . 44 PRO HD3 1 1
12 43592 1 1 43 PRO HG2 H 13.081 -0.093 10.831 1.00 . A A . 44 PRO HG2 1 1
12 43593 1 1 43 PRO HG3 H 14.655 -0.800 11.244 1.00 . A A . 44 PRO HG3 1 1
12 43594 1 1 43 PRO N N 13.503 -1.248 8.261 1.00 . A A . 44 PRO N 1 1
12 43595 1 1 43 PRO O O 10.855 -0.678 8.907 1.00 . A A . 44 PRO O 1 1
12 43596 1 1 44 ALA C C 8.415 -2.384 10.554 1.00 . A A . 45 ALA C 1 1
12 43597 1 1 44 ALA CA C 8.913 -2.641 9.135 1.00 . A A . 45 ALA CA 1 1
12 43598 1 1 44 ALA CB C 8.191 -3.833 8.526 1.00 . A A . 45 ALA CB 1 1
12 43599 1 1 44 ALA H H 10.699 -3.775 9.192 1.00 . A A . 45 ALA H 1 1
12 43600 1 1 44 ALA HA H 8.701 -1.773 8.528 1.00 . A A . 45 ALA HA 1 1
12 43601 1 1 44 ALA HB1 H 8.679 -4.746 8.835 1.00 . A A . 45 ALA HB1 1 1
12 43602 1 1 44 ALA HB2 H 8.218 -3.759 7.448 1.00 . A A . 45 ALA HB2 1 1
12 43603 1 1 44 ALA HB3 H 7.164 -3.843 8.861 1.00 . A A . 45 ALA HB3 1 1
12 43604 1 1 44 ALA N N 10.354 -2.861 9.118 1.00 . A A . 45 ALA N 1 1
12 43605 1 1 44 ALA O O 7.505 -3.058 11.037 1.00 . A A . 45 ALA O 1 1
12 43606 1 1 45 ASP C C 8.937 0.411 12.875 1.00 . A A . 46 ASP C 1 1
12 43607 1 1 45 ASP CA C 8.638 -1.056 12.583 1.00 . A A . 46 ASP CA 1 1
12 43608 1 1 45 ASP CB C 9.374 -1.949 13.583 1.00 . A A . 46 ASP CB 1 1
12 43609 1 1 45 ASP CG C 8.479 -2.408 14.717 1.00 . A A . 46 ASP CG 1 1
12 43610 1 1 45 ASP H H 9.738 -0.901 10.781 1.00 . A A . 46 ASP H 1 1
12 43611 1 1 45 ASP HA H 7.576 -1.221 12.682 1.00 . A A . 46 ASP HA 1 1
12 43612 1 1 45 ASP HB2 H 9.749 -2.822 13.069 1.00 . A A . 46 ASP HB2 1 1
12 43613 1 1 45 ASP HB3 H 10.205 -1.401 14.003 1.00 . A A . 46 ASP HB3 1 1
12 43614 1 1 45 ASP N N 9.019 -1.404 11.218 1.00 . A A . 46 ASP N 1 1
12 43615 1 1 45 ASP O O 9.786 1.023 12.228 1.00 . A A . 46 ASP O 1 1
12 43616 1 1 45 ASP OD1 O 7.745 -1.564 15.273 1.00 . A A . 46 ASP OD1 1 1
12 43617 1 1 45 ASP OD2 O 8.512 -3.612 15.049 1.00 . A A . 46 ASP OD2 1 1
12 43618 1 1 46 GLY C C 7.429 3.284 13.566 1.00 . A A . 47 GLY C 1 1
12 43619 1 1 46 GLY CA C 8.438 2.358 14.217 1.00 . A A . 47 GLY CA 1 1
12 43620 1 1 46 GLY H H 7.570 0.431 14.337 1.00 . A A . 47 GLY H 1 1
12 43621 1 1 46 GLY HA2 H 8.360 2.455 15.290 1.00 . A A . 47 GLY HA2 1 1
12 43622 1 1 46 GLY HA3 H 9.431 2.655 13.912 1.00 . A A . 47 GLY HA3 1 1
12 43623 1 1 46 GLY N N 8.233 0.968 13.855 1.00 . A A . 47 GLY N 1 1
12 43624 1 1 46 GLY O O 7.746 3.976 12.599 1.00 . A A . 47 GLY O 1 1
12 43625 1 1 47 GLU C C 5.328 5.589 14.025 1.00 . A A . 48 GLU C 1 1
12 43626 1 1 47 GLU CA C 5.153 4.144 13.562 1.00 . A A . 48 GLU CA 1 1
12 43627 1 1 47 GLU CB C 3.783 3.619 13.995 1.00 . A A . 48 GLU CB 1 1
12 43628 1 1 47 GLU CD C 3.205 1.754 12.392 1.00 . A A . 48 GLU CD 1 1
12 43629 1 1 47 GLU CG C 3.617 2.119 13.805 1.00 . A A . 48 GLU CG 1 1
12 43630 1 1 47 GLU H H 6.020 2.722 14.869 1.00 . A A . 48 GLU H 1 1
12 43631 1 1 47 GLU HA H 5.217 4.110 12.485 1.00 . A A . 48 GLU HA 1 1
12 43632 1 1 47 GLU HB2 H 3.638 3.845 15.041 1.00 . A A . 48 GLU HB2 1 1
12 43633 1 1 47 GLU HB3 H 3.019 4.119 13.419 1.00 . A A . 48 GLU HB3 1 1
12 43634 1 1 47 GLU HG2 H 4.557 1.636 14.025 1.00 . A A . 48 GLU HG2 1 1
12 43635 1 1 47 GLU HG3 H 2.860 1.764 14.489 1.00 . A A . 48 GLU HG3 1 1
12 43636 1 1 47 GLU N N 6.211 3.296 14.098 1.00 . A A . 48 GLU N 1 1
12 43637 1 1 47 GLU O O 5.609 5.841 15.197 1.00 . A A . 48 GLU O 1 1
12 43638 1 1 47 GLU OE1 O 2.638 2.622 11.697 1.00 . A A . 48 GLU OE1 1 1
12 43639 1 1 47 GLU OE2 O 3.450 0.600 11.983 1.00 . A A . 48 GLU OE2 1 1
12 43640 1 1 48 PRO C C 4.098 8.532 14.185 1.00 . A A . 49 PRO C 1 1
12 43641 1 1 48 PRO CA C 5.308 7.983 13.439 1.00 . A A . 49 PRO CA 1 1
12 43642 1 1 48 PRO CB C 5.436 8.642 12.067 1.00 . A A . 49 PRO CB 1 1
12 43643 1 1 48 PRO CD C 4.829 6.356 11.687 1.00 . A A . 49 PRO CD 1 1
12 43644 1 1 48 PRO CG C 4.666 7.754 11.152 1.00 . A A . 49 PRO CG 1 1
12 43645 1 1 48 PRO HA H 6.202 8.168 14.016 1.00 . A A . 49 PRO HA 1 1
12 43646 1 1 48 PRO HB2 H 5.014 9.637 12.102 1.00 . A A . 49 PRO HB2 1 1
12 43647 1 1 48 PRO HB3 H 6.476 8.695 11.783 1.00 . A A . 49 PRO HB3 1 1
12 43648 1 1 48 PRO HD2 H 3.905 5.805 11.586 1.00 . A A . 49 PRO HD2 1 1
12 43649 1 1 48 PRO HD3 H 5.631 5.847 11.174 1.00 . A A . 49 PRO HD3 1 1
12 43650 1 1 48 PRO HG2 H 3.624 8.038 11.156 1.00 . A A . 49 PRO HG2 1 1
12 43651 1 1 48 PRO HG3 H 5.069 7.821 10.152 1.00 . A A . 49 PRO HG3 1 1
12 43652 1 1 48 PRO N N 5.164 6.562 13.111 1.00 . A A . 49 PRO N 1 1
12 43653 1 1 48 PRO O O 3.223 7.778 14.611 1.00 . A A . 49 PRO O 1 1
12 43654 1 1 49 GLY C C 2.480 11.752 14.351 1.00 . A A . 50 GLY C 1 1
12 43655 1 1 49 GLY CA C 2.947 10.481 15.037 1.00 . A A . 50 GLY CA 1 1
12 43656 1 1 49 GLY H H 4.781 10.403 13.980 1.00 . A A . 50 GLY H 1 1
12 43657 1 1 49 GLY HA2 H 2.122 9.784 15.082 1.00 . A A . 50 GLY HA2 1 1
12 43658 1 1 49 GLY HA3 H 3.257 10.720 16.043 1.00 . A A . 50 GLY HA3 1 1
12 43659 1 1 49 GLY N N 4.055 9.852 14.341 1.00 . A A . 50 GLY N 1 1
12 43660 1 1 49 GLY O O 2.591 12.840 14.917 1.00 . A A . 50 GLY O 1 1
12 43661 1 1 50 PRO C C 0.182 13.386 12.953 1.00 . A A . 51 PRO C 1 1
12 43662 1 1 50 PRO CA C 1.464 12.805 12.367 1.00 . A A . 51 PRO CA 1 1
12 43663 1 1 50 PRO CB C 1.203 12.236 10.971 1.00 . A A . 51 PRO CB 1 1
12 43664 1 1 50 PRO CD C 1.777 10.386 12.372 1.00 . A A . 51 PRO CD 1 1
12 43665 1 1 50 PRO CG C 0.927 10.791 11.199 1.00 . A A . 51 PRO CG 1 1
12 43666 1 1 50 PRO HA H 2.215 13.580 12.308 1.00 . A A . 51 PRO HA 1 1
12 43667 1 1 50 PRO HB2 H 0.353 12.737 10.529 1.00 . A A . 51 PRO HB2 1 1
12 43668 1 1 50 PRO HB3 H 2.076 12.378 10.352 1.00 . A A . 51 PRO HB3 1 1
12 43669 1 1 50 PRO HD2 H 1.266 9.648 12.971 1.00 . A A . 51 PRO HD2 1 1
12 43670 1 1 50 PRO HD3 H 2.730 10.007 12.034 1.00 . A A . 51 PRO HD3 1 1
12 43671 1 1 50 PRO HG2 H -0.119 10.649 11.428 1.00 . A A . 51 PRO HG2 1 1
12 43672 1 1 50 PRO HG3 H 1.201 10.222 10.324 1.00 . A A . 51 PRO HG3 1 1
12 43673 1 1 50 PRO N N 1.948 11.645 13.122 1.00 . A A . 51 PRO N 1 1
12 43674 1 1 50 PRO O O -0.419 12.805 13.857 1.00 . A A . 51 PRO O 1 1
12 43675 1 1 51 GLU C C -2.115 15.972 11.770 1.00 . A A . 52 GLU C 1 1
12 43676 1 1 51 GLU CA C -1.443 15.197 12.903 1.00 . A A . 52 GLU CA 1 1
12 43677 1 1 51 GLU CB C -1.117 16.143 14.061 1.00 . A A . 52 GLU CB 1 1
12 43678 1 1 51 GLU CD C -0.022 16.433 16.318 1.00 . A A . 52 GLU CD 1 1
12 43679 1 1 51 GLU CG C -0.412 15.461 15.223 1.00 . A A . 52 GLU CG 1 1
12 43680 1 1 51 GLU H H 0.291 14.952 11.714 1.00 . A A . 52 GLU H 1 1
12 43681 1 1 51 GLU HA H -2.119 14.434 13.254 1.00 . A A . 52 GLU HA 1 1
12 43682 1 1 51 GLU HB2 H -0.479 16.934 13.694 1.00 . A A . 52 GLU HB2 1 1
12 43683 1 1 51 GLU HB3 H -2.035 16.575 14.428 1.00 . A A . 52 GLU HB3 1 1
12 43684 1 1 51 GLU HG2 H -1.074 14.718 15.641 1.00 . A A . 52 GLU HG2 1 1
12 43685 1 1 51 GLU HG3 H 0.482 14.980 14.853 1.00 . A A . 52 GLU HG3 1 1
12 43686 1 1 51 GLU N N -0.232 14.537 12.433 1.00 . A A . 52 GLU N 1 1
12 43687 1 1 51 GLU O O -1.442 16.628 10.975 1.00 . A A . 52 GLU O 1 1
12 43688 1 1 51 GLU OE1 O -0.922 16.886 17.058 1.00 . A A . 52 GLU OE1 1 1
12 43689 1 1 51 GLU OE2 O 1.182 16.740 16.438 1.00 . A A . 52 GLU OE2 1 1
12 43690 1 1 52 PRO C C -4.312 18.106 10.900 1.00 . A A . 53 PRO C 1 1
12 43691 1 1 52 PRO CA C -4.209 16.607 10.637 1.00 . A A . 53 PRO CA 1 1
12 43692 1 1 52 PRO CB C -5.589 15.956 10.708 1.00 . A A . 53 PRO CB 1 1
12 43693 1 1 52 PRO CD C -4.341 15.149 12.587 1.00 . A A . 53 PRO CD 1 1
12 43694 1 1 52 PRO CG C -5.726 15.523 12.126 1.00 . A A . 53 PRO CG 1 1
12 43695 1 1 52 PRO HA H -3.779 16.443 9.660 1.00 . A A . 53 PRO HA 1 1
12 43696 1 1 52 PRO HB2 H -6.346 16.678 10.439 1.00 . A A . 53 PRO HB2 1 1
12 43697 1 1 52 PRO HB3 H -5.629 15.114 10.034 1.00 . A A . 53 PRO HB3 1 1
12 43698 1 1 52 PRO HD2 H -4.191 15.451 13.613 1.00 . A A . 53 PRO HD2 1 1
12 43699 1 1 52 PRO HD3 H -4.183 14.086 12.478 1.00 . A A . 53 PRO HD3 1 1
12 43700 1 1 52 PRO HG2 H -6.112 16.337 12.723 1.00 . A A . 53 PRO HG2 1 1
12 43701 1 1 52 PRO HG3 H -6.383 14.668 12.187 1.00 . A A . 53 PRO HG3 1 1
12 43702 1 1 52 PRO N N -3.455 15.909 11.681 1.00 . A A . 53 PRO N 1 1
12 43703 1 1 52 PRO O O -5.088 18.546 11.749 1.00 . A A . 53 PRO O 1 1
12 43704 1 1 53 GLU C C -3.142 21.022 9.007 1.00 . A A . 54 GLU C 1 1
12 43705 1 1 53 GLU CA C -3.531 20.336 10.317 1.00 . A A . 54 GLU CA 1 1
12 43706 1 1 53 GLU CB C -2.567 20.756 11.429 1.00 . A A . 54 GLU CB 1 1
12 43707 1 1 53 GLU CD C -2.303 21.091 13.918 1.00 . A A . 54 GLU CD 1 1
12 43708 1 1 53 GLU CG C -3.018 20.332 12.818 1.00 . A A . 54 GLU CG 1 1
12 43709 1 1 53 GLU H H -2.930 18.477 9.504 1.00 . A A . 54 GLU H 1 1
12 43710 1 1 53 GLU HA H -4.531 20.636 10.588 1.00 . A A . 54 GLU HA 1 1
12 43711 1 1 53 GLU HB2 H -1.600 20.315 11.238 1.00 . A A . 54 GLU HB2 1 1
12 43712 1 1 53 GLU HB3 H -2.470 21.832 11.418 1.00 . A A . 54 GLU HB3 1 1
12 43713 1 1 53 GLU HG2 H -4.079 20.513 12.908 1.00 . A A . 54 GLU HG2 1 1
12 43714 1 1 53 GLU HG3 H -2.821 19.278 12.940 1.00 . A A . 54 GLU HG3 1 1
12 43715 1 1 53 GLU N N -3.526 18.886 10.165 1.00 . A A . 54 GLU N 1 1
12 43716 1 1 53 GLU O O -2.125 20.683 8.402 1.00 . A A . 54 GLU O 1 1
12 43717 1 1 53 GLU OE1 O -2.626 22.280 14.126 1.00 . A A . 54 GLU OE1 1 1
12 43718 1 1 53 GLU OE2 O -1.422 20.497 14.574 1.00 . A A . 54 GLU OE2 1 1
12 43719 1 1 54 PRO C C -2.512 23.702 7.450 1.00 . A A . 55 PRO C 1 1
12 43720 1 1 54 PRO CA C -3.674 22.723 7.306 1.00 . A A . 55 PRO CA 1 1
12 43721 1 1 54 PRO CB C -4.978 23.476 7.043 1.00 . A A . 55 PRO CB 1 1
12 43722 1 1 54 PRO CD C -5.182 22.472 9.204 1.00 . A A . 55 PRO CD 1 1
12 43723 1 1 54 PRO CG C -5.574 23.677 8.392 1.00 . A A . 55 PRO CG 1 1
12 43724 1 1 54 PRO HA H -3.473 22.046 6.488 1.00 . A A . 55 PRO HA 1 1
12 43725 1 1 54 PRO HB2 H -4.762 24.419 6.560 1.00 . A A . 55 PRO HB2 1 1
12 43726 1 1 54 PRO HB3 H -5.621 22.880 6.413 1.00 . A A . 55 PRO HB3 1 1
12 43727 1 1 54 PRO HD2 H -4.991 22.753 10.229 1.00 . A A . 55 PRO HD2 1 1
12 43728 1 1 54 PRO HD3 H -5.956 21.718 9.157 1.00 . A A . 55 PRO HD3 1 1
12 43729 1 1 54 PRO HG2 H -5.175 24.576 8.840 1.00 . A A . 55 PRO HG2 1 1
12 43730 1 1 54 PRO HG3 H -6.649 23.742 8.313 1.00 . A A . 55 PRO HG3 1 1
12 43731 1 1 54 PRO N N -3.947 21.998 8.550 1.00 . A A . 55 PRO N 1 1
12 43732 1 1 54 PRO O O -1.860 23.756 8.493 1.00 . A A . 55 PRO O 1 1
12 43733 1 1 55 ALA C C -1.168 26.273 5.124 1.00 . A A . 56 ALA C 1 1
12 43734 1 1 55 ALA CA C -1.178 25.450 6.408 1.00 . A A . 56 ALA CA 1 1
12 43735 1 1 55 ALA CB C 0.160 24.752 6.598 1.00 . A A . 56 ALA CB 1 1
12 43736 1 1 55 ALA H H -2.816 24.384 5.596 1.00 . A A . 56 ALA H 1 1
12 43737 1 1 55 ALA HA H -1.335 26.112 7.246 1.00 . A A . 56 ALA HA 1 1
12 43738 1 1 55 ALA HB1 H 0.102 23.747 6.205 1.00 . A A . 56 ALA HB1 1 1
12 43739 1 1 55 ALA HB2 H 0.400 24.713 7.650 1.00 . A A . 56 ALA HB2 1 1
12 43740 1 1 55 ALA HB3 H 0.929 25.300 6.074 1.00 . A A . 56 ALA HB3 1 1
12 43741 1 1 55 ALA N N -2.260 24.473 6.398 1.00 . A A . 56 ALA N 1 1
12 43742 1 1 55 ALA O O -1.015 25.731 4.029 1.00 . A A . 56 ALA O 1 1
12 43743 1 1 56 GLN C C -2.467 28.115 3.151 1.00 . A A . 57 GLN C 1 1
12 43744 1 1 56 GLN CA C -1.343 28.481 4.117 1.00 . A A . 57 GLN CA 1 1
12 43745 1 1 56 GLN CB C 0.006 28.435 3.396 1.00 . A A . 57 GLN CB 1 1
12 43746 1 1 56 GLN CD C 1.410 30.018 2.016 1.00 . A A . 57 GLN CD 1 1
12 43747 1 1 56 GLN CG C 0.712 29.781 3.341 1.00 . A A . 57 GLN CG 1 1
12 43748 1 1 56 GLN H H -1.451 27.957 6.164 1.00 . A A . 57 GLN H 1 1
12 43749 1 1 56 GLN HA H -1.512 29.483 4.481 1.00 . A A . 57 GLN HA 1 1
12 43750 1 1 56 GLN HB2 H 0.652 27.737 3.908 1.00 . A A . 57 GLN HB2 1 1
12 43751 1 1 56 GLN HB3 H -0.147 28.093 2.383 1.00 . A A . 57 GLN HB3 1 1
12 43752 1 1 56 GLN HE21 H 2.708 28.565 2.410 1.00 . A A . 57 GLN HE21 1 1
12 43753 1 1 56 GLN HE22 H 2.922 29.373 0.898 1.00 . A A . 57 GLN HE22 1 1
12 43754 1 1 56 GLN HG2 H -0.018 30.561 3.490 1.00 . A A . 57 GLN HG2 1 1
12 43755 1 1 56 GLN HG3 H 1.447 29.819 4.131 1.00 . A A . 57 GLN HG3 1 1
12 43756 1 1 56 GLN N N -1.333 27.584 5.265 1.00 . A A . 57 GLN N 1 1
12 43757 1 1 56 GLN NE2 N 2.451 29.240 1.748 1.00 . A A . 57 GLN NE2 1 1
12 43758 1 1 56 GLN O O -3.285 27.242 3.437 1.00 . A A . 57 GLN O 1 1
12 43759 1 1 56 GLN OE1 O 1.017 30.893 1.242 1.00 . A A . 57 GLN OE1 1 1
12 43760 1 1 57 LEU C C -2.992 27.608 -0.093 1.00 . A A . 58 LEU C 1 1
12 43761 1 1 57 LEU CA C -3.521 28.534 0.998 1.00 . A A . 58 LEU CA 1 1
12 43762 1 1 57 LEU CB C -3.997 29.850 0.381 1.00 . A A . 58 LEU CB 1 1
12 43763 1 1 57 LEU CD1 C -4.576 32.274 0.655 1.00 . A A . 58 LEU CD1 1 1
12 43764 1 1 57 LEU CD2 C -5.410 30.596 2.312 1.00 . A A . 58 LEU CD2 1 1
12 43765 1 1 57 LEU CG C -4.267 30.975 1.382 1.00 . A A . 58 LEU CG 1 1
12 43766 1 1 57 LEU H H -1.821 29.472 1.834 1.00 . A A . 58 LEU H 1 1
12 43767 1 1 57 LEU HA H -4.353 28.055 1.488 1.00 . A A . 58 LEU HA 1 1
12 43768 1 1 57 LEU HB2 H -3.245 30.189 -0.317 1.00 . A A . 58 LEU HB2 1 1
12 43769 1 1 57 LEU HB3 H -4.909 29.658 -0.164 1.00 . A A . 58 LEU HB3 1 1
12 43770 1 1 57 LEU HD11 H -4.991 32.052 -0.318 1.00 . A A . 58 LEU HD11 1 1
12 43771 1 1 57 LEU HD12 H -3.669 32.846 0.537 1.00 . A A . 58 LEU HD12 1 1
12 43772 1 1 57 LEU HD13 H -5.291 32.846 1.228 1.00 . A A . 58 LEU HD13 1 1
12 43773 1 1 57 LEU HD21 H -5.071 29.850 3.015 1.00 . A A . 58 LEU HD21 1 1
12 43774 1 1 57 LEU HD22 H -6.229 30.197 1.732 1.00 . A A . 58 LEU HD22 1 1
12 43775 1 1 57 LEU HD23 H -5.743 31.472 2.849 1.00 . A A . 58 LEU HD23 1 1
12 43776 1 1 57 LEU HG H -3.384 31.132 1.984 1.00 . A A . 58 LEU HG 1 1
12 43777 1 1 57 LEU N N -2.499 28.789 2.006 1.00 . A A . 58 LEU N 1 1
12 43778 1 1 57 LEU O O -3.394 27.705 -1.252 1.00 . A A . 58 LEU O 1 1
12 43779 1 1 58 ASN C C -2.122 24.381 -0.491 1.00 . A A . 59 ASN C 1 1
12 43780 1 1 58 ASN CA C -1.506 25.767 -0.656 1.00 . A A . 59 ASN CA 1 1
12 43781 1 1 58 ASN CB C 0.010 25.693 -0.465 1.00 . A A . 59 ASN CB 1 1
12 43782 1 1 58 ASN CG C 0.759 26.576 -1.444 1.00 . A A . 59 ASN CG 1 1
12 43783 1 1 58 ASN H H -1.808 26.681 1.223 1.00 . A A . 59 ASN H 1 1
12 43784 1 1 58 ASN HA H -1.717 26.124 -1.651 1.00 . A A . 59 ASN HA 1 1
12 43785 1 1 58 ASN HB2 H 0.256 26.010 0.537 1.00 . A A . 59 ASN HB2 1 1
12 43786 1 1 58 ASN HB3 H 0.337 24.672 -0.606 1.00 . A A . 59 ASN HB3 1 1
12 43787 1 1 58 ASN HD21 H 2.342 25.375 -1.352 1.00 . A A . 59 ASN HD21 1 1
12 43788 1 1 58 ASN HD22 H 2.498 26.746 -2.393 1.00 . A A . 59 ASN HD22 1 1
12 43789 1 1 58 ASN N N -2.089 26.710 0.287 1.00 . A A . 59 ASN N 1 1
12 43790 1 1 58 ASN ND2 N 1.991 26.194 -1.762 1.00 . A A . 59 ASN ND2 1 1
12 43791 1 1 58 ASN O O -2.461 23.970 0.619 1.00 . A A . 59 ASN O 1 1
12 43792 1 1 58 ASN OD1 O 0.238 27.589 -1.909 1.00 . A A . 59 ASN OD1 1 1
12 43793 1 1 59 GLY C C -1.966 21.302 -2.251 1.00 . A A . 60 GLY C 1 1
12 43794 1 1 59 GLY CA C -2.836 22.332 -1.558 1.00 . A A . 60 GLY CA 1 1
12 43795 1 1 59 GLY H H -1.974 24.044 -2.458 1.00 . A A . 60 GLY H 1 1
12 43796 1 1 59 GLY HA2 H -2.966 22.041 -0.526 1.00 . A A . 60 GLY HA2 1 1
12 43797 1 1 59 GLY HA3 H -3.803 22.352 -2.039 1.00 . A A . 60 GLY HA3 1 1
12 43798 1 1 59 GLY N N -2.262 23.664 -1.602 1.00 . A A . 60 GLY N 1 1
12 43799 1 1 59 GLY O O -1.104 21.651 -3.058 1.00 . A A . 60 GLY O 1 1
12 43800 1 1 60 ALA C C -2.325 17.780 -2.915 1.00 . A A . 61 ALA C 1 1
12 43801 1 1 60 ALA CA C -1.423 18.949 -2.535 1.00 . A A . 61 ALA CA 1 1
12 43802 1 1 60 ALA CB C -0.331 18.488 -1.582 1.00 . A A . 61 ALA CB 1 1
12 43803 1 1 60 ALA H H -2.892 19.817 -1.289 1.00 . A A . 61 ALA H 1 1
12 43804 1 1 60 ALA HA H -0.953 19.332 -3.427 1.00 . A A . 61 ALA HA 1 1
12 43805 1 1 60 ALA HB1 H 0.484 18.062 -2.148 1.00 . A A . 61 ALA HB1 1 1
12 43806 1 1 60 ALA HB2 H -0.730 17.744 -0.909 1.00 . A A . 61 ALA HB2 1 1
12 43807 1 1 60 ALA HB3 H 0.029 19.332 -1.012 1.00 . A A . 61 ALA HB3 1 1
12 43808 1 1 60 ALA N N -2.192 20.032 -1.937 1.00 . A A . 61 ALA N 1 1
12 43809 1 1 60 ALA O O -2.434 16.802 -2.176 1.00 . A A . 61 ALA O 1 1
12 43810 1 1 61 ALA C C -3.668 16.594 -6.043 1.00 . A A . 62 ALA C 1 1
12 43811 1 1 61 ALA CA C -3.863 16.842 -4.551 1.00 . A A . 62 ALA CA 1 1
12 43812 1 1 61 ALA CB C -5.310 17.208 -4.258 1.00 . A A . 62 ALA CB 1 1
12 43813 1 1 61 ALA H H -2.841 18.694 -4.617 1.00 . A A . 62 ALA H 1 1
12 43814 1 1 61 ALA HA H -3.630 15.934 -4.013 1.00 . A A . 62 ALA HA 1 1
12 43815 1 1 61 ALA HB1 H -5.600 16.793 -3.305 1.00 . A A . 62 ALA HB1 1 1
12 43816 1 1 61 ALA HB2 H -5.946 16.808 -5.034 1.00 . A A . 62 ALA HB2 1 1
12 43817 1 1 61 ALA HB3 H -5.410 18.283 -4.230 1.00 . A A . 62 ALA HB3 1 1
12 43818 1 1 61 ALA N N -2.970 17.889 -4.072 1.00 . A A . 62 ALA N 1 1
12 43819 1 1 61 ALA O O -3.058 17.404 -6.742 1.00 . A A . 62 ALA O 1 1
12 43820 1 1 62 GLU C C -5.271 15.639 -8.727 1.00 . A A . 63 GLU C 1 1
12 43821 1 1 62 GLU CA C -4.076 15.117 -7.933 1.00 . A A . 63 GLU CA 1 1
12 43822 1 1 62 GLU CB C -3.968 13.599 -8.091 1.00 . A A . 63 GLU CB 1 1
12 43823 1 1 62 GLU CD C -5.105 12.426 -6.164 1.00 . A A . 63 GLU CD 1 1
12 43824 1 1 62 GLU CG C -5.202 12.849 -7.616 1.00 . A A . 63 GLU CG 1 1
12 43825 1 1 62 GLU H H -4.665 14.867 -5.917 1.00 . A A . 63 GLU H 1 1
12 43826 1 1 62 GLU HA H -3.176 15.574 -8.316 1.00 . A A . 63 GLU HA 1 1
12 43827 1 1 62 GLU HB2 H -3.813 13.368 -9.134 1.00 . A A . 63 GLU HB2 1 1
12 43828 1 1 62 GLU HB3 H -3.120 13.249 -7.523 1.00 . A A . 63 GLU HB3 1 1
12 43829 1 1 62 GLU HG2 H -6.064 13.490 -7.731 1.00 . A A . 63 GLU HG2 1 1
12 43830 1 1 62 GLU HG3 H -5.328 11.967 -8.227 1.00 . A A . 63 GLU HG3 1 1
12 43831 1 1 62 GLU N N -4.191 15.472 -6.524 1.00 . A A . 63 GLU N 1 1
12 43832 1 1 62 GLU O O -6.354 15.834 -8.177 1.00 . A A . 63 GLU O 1 1
12 43833 1 1 62 GLU OE1 O -3.999 12.032 -5.734 1.00 . A A . 63 GLU OE1 1 1
12 43834 1 1 62 GLU OE2 O -6.131 12.487 -5.457 1.00 . A A . 63 GLU OE2 1 1
12 43835 1 1 63 PRO C C -7.270 15.349 -11.103 1.00 . A A . 64 PRO C 1 1
12 43836 1 1 63 PRO CA C -6.159 16.375 -10.906 1.00 . A A . 64 PRO CA 1 1
12 43837 1 1 63 PRO CB C -5.445 16.650 -12.233 1.00 . A A . 64 PRO CB 1 1
12 43838 1 1 63 PRO CD C -3.828 15.667 -10.775 1.00 . A A . 64 PRO CD 1 1
12 43839 1 1 63 PRO CG C -4.251 15.762 -12.215 1.00 . A A . 64 PRO CG 1 1
12 43840 1 1 63 PRO HA H -6.581 17.292 -10.523 1.00 . A A . 64 PRO HA 1 1
12 43841 1 1 63 PRO HB2 H -6.104 16.412 -13.055 1.00 . A A . 64 PRO HB2 1 1
12 43842 1 1 63 PRO HB3 H -5.162 17.692 -12.282 1.00 . A A . 64 PRO HB3 1 1
12 43843 1 1 63 PRO HD2 H -3.414 14.692 -10.567 1.00 . A A . 64 PRO HD2 1 1
12 43844 1 1 63 PRO HD3 H -3.113 16.442 -10.540 1.00 . A A . 64 PRO HD3 1 1
12 43845 1 1 63 PRO HG2 H -4.513 14.785 -12.594 1.00 . A A . 64 PRO HG2 1 1
12 43846 1 1 63 PRO HG3 H -3.461 16.197 -12.809 1.00 . A A . 64 PRO HG3 1 1
12 43847 1 1 63 PRO N N -5.088 15.874 -10.038 1.00 . A A . 64 PRO N 1 1
12 43848 1 1 63 PRO O O -7.077 14.157 -10.866 1.00 . A A . 64 PRO O 1 1
12 43849 1 1 64 GLY C C -10.204 15.134 -13.112 1.00 . A A . 65 GLY C 1 1
12 43850 1 1 64 GLY CA C -9.560 14.933 -11.754 1.00 . A A . 65 GLY CA 1 1
12 43851 1 1 64 GLY H H -8.531 16.783 -11.705 1.00 . A A . 65 GLY H 1 1
12 43852 1 1 64 GLY HA2 H -9.218 13.912 -11.678 1.00 . A A . 65 GLY HA2 1 1
12 43853 1 1 64 GLY HA3 H -10.301 15.111 -10.988 1.00 . A A . 65 GLY HA3 1 1
12 43854 1 1 64 GLY N N -8.435 15.823 -11.534 1.00 . A A . 65 GLY N 1 1
12 43855 1 1 64 GLY O O -10.307 16.261 -13.596 1.00 . A A . 65 GLY O 1 1
12 43856 1 1 65 ALA C C -12.619 14.819 -14.959 1.00 . A A . 66 ALA C 1 1
12 43857 1 1 65 ALA CA C -11.276 14.100 -15.036 1.00 . A A . 66 ALA CA 1 1
12 43858 1 1 65 ALA CB C -11.458 12.699 -15.600 1.00 . A A . 66 ALA CB 1 1
12 43859 1 1 65 ALA H H -10.529 13.170 -13.288 1.00 . A A . 66 ALA H 1 1
12 43860 1 1 65 ALA HA H -10.623 14.648 -15.700 1.00 . A A . 66 ALA HA 1 1
12 43861 1 1 65 ALA HB1 H -12.435 12.326 -15.331 1.00 . A A . 66 ALA HB1 1 1
12 43862 1 1 65 ALA HB2 H -10.699 12.047 -15.194 1.00 . A A . 66 ALA HB2 1 1
12 43863 1 1 65 ALA HB3 H -11.368 12.729 -16.676 1.00 . A A . 66 ALA HB3 1 1
12 43864 1 1 65 ALA N N -10.639 14.039 -13.726 1.00 . A A . 66 ALA N 1 1
12 43865 1 1 65 ALA O O -13.285 14.800 -13.923 1.00 . A A . 66 ALA O 1 1
12 43866 1 1 66 ALA C C -14.279 17.339 -15.118 1.00 . A A . 67 ALA C 1 1
12 43867 1 1 66 ALA CA C -14.274 16.179 -16.114 1.00 . A A . 67 ALA CA 1 1
12 43868 1 1 66 ALA CB C -15.436 15.237 -15.836 1.00 . A A . 67 ALA CB 1 1
12 43869 1 1 66 ALA H H -12.437 15.434 -16.853 1.00 . A A . 67 ALA H 1 1
12 43870 1 1 66 ALA HA H -14.389 16.569 -17.113 1.00 . A A . 67 ALA HA 1 1
12 43871 1 1 66 ALA HB1 H -16.328 15.615 -16.315 1.00 . A A . 67 ALA HB1 1 1
12 43872 1 1 66 ALA HB2 H -15.601 15.172 -14.770 1.00 . A A . 67 ALA HB2 1 1
12 43873 1 1 66 ALA HB3 H -15.206 14.256 -16.225 1.00 . A A . 67 ALA HB3 1 1
12 43874 1 1 66 ALA N N -13.011 15.453 -16.059 1.00 . A A . 67 ALA N 1 1
12 43875 1 1 66 ALA O O -14.176 17.124 -13.911 1.00 . A A . 67 ALA O 1 1
12 43876 1 1 67 PRO C C -15.550 19.730 -13.723 1.00 . A A . 68 PRO C 1 1
12 43877 1 1 67 PRO CA C -14.415 19.774 -14.744 1.00 . A A . 68 PRO CA 1 1
12 43878 1 1 67 PRO CB C -14.618 20.940 -15.721 1.00 . A A . 68 PRO CB 1 1
12 43879 1 1 67 PRO CD C -14.528 18.944 -17.030 1.00 . A A . 68 PRO CD 1 1
12 43880 1 1 67 PRO CG C -15.126 20.318 -16.977 1.00 . A A . 68 PRO CG 1 1
12 43881 1 1 67 PRO HA H -13.474 19.895 -14.228 1.00 . A A . 68 PRO HA 1 1
12 43882 1 1 67 PRO HB2 H -15.333 21.636 -15.308 1.00 . A A . 68 PRO HB2 1 1
12 43883 1 1 67 PRO HB3 H -13.675 21.441 -15.886 1.00 . A A . 68 PRO HB3 1 1
12 43884 1 1 67 PRO HD2 H -15.193 18.263 -17.542 1.00 . A A . 68 PRO HD2 1 1
12 43885 1 1 67 PRO HD3 H -13.563 18.969 -17.511 1.00 . A A . 68 PRO HD3 1 1
12 43886 1 1 67 PRO HG2 H -16.204 20.257 -16.947 1.00 . A A . 68 PRO HG2 1 1
12 43887 1 1 67 PRO HG3 H -14.806 20.898 -17.830 1.00 . A A . 68 PRO HG3 1 1
12 43888 1 1 67 PRO N N -14.399 18.587 -15.608 1.00 . A A . 68 PRO N 1 1
12 43889 1 1 67 PRO O O -16.717 19.901 -14.076 1.00 . A A . 68 PRO O 1 1
12 43890 1 1 68 PRO C C -16.938 20.761 -11.156 1.00 . A A . 69 PRO C 1 1
12 43891 1 1 68 PRO CA C -16.226 19.428 -11.368 1.00 . A A . 69 PRO CA 1 1
12 43892 1 1 68 PRO CB C -15.411 19.054 -10.121 1.00 . A A . 69 PRO CB 1 1
12 43893 1 1 68 PRO CD C -13.865 19.277 -11.924 1.00 . A A . 69 PRO CD 1 1
12 43894 1 1 68 PRO CG C -14.110 18.543 -10.640 1.00 . A A . 69 PRO CG 1 1
12 43895 1 1 68 PRO HA H -16.960 18.660 -11.565 1.00 . A A . 69 PRO HA 1 1
12 43896 1 1 68 PRO HB2 H -15.272 19.930 -9.505 1.00 . A A . 69 PRO HB2 1 1
12 43897 1 1 68 PRO HB3 H -15.936 18.295 -9.561 1.00 . A A . 69 PRO HB3 1 1
12 43898 1 1 68 PRO HD2 H -13.366 20.216 -11.734 1.00 . A A . 69 PRO HD2 1 1
12 43899 1 1 68 PRO HD3 H -13.287 18.670 -12.605 1.00 . A A . 69 PRO HD3 1 1
12 43900 1 1 68 PRO HG2 H -13.323 18.753 -9.930 1.00 . A A . 69 PRO HG2 1 1
12 43901 1 1 68 PRO HG3 H -14.178 17.481 -10.822 1.00 . A A . 69 PRO HG3 1 1
12 43902 1 1 68 PRO N N -15.225 19.496 -12.438 1.00 . A A . 69 PRO N 1 1
12 43903 1 1 68 PRO O O -16.928 21.627 -12.029 1.00 . A A . 69 PRO O 1 1
12 43904 1 1 69 GLN C C -18.652 22.164 -8.182 1.00 . A A . 70 GLN C 1 1
12 43905 1 1 69 GLN CA C -18.269 22.142 -9.658 1.00 . A A . 70 GLN CA 1 1
12 43906 1 1 69 GLN CB C -19.520 22.277 -10.530 1.00 . A A . 70 GLN CB 1 1
12 43907 1 1 69 GLN CD C -19.891 24.735 -10.082 1.00 . A A . 70 GLN CD 1 1
12 43908 1 1 69 GLN CG C -19.694 23.661 -11.133 1.00 . A A . 70 GLN CG 1 1
12 43909 1 1 69 GLN H H -17.524 20.188 -9.332 1.00 . A A . 70 GLN H 1 1
12 43910 1 1 69 GLN HA H -17.611 22.974 -9.859 1.00 . A A . 70 GLN HA 1 1
12 43911 1 1 69 GLN HB2 H -19.461 21.561 -11.336 1.00 . A A . 70 GLN HB2 1 1
12 43912 1 1 69 GLN HB3 H -20.391 22.058 -9.929 1.00 . A A . 70 GLN HB3 1 1
12 43913 1 1 69 GLN HE21 H -21.230 25.651 -11.231 1.00 . A A . 70 GLN HE21 1 1
12 43914 1 1 69 GLN HE22 H -20.913 26.399 -9.707 1.00 . A A . 70 GLN HE22 1 1
12 43915 1 1 69 GLN HG2 H -18.814 23.901 -11.710 1.00 . A A . 70 GLN HG2 1 1
12 43916 1 1 69 GLN HG3 H -20.558 23.650 -11.782 1.00 . A A . 70 GLN HG3 1 1
12 43917 1 1 69 GLN N N -17.553 20.916 -9.988 1.00 . A A . 70 GLN N 1 1
12 43918 1 1 69 GLN NE2 N -20.766 25.691 -10.369 1.00 . A A . 70 GLN NE2 1 1
12 43919 1 1 69 GLN O O -19.761 22.562 -7.823 1.00 . A A . 70 GLN O 1 1
12 43920 1 1 69 GLN OE1 O -19.263 24.706 -9.023 1.00 . A A . 70 GLN OE1 1 1
12 43921 1 1 70 LEU C C -19.156 20.812 -5.555 1.00 . A A . 71 LEU C 1 1
12 43922 1 1 70 LEU CA C -17.965 21.706 -5.892 1.00 . A A . 71 LEU CA 1 1
12 43923 1 1 70 LEU CB C -18.204 23.125 -5.368 1.00 . A A . 71 LEU CB 1 1
12 43924 1 1 70 LEU CD1 C -16.717 25.115 -5.005 1.00 . A A . 71 LEU CD1 1 1
12 43925 1 1 70 LEU CD2 C -17.414 23.708 -3.059 1.00 . A A . 71 LEU CD2 1 1
12 43926 1 1 70 LEU CG C -17.057 23.708 -4.538 1.00 . A A . 71 LEU CG 1 1
12 43927 1 1 70 LEU H H -16.863 21.433 -7.676 1.00 . A A . 71 LEU H 1 1
12 43928 1 1 70 LEU HA H -17.083 21.302 -5.419 1.00 . A A . 71 LEU HA 1 1
12 43929 1 1 70 LEU HB2 H -18.374 23.772 -6.217 1.00 . A A . 71 LEU HB2 1 1
12 43930 1 1 70 LEU HB3 H -19.094 23.118 -4.758 1.00 . A A . 71 LEU HB3 1 1
12 43931 1 1 70 LEU HD11 H -17.235 25.835 -4.388 1.00 . A A . 71 LEU HD11 1 1
12 43932 1 1 70 LEU HD12 H -17.024 25.237 -6.033 1.00 . A A . 71 LEU HD12 1 1
12 43933 1 1 70 LEU HD13 H -15.651 25.274 -4.926 1.00 . A A . 71 LEU HD13 1 1
12 43934 1 1 70 LEU HD21 H -17.063 22.794 -2.603 1.00 . A A . 71 LEU HD21 1 1
12 43935 1 1 70 LEU HD22 H -18.487 23.777 -2.948 1.00 . A A . 71 LEU HD22 1 1
12 43936 1 1 70 LEU HD23 H -16.948 24.554 -2.576 1.00 . A A . 71 LEU HD23 1 1
12 43937 1 1 70 LEU HG H -16.178 23.093 -4.670 1.00 . A A . 71 LEU HG 1 1
12 43938 1 1 70 LEU N N -17.726 21.735 -7.329 1.00 . A A . 71 LEU N 1 1
12 43939 1 1 70 LEU O O -20.266 21.297 -5.335 1.00 . A A . 71 LEU O 1 1
12 43940 1 1 71 PRO C C -20.745 18.873 -3.918 1.00 . A A . 72 PRO C 1 1
12 43941 1 1 71 PRO CA C -20.001 18.521 -5.201 1.00 . A A . 72 PRO CA 1 1
12 43942 1 1 71 PRO CB C -19.244 17.200 -5.035 1.00 . A A . 72 PRO CB 1 1
12 43943 1 1 71 PRO CD C -17.645 18.822 -5.763 1.00 . A A . 72 PRO CD 1 1
12 43944 1 1 71 PRO CG C -18.010 17.366 -5.854 1.00 . A A . 72 PRO CG 1 1
12 43945 1 1 71 PRO HA H -20.707 18.434 -6.013 1.00 . A A . 72 PRO HA 1 1
12 43946 1 1 71 PRO HB2 H -19.009 17.045 -3.992 1.00 . A A . 72 PRO HB2 1 1
12 43947 1 1 71 PRO HB3 H -19.851 16.385 -5.398 1.00 . A A . 72 PRO HB3 1 1
12 43948 1 1 71 PRO HD2 H -16.961 18.990 -4.944 1.00 . A A . 72 PRO HD2 1 1
12 43949 1 1 71 PRO HD3 H -17.213 19.162 -6.692 1.00 . A A . 72 PRO HD3 1 1
12 43950 1 1 71 PRO HG2 H -17.217 16.755 -5.449 1.00 . A A . 72 PRO HG2 1 1
12 43951 1 1 71 PRO HG3 H -18.211 17.094 -6.879 1.00 . A A . 72 PRO HG3 1 1
12 43952 1 1 71 PRO N N -18.940 19.484 -5.511 1.00 . A A . 72 PRO N 1 1
12 43953 1 1 71 PRO O O -20.254 19.645 -3.095 1.00 . A A . 72 PRO O 1 1
12 43954 1 1 72 GLU C C -23.512 17.309 -2.151 1.00 . A A . 73 GLU C 1 1
12 43955 1 1 72 GLU CA C -22.747 18.555 -2.569 1.00 . A A . 73 GLU CA 1 1
12 43956 1 1 72 GLU CB C -23.738 19.694 -2.830 1.00 . A A . 73 GLU CB 1 1
12 43957 1 1 72 GLU CD C -24.420 21.481 -1.173 1.00 . A A . 73 GLU CD 1 1
12 43958 1 1 72 GLU CG C -24.599 20.043 -1.625 1.00 . A A . 73 GLU CG 1 1
12 43959 1 1 72 GLU H H -22.273 17.694 -4.444 1.00 . A A . 73 GLU H 1 1
12 43960 1 1 72 GLU HA H -22.086 18.842 -1.765 1.00 . A A . 73 GLU HA 1 1
12 43961 1 1 72 GLU HB2 H -23.188 20.575 -3.120 1.00 . A A . 73 GLU HB2 1 1
12 43962 1 1 72 GLU HB3 H -24.394 19.406 -3.639 1.00 . A A . 73 GLU HB3 1 1
12 43963 1 1 72 GLU HG2 H -25.638 19.890 -1.883 1.00 . A A . 73 GLU HG2 1 1
12 43964 1 1 72 GLU HG3 H -24.335 19.388 -0.807 1.00 . A A . 73 GLU HG3 1 1
12 43965 1 1 72 GLU N N -21.934 18.301 -3.753 1.00 . A A . 73 GLU N 1 1
12 43966 1 1 72 GLU O O -23.213 16.698 -1.124 1.00 . A A . 73 GLU O 1 1
12 43967 1 1 72 GLU OE1 O -23.332 21.810 -0.658 1.00 . A A . 73 GLU OE1 1 1
12 43968 1 1 72 GLU OE2 O -25.370 22.276 -1.335 1.00 . A A . 73 GLU OE2 1 1
12 43969 1 1 73 ALA C C -26.137 16.023 -1.347 1.00 . A A . 74 ALA C 1 1
12 43970 1 1 73 ALA CA C -25.350 15.793 -2.636 1.00 . A A . 74 ALA CA 1 1
12 43971 1 1 73 ALA CB C -24.494 14.538 -2.522 1.00 . A A . 74 ALA CB 1 1
12 43972 1 1 73 ALA H H -24.722 17.488 -3.733 1.00 . A A . 74 ALA H 1 1
12 43973 1 1 73 ALA HA H -26.044 15.657 -3.453 1.00 . A A . 74 ALA HA 1 1
12 43974 1 1 73 ALA HB1 H -23.707 14.572 -3.261 1.00 . A A . 74 ALA HB1 1 1
12 43975 1 1 73 ALA HB2 H -25.109 13.667 -2.689 1.00 . A A . 74 ALA HB2 1 1
12 43976 1 1 73 ALA HB3 H -24.060 14.489 -1.535 1.00 . A A . 74 ALA HB3 1 1
12 43977 1 1 73 ALA N N -24.520 16.951 -2.939 1.00 . A A . 74 ALA N 1 1
12 43978 1 1 73 ALA O O -26.765 15.105 -0.826 1.00 . A A . 74 ALA O 1 1
12 43979 1 1 74 LEU C C -26.830 16.572 1.434 1.00 . A A . 75 LEU C 1 1
12 43980 1 1 74 LEU CA C -26.789 17.671 0.378 1.00 . A A . 75 LEU CA 1 1
12 43981 1 1 74 LEU CB C -28.200 18.110 0.035 1.00 . A A . 75 LEU CB 1 1
12 43982 1 1 74 LEU CD1 C -29.773 19.929 -0.659 1.00 . A A . 75 LEU CD1 1 1
12 43983 1 1 74 LEU CD2 C -28.077 20.357 1.131 1.00 . A A . 75 LEU CD2 1 1
12 43984 1 1 74 LEU CG C -28.371 19.613 -0.163 1.00 . A A . 75 LEU CG 1 1
12 43985 1 1 74 LEU H H -25.577 17.941 -1.322 1.00 . A A . 75 LEU H 1 1
12 43986 1 1 74 LEU HA H -26.257 18.514 0.789 1.00 . A A . 75 LEU HA 1 1
12 43987 1 1 74 LEU HB2 H -28.489 17.608 -0.876 1.00 . A A . 75 LEU HB2 1 1
12 43988 1 1 74 LEU HB3 H -28.855 17.792 0.830 1.00 . A A . 75 LEU HB3 1 1
12 43989 1 1 74 LEU HD11 H -29.805 19.829 -1.734 1.00 . A A . 75 LEU HD11 1 1
12 43990 1 1 74 LEU HD12 H -30.032 20.939 -0.384 1.00 . A A . 75 LEU HD12 1 1
12 43991 1 1 74 LEU HD13 H -30.475 19.241 -0.213 1.00 . A A . 75 LEU HD13 1 1
12 43992 1 1 74 LEU HD21 H -27.474 19.732 1.775 1.00 . A A . 75 LEU HD21 1 1
12 43993 1 1 74 LEU HD22 H -29.004 20.595 1.628 1.00 . A A . 75 LEU HD22 1 1
12 43994 1 1 74 LEU HD23 H -27.541 21.267 0.909 1.00 . A A . 75 LEU HD23 1 1
12 43995 1 1 74 LEU HG H -27.667 19.949 -0.912 1.00 . A A . 75 LEU HG 1 1
12 43996 1 1 74 LEU N N -26.093 17.265 -0.846 1.00 . A A . 75 LEU N 1 1
12 43997 1 1 74 LEU O O -27.730 16.542 2.275 1.00 . A A . 75 LEU O 1 1
12 43998 1 1 75 LEU C C -27.119 14.112 2.819 1.00 . A A . 76 LEU C 1 1
12 43999 1 1 75 LEU CA C -25.747 14.568 2.318 1.00 . A A . 76 LEU CA 1 1
12 44000 1 1 75 LEU CB C -24.857 14.966 3.493 1.00 . A A . 76 LEU CB 1 1
12 44001 1 1 75 LEU CD1 C -23.161 16.620 2.666 1.00 . A A . 76 LEU CD1 1 1
12 44002 1 1 75 LEU CD2 C -22.494 14.857 4.314 1.00 . A A . 76 LEU CD2 1 1
12 44003 1 1 75 LEU CG C -23.388 15.188 3.131 1.00 . A A . 76 LEU CG 1 1
12 44004 1 1 75 LEU H H -25.181 15.786 0.685 1.00 . A A . 76 LEU H 1 1
12 44005 1 1 75 LEU HA H -25.279 13.746 1.796 1.00 . A A . 76 LEU HA 1 1
12 44006 1 1 75 LEU HB2 H -25.246 15.878 3.921 1.00 . A A . 76 LEU HB2 1 1
12 44007 1 1 75 LEU HB3 H -24.907 14.186 4.239 1.00 . A A . 76 LEU HB3 1 1
12 44008 1 1 75 LEU HD11 H -23.628 16.764 1.703 1.00 . A A . 76 LEU HD11 1 1
12 44009 1 1 75 LEU HD12 H -22.100 16.807 2.583 1.00 . A A . 76 LEU HD12 1 1
12 44010 1 1 75 LEU HD13 H -23.592 17.303 3.382 1.00 . A A . 76 LEU HD13 1 1
12 44011 1 1 75 LEU HD21 H -22.402 15.725 4.950 1.00 . A A . 76 LEU HD21 1 1
12 44012 1 1 75 LEU HD22 H -21.517 14.567 3.957 1.00 . A A . 76 LEU HD22 1 1
12 44013 1 1 75 LEU HD23 H -22.928 14.043 4.876 1.00 . A A . 76 LEU HD23 1 1
12 44014 1 1 75 LEU HG H -23.124 14.530 2.316 1.00 . A A . 76 LEU HG 1 1
12 44015 1 1 75 LEU N N -25.854 15.685 1.379 1.00 . A A . 76 LEU N 1 1
12 44016 1 1 75 LEU O O -27.325 13.942 4.021 1.00 . A A . 76 LEU O 1 1
12 44017 1 1 76 LEU C C -29.383 12.053 2.765 1.00 . A A . 77 LEU C 1 1
12 44018 1 1 76 LEU CA C -29.400 13.488 2.256 1.00 . A A . 77 LEU CA 1 1
12 44019 1 1 76 LEU CB C -30.419 13.619 1.099 1.00 . A A . 77 LEU CB 1 1
12 44020 1 1 76 LEU CD1 C -29.390 15.419 -0.348 1.00 . A A . 77 LEU CD1 1 1
12 44021 1 1 76 LEU CD2 C -28.807 13.008 -0.746 1.00 . A A . 77 LEU CD2 1 1
12 44022 1 1 76 LEU CG C -29.888 13.980 -0.297 1.00 . A A . 77 LEU CG 1 1
12 44023 1 1 76 LEU H H -27.833 14.069 0.955 1.00 . A A . 77 LEU H 1 1
12 44024 1 1 76 LEU HA H -29.721 14.121 3.060 1.00 . A A . 77 LEU HA 1 1
12 44025 1 1 76 LEU HB2 H -30.944 12.680 1.013 1.00 . A A . 77 LEU HB2 1 1
12 44026 1 1 76 LEU HB3 H -31.138 14.375 1.383 1.00 . A A . 77 LEU HB3 1 1
12 44027 1 1 76 LEU HD11 H -30.233 16.093 -0.379 1.00 . A A . 77 LEU HD11 1 1
12 44028 1 1 76 LEU HD12 H -28.788 15.563 -1.233 1.00 . A A . 77 LEU HD12 1 1
12 44029 1 1 76 LEU HD13 H -28.797 15.629 0.527 1.00 . A A . 77 LEU HD13 1 1
12 44030 1 1 76 LEU HD21 H -28.259 12.651 0.110 1.00 . A A . 77 LEU HD21 1 1
12 44031 1 1 76 LEU HD22 H -28.133 13.510 -1.422 1.00 . A A . 77 LEU HD22 1 1
12 44032 1 1 76 LEU HD23 H -29.267 12.173 -1.251 1.00 . A A . 77 LEU HD23 1 1
12 44033 1 1 76 LEU HG H -30.705 13.900 -0.998 1.00 . A A . 77 LEU HG 1 1
12 44034 1 1 76 LEU N N -28.055 13.920 1.890 1.00 . A A . 77 LEU N 1 1
12 44035 1 1 76 LEU O O -29.508 11.806 3.964 1.00 . A A . 77 LEU O 1 1
12 44036 1 1 77 GLN C C -27.892 9.055 1.719 1.00 . A A . 78 GLN C 1 1
12 44037 1 1 77 GLN CA C -29.193 9.701 2.188 1.00 . A A . 78 GLN CA 1 1
12 44038 1 1 77 GLN CB C -30.388 8.974 1.569 1.00 . A A . 78 GLN CB 1 1
12 44039 1 1 77 GLN CD C -32.755 9.784 1.206 1.00 . A A . 78 GLN CD 1 1
12 44040 1 1 77 GLN CG C -31.718 9.331 2.216 1.00 . A A . 78 GLN CG 1 1
12 44041 1 1 77 GLN H H -29.135 11.382 0.912 1.00 . A A . 78 GLN H 1 1
12 44042 1 1 77 GLN HA H -29.252 9.622 3.261 1.00 . A A . 78 GLN HA 1 1
12 44043 1 1 77 GLN HB2 H -30.443 9.225 0.520 1.00 . A A . 78 GLN HB2 1 1
12 44044 1 1 77 GLN HB3 H -30.239 7.910 1.670 1.00 . A A . 78 GLN HB3 1 1
12 44045 1 1 77 GLN HE21 H -34.221 9.151 2.390 1.00 . A A . 78 GLN HE21 1 1
12 44046 1 1 77 GLN HE22 H -34.718 9.861 0.895 1.00 . A A . 78 GLN HE22 1 1
12 44047 1 1 77 GLN HG2 H -32.098 8.463 2.732 1.00 . A A . 78 GLN HG2 1 1
12 44048 1 1 77 GLN HG3 H -31.556 10.129 2.926 1.00 . A A . 78 GLN HG3 1 1
12 44049 1 1 77 GLN N N -29.228 11.115 1.844 1.00 . A A . 78 GLN N 1 1
12 44050 1 1 77 GLN NE2 N -34.026 9.578 1.530 1.00 . A A . 78 GLN NE2 1 1
12 44051 1 1 77 GLN O O -27.620 8.993 0.520 1.00 . A A . 78 GLN O 1 1
12 44052 1 1 77 GLN OE1 O -32.417 10.314 0.147 1.00 . A A . 78 GLN OE1 1 1
12 44053 1 1 78 ARG C C -25.040 8.673 1.295 1.00 . A A . 79 ARG C 1 1
12 44054 1 1 78 ARG CA C -25.816 7.931 2.385 1.00 . A A . 79 ARG CA 1 1
12 44055 1 1 78 ARG CB C -26.035 6.463 1.991 1.00 . A A . 79 ARG CB 1 1
12 44056 1 1 78 ARG CD C -27.658 5.381 0.394 1.00 . A A . 79 ARG CD 1 1
12 44057 1 1 78 ARG CG C -26.418 6.250 0.530 1.00 . A A . 79 ARG CG 1 1
12 44058 1 1 78 ARG CZ C -29.747 5.006 1.647 1.00 . A A . 79 ARG CZ 1 1
12 44059 1 1 78 ARG H H -27.380 8.664 3.611 1.00 . A A . 79 ARG H 1 1
12 44060 1 1 78 ARG HA H -25.230 7.958 3.292 1.00 . A A . 79 ARG HA 1 1
12 44061 1 1 78 ARG HB2 H -25.124 5.915 2.180 1.00 . A A . 79 ARG HB2 1 1
12 44062 1 1 78 ARG HB3 H -26.820 6.054 2.609 1.00 . A A . 79 ARG HB3 1 1
12 44063 1 1 78 ARG HD2 H -28.027 5.459 -0.619 1.00 . A A . 79 ARG HD2 1 1
12 44064 1 1 78 ARG HD3 H -27.388 4.355 0.598 1.00 . A A . 79 ARG HD3 1 1
12 44065 1 1 78 ARG HE H -28.660 6.680 1.708 1.00 . A A . 79 ARG HE 1 1
12 44066 1 1 78 ARG HG2 H -26.609 7.206 0.073 1.00 . A A . 79 ARG HG2 1 1
12 44067 1 1 78 ARG HG3 H -25.595 5.767 0.022 1.00 . A A . 79 ARG HG3 1 1
12 44068 1 1 78 ARG HH11 H -29.170 3.449 0.493 1.00 . A A . 79 ARG HH11 1 1
12 44069 1 1 78 ARG HH12 H -30.634 3.208 1.387 1.00 . A A . 79 ARG HH12 1 1
12 44070 1 1 78 ARG HH21 H -30.586 6.366 2.886 1.00 . A A . 79 ARG HH21 1 1
12 44071 1 1 78 ARG HH22 H -31.438 4.864 2.746 1.00 . A A . 79 ARG HH22 1 1
12 44072 1 1 78 ARG N N -27.097 8.579 2.677 1.00 . A A . 79 ARG N 1 1
12 44073 1 1 78 ARG NE N -28.719 5.784 1.315 1.00 . A A . 79 ARG NE 1 1
12 44074 1 1 78 ARG NH1 N -29.860 3.788 1.133 1.00 . A A . 79 ARG NH1 1 1
12 44075 1 1 78 ARG NH2 N -30.665 5.448 2.495 1.00 . A A . 79 ARG NH2 1 1
12 44076 1 1 78 ARG O O -25.352 9.818 0.966 1.00 . A A . 79 ARG O 1 1
12 44077 1 1 79 ARG C C -23.462 7.931 -1.649 1.00 . A A . 80 ARG C 1 1
12 44078 1 1 79 ARG CA C -23.205 8.610 -0.306 1.00 . A A . 80 ARG CA 1 1
12 44079 1 1 79 ARG CB C -21.723 8.507 0.056 1.00 . A A . 80 ARG CB 1 1
12 44080 1 1 79 ARG CD C -19.742 9.908 0.706 1.00 . A A . 80 ARG CD 1 1
12 44081 1 1 79 ARG CG C -21.227 9.660 0.914 1.00 . A A . 80 ARG CG 1 1
12 44082 1 1 79 ARG CZ C -18.108 11.647 1.318 1.00 . A A . 80 ARG CZ 1 1
12 44083 1 1 79 ARG H H -23.824 7.105 1.047 1.00 . A A . 80 ARG H 1 1
12 44084 1 1 79 ARG HA H -23.476 9.652 -0.386 1.00 . A A . 80 ARG HA 1 1
12 44085 1 1 79 ARG HB2 H -21.561 7.587 0.598 1.00 . A A . 80 ARG HB2 1 1
12 44086 1 1 79 ARG HB3 H -21.142 8.486 -0.853 1.00 . A A . 80 ARG HB3 1 1
12 44087 1 1 79 ARG HD2 H -19.185 9.214 1.317 1.00 . A A . 80 ARG HD2 1 1
12 44088 1 1 79 ARG HD3 H -19.504 9.742 -0.334 1.00 . A A . 80 ARG HD3 1 1
12 44089 1 1 79 ARG HE H -20.073 11.940 1.131 1.00 . A A . 80 ARG HE 1 1
12 44090 1 1 79 ARG HG2 H -21.772 10.553 0.648 1.00 . A A . 80 ARG HG2 1 1
12 44091 1 1 79 ARG HG3 H -21.402 9.424 1.953 1.00 . A A . 80 ARG HG3 1 1
12 44092 1 1 79 ARG HH11 H -17.305 9.818 1.000 1.00 . A A . 80 ARG HH11 1 1
12 44093 1 1 79 ARG HH12 H -16.177 11.060 1.431 1.00 . A A . 80 ARG HH12 1 1
12 44094 1 1 79 ARG HH21 H -18.591 13.573 1.699 1.00 . A A . 80 ARG HH21 1 1
12 44095 1 1 79 ARG HH22 H -16.906 13.191 1.828 1.00 . A A . 80 ARG HH22 1 1
12 44096 1 1 79 ARG N N -24.026 8.014 0.742 1.00 . A A . 80 ARG N 1 1
12 44097 1 1 79 ARG NE N -19.359 11.271 1.069 1.00 . A A . 80 ARG NE 1 1
12 44098 1 1 79 ARG NH1 N -17.115 10.770 1.243 1.00 . A A . 80 ARG NH1 1 1
12 44099 1 1 79 ARG NH2 N -17.847 12.907 1.641 1.00 . A A . 80 ARG NH2 1 1
12 44100 1 1 79 ARG O O -23.719 6.728 -1.707 1.00 . A A . 80 ARG O 1 1
12 44101 1 1 80 ARG C C -22.449 8.530 -4.988 1.00 . A A . 81 ARG C 1 1
12 44102 1 1 80 ARG CA C -23.616 8.188 -4.067 1.00 . A A . 81 ARG CA 1 1
12 44103 1 1 80 ARG CB C -24.918 8.749 -4.641 1.00 . A A . 81 ARG CB 1 1
12 44104 1 1 80 ARG CD C -25.121 10.905 -5.924 1.00 . A A . 81 ARG CD 1 1
12 44105 1 1 80 ARG CG C -25.022 10.264 -4.548 1.00 . A A . 81 ARG CG 1 1
12 44106 1 1 80 ARG CZ C -24.462 13.039 -6.965 1.00 . A A . 81 ARG CZ 1 1
12 44107 1 1 80 ARG H H -23.181 9.660 -2.611 1.00 . A A . 81 ARG H 1 1
12 44108 1 1 80 ARG HA H -23.699 7.114 -3.994 1.00 . A A . 81 ARG HA 1 1
12 44109 1 1 80 ARG HB2 H -24.990 8.467 -5.681 1.00 . A A . 81 ARG HB2 1 1
12 44110 1 1 80 ARG HB3 H -25.750 8.319 -4.103 1.00 . A A . 81 ARG HB3 1 1
12 44111 1 1 80 ARG HD2 H -24.434 10.404 -6.590 1.00 . A A . 81 ARG HD2 1 1
12 44112 1 1 80 ARG HD3 H -26.130 10.784 -6.291 1.00 . A A . 81 ARG HD3 1 1
12 44113 1 1 80 ARG HE H -24.829 12.780 -5.020 1.00 . A A . 81 ARG HE 1 1
12 44114 1 1 80 ARG HG2 H -25.903 10.520 -3.979 1.00 . A A . 81 ARG HG2 1 1
12 44115 1 1 80 ARG HG3 H -24.145 10.644 -4.045 1.00 . A A . 81 ARG HG3 1 1
12 44116 1 1 80 ARG HH11 H -24.616 11.489 -8.256 1.00 . A A . 81 ARG HH11 1 1
12 44117 1 1 80 ARG HH12 H -24.155 13.001 -8.963 1.00 . A A . 81 ARG HH12 1 1
12 44118 1 1 80 ARG HH21 H -24.224 14.770 -5.949 1.00 . A A . 81 ARG HH21 1 1
12 44119 1 1 80 ARG HH22 H -23.933 14.864 -7.654 1.00 . A A . 81 ARG HH22 1 1
12 44120 1 1 80 ARG N N -23.390 8.711 -2.724 1.00 . A A . 81 ARG N 1 1
12 44121 1 1 80 ARG NE N -24.797 12.328 -5.890 1.00 . A A . 81 ARG NE 1 1
12 44122 1 1 80 ARG NH1 N -24.407 12.462 -8.159 1.00 . A A . 81 ARG NH1 1 1
12 44123 1 1 80 ARG NH2 N -24.183 14.330 -6.846 1.00 . A A . 81 ARG NH2 1 1
12 44124 1 1 80 ARG O O -22.540 9.438 -5.813 1.00 . A A . 81 ARG O 1 1
12 44125 1 1 81 VAL C C -20.399 7.588 -7.100 1.00 . A A . 82 VAL C 1 1
12 44126 1 1 81 VAL CA C -20.164 8.009 -5.652 1.00 . A A . 82 VAL CA 1 1
12 44127 1 1 81 VAL CB C -18.958 7.226 -5.099 1.00 . A A . 82 VAL CB 1 1
12 44128 1 1 81 VAL CG1 C -17.670 7.688 -5.761 1.00 . A A . 82 VAL CG1 1 1
12 44129 1 1 81 VAL CG2 C -18.870 7.369 -3.586 1.00 . A A . 82 VAL CG2 1 1
12 44130 1 1 81 VAL H H -21.349 7.085 -4.161 1.00 . A A . 82 VAL H 1 1
12 44131 1 1 81 VAL HA H -19.926 9.063 -5.625 1.00 . A A . 82 VAL HA 1 1
12 44132 1 1 81 VAL HB H -19.100 6.179 -5.332 1.00 . A A . 82 VAL HB 1 1
12 44133 1 1 81 VAL HG11 H -17.545 7.175 -6.702 1.00 . A A . 82 VAL HG11 1 1
12 44134 1 1 81 VAL HG12 H -16.833 7.465 -5.115 1.00 . A A . 82 VAL HG12 1 1
12 44135 1 1 81 VAL HG13 H -17.717 8.753 -5.934 1.00 . A A . 82 VAL HG13 1 1
12 44136 1 1 81 VAL HG21 H -19.322 6.508 -3.116 1.00 . A A . 82 VAL HG21 1 1
12 44137 1 1 81 VAL HG22 H -19.394 8.263 -3.278 1.00 . A A . 82 VAL HG22 1 1
12 44138 1 1 81 VAL HG23 H -17.834 7.439 -3.290 1.00 . A A . 82 VAL HG23 1 1
12 44139 1 1 81 VAL N N -21.355 7.793 -4.838 1.00 . A A . 82 VAL N 1 1
12 44140 1 1 81 VAL O O -21.321 6.828 -7.394 1.00 . A A . 82 VAL O 1 1
12 44141 1 1 82 THR C C -18.356 7.176 -9.939 1.00 . A A . 83 THR C 1 1
12 44142 1 1 82 THR CA C -19.665 7.761 -9.415 1.00 . A A . 83 THR CA 1 1
12 44143 1 1 82 THR CB C -20.033 9.010 -10.215 1.00 . A A . 83 THR CB 1 1
12 44144 1 1 82 THR CG2 C -20.784 8.706 -11.493 1.00 . A A . 83 THR CG2 1 1
12 44145 1 1 82 THR H H -18.839 8.686 -7.703 1.00 . A A . 83 THR H 1 1
12 44146 1 1 82 THR HA H -20.447 7.026 -9.529 1.00 . A A . 83 THR HA 1 1
12 44147 1 1 82 THR HB H -19.125 9.532 -10.481 1.00 . A A . 83 THR HB 1 1
12 44148 1 1 82 THR HG1 H -20.735 10.781 -9.760 1.00 . A A . 83 THR HG1 1 1
12 44149 1 1 82 THR HG21 H -20.236 7.973 -12.067 1.00 . A A . 83 THR HG21 1 1
12 44150 1 1 82 THR HG22 H -20.891 9.611 -12.072 1.00 . A A . 83 THR HG22 1 1
12 44151 1 1 82 THR HG23 H -21.763 8.317 -11.252 1.00 . A A . 83 THR HG23 1 1
12 44152 1 1 82 THR N N -19.554 8.086 -7.999 1.00 . A A . 83 THR N 1 1
12 44153 1 1 82 THR O O -17.281 7.481 -9.425 1.00 . A A . 83 THR O 1 1
12 44154 1 1 82 THR OG1 O -20.838 9.881 -9.441 1.00 . A A . 83 THR OG1 1 1
12 44155 1 1 83 VAL C C -17.296 5.833 -13.072 1.00 . A A . 84 VAL C 1 1
12 44156 1 1 83 VAL CA C -17.279 5.707 -11.553 1.00 . A A . 84 VAL CA 1 1
12 44157 1 1 83 VAL CB C -17.183 4.215 -11.178 1.00 . A A . 84 VAL CB 1 1
12 44158 1 1 83 VAL CG1 C -15.783 3.685 -11.450 1.00 . A A . 84 VAL CG1 1 1
12 44159 1 1 83 VAL CG2 C -17.568 3.997 -9.721 1.00 . A A . 84 VAL CG2 1 1
12 44160 1 1 83 VAL H H -19.341 6.130 -11.328 1.00 . A A . 84 VAL H 1 1
12 44161 1 1 83 VAL HA H -16.404 6.211 -11.168 1.00 . A A . 84 VAL HA 1 1
12 44162 1 1 83 VAL HB H -17.877 3.666 -11.797 1.00 . A A . 84 VAL HB 1 1
12 44163 1 1 83 VAL HG11 H -15.627 2.777 -10.886 1.00 . A A . 84 VAL HG11 1 1
12 44164 1 1 83 VAL HG12 H -15.054 4.424 -11.150 1.00 . A A . 84 VAL HG12 1 1
12 44165 1 1 83 VAL HG13 H -15.674 3.478 -12.504 1.00 . A A . 84 VAL HG13 1 1
12 44166 1 1 83 VAL HG21 H -17.069 3.118 -9.345 1.00 . A A . 84 VAL HG21 1 1
12 44167 1 1 83 VAL HG22 H -18.637 3.864 -9.648 1.00 . A A . 84 VAL HG22 1 1
12 44168 1 1 83 VAL HG23 H -17.272 4.857 -9.139 1.00 . A A . 84 VAL HG23 1 1
12 44169 1 1 83 VAL N N -18.456 6.334 -10.962 1.00 . A A . 84 VAL N 1 1
12 44170 1 1 83 VAL O O -17.970 5.066 -13.760 1.00 . A A . 84 VAL O 1 1
12 44171 1 1 84 ARG C C -15.496 6.056 -15.681 1.00 . A A . 85 ARG C 1 1
12 44172 1 1 84 ARG CA C -16.482 7.022 -15.031 1.00 . A A . 85 ARG CA 1 1
12 44173 1 1 84 ARG CB C -16.071 8.465 -15.331 1.00 . A A . 85 ARG CB 1 1
12 44174 1 1 84 ARG CD C -17.212 10.317 -14.065 1.00 . A A . 85 ARG CD 1 1
12 44175 1 1 84 ARG CG C -17.232 9.447 -15.311 1.00 . A A . 85 ARG CG 1 1
12 44176 1 1 84 ARG CZ C -17.804 12.636 -13.480 1.00 . A A . 85 ARG CZ 1 1
12 44177 1 1 84 ARG H H -16.033 7.382 -12.993 1.00 . A A . 85 ARG H 1 1
12 44178 1 1 84 ARG HA H -17.466 6.842 -15.439 1.00 . A A . 85 ARG HA 1 1
12 44179 1 1 84 ARG HB2 H -15.346 8.781 -14.596 1.00 . A A . 85 ARG HB2 1 1
12 44180 1 1 84 ARG HB3 H -15.615 8.500 -16.309 1.00 . A A . 85 ARG HB3 1 1
12 44181 1 1 84 ARG HD2 H -17.990 9.982 -13.395 1.00 . A A . 85 ARG HD2 1 1
12 44182 1 1 84 ARG HD3 H -16.252 10.212 -13.582 1.00 . A A . 85 ARG HD3 1 1
12 44183 1 1 84 ARG HE H -17.297 12.011 -15.306 1.00 . A A . 85 ARG HE 1 1
12 44184 1 1 84 ARG HG2 H -17.168 10.082 -16.182 1.00 . A A . 85 ARG HG2 1 1
12 44185 1 1 84 ARG HG3 H -18.159 8.892 -15.337 1.00 . A A . 85 ARG HG3 1 1
12 44186 1 1 84 ARG HH11 H -17.867 11.337 -11.931 1.00 . A A . 85 ARG HH11 1 1
12 44187 1 1 84 ARG HH12 H -18.276 12.975 -11.543 1.00 . A A . 85 ARG HH12 1 1
12 44188 1 1 84 ARG HH21 H -17.836 14.166 -14.800 1.00 . A A . 85 ARG HH21 1 1
12 44189 1 1 84 ARG HH22 H -18.261 14.581 -13.172 1.00 . A A . 85 ARG HH22 1 1
12 44190 1 1 84 ARG N N -16.550 6.802 -13.591 1.00 . A A . 85 ARG N 1 1
12 44191 1 1 84 ARG NE N -17.433 11.727 -14.378 1.00 . A A . 85 ARG NE 1 1
12 44192 1 1 84 ARG NH1 N -17.998 12.286 -12.214 1.00 . A A . 85 ARG NH1 1 1
12 44193 1 1 84 ARG NH2 N -17.981 13.898 -13.847 1.00 . A A . 85 ARG NH2 1 1
12 44194 1 1 84 ARG O O -14.315 6.031 -15.332 1.00 . A A . 85 ARG O 1 1
12 44195 1 1 85 LYS C C -14.804 4.772 -18.727 1.00 . A A . 86 LYS C 1 1
12 44196 1 1 85 LYS CA C -15.151 4.293 -17.321 1.00 . A A . 86 LYS CA 1 1
12 44197 1 1 85 LYS CB C -15.857 2.937 -17.391 1.00 . A A . 86 LYS CB 1 1
12 44198 1 1 85 LYS CD C -15.432 1.658 -15.271 1.00 . A A . 86 LYS CD 1 1
12 44199 1 1 85 LYS CE C -15.302 0.252 -15.833 1.00 . A A . 86 LYS CE 1 1
12 44200 1 1 85 LYS CG C -16.435 2.483 -16.060 1.00 . A A . 86 LYS CG 1 1
12 44201 1 1 85 LYS H H -16.935 5.327 -16.858 1.00 . A A . 86 LYS H 1 1
12 44202 1 1 85 LYS HA H -14.240 4.183 -16.756 1.00 . A A . 86 LYS HA 1 1
12 44203 1 1 85 LYS HB2 H -16.663 3.002 -18.106 1.00 . A A . 86 LYS HB2 1 1
12 44204 1 1 85 LYS HB3 H -15.150 2.193 -17.724 1.00 . A A . 86 LYS HB3 1 1
12 44205 1 1 85 LYS HD2 H -14.469 2.143 -15.315 1.00 . A A . 86 LYS HD2 1 1
12 44206 1 1 85 LYS HD3 H -15.760 1.597 -14.243 1.00 . A A . 86 LYS HD3 1 1
12 44207 1 1 85 LYS HE2 H -15.869 -0.425 -15.212 1.00 . A A . 86 LYS HE2 1 1
12 44208 1 1 85 LYS HE3 H -15.702 0.240 -16.836 1.00 . A A . 86 LYS HE3 1 1
12 44209 1 1 85 LYS HG2 H -16.707 3.353 -15.480 1.00 . A A . 86 LYS HG2 1 1
12 44210 1 1 85 LYS HG3 H -17.314 1.883 -16.246 1.00 . A A . 86 LYS HG3 1 1
12 44211 1 1 85 LYS HZ1 H -13.604 -0.580 -14.946 1.00 . A A . 86 LYS HZ1 1 1
12 44212 1 1 85 LYS HZ2 H -13.260 0.595 -16.113 1.00 . A A . 86 LYS HZ2 1 1
12 44213 1 1 85 LYS HZ3 H -13.766 -0.946 -16.590 1.00 . A A . 86 LYS HZ3 1 1
12 44214 1 1 85 LYS N N -15.987 5.261 -16.625 1.00 . A A . 86 LYS N 1 1
12 44215 1 1 85 LYS NZ N -13.884 -0.201 -15.873 1.00 . A A . 86 LYS NZ 1 1
12 44216 1 1 85 LYS O O -13.802 4.352 -19.305 1.00 . A A . 86 LYS O 1 1
12 44217 1 1 86 ALA C C -14.007 6.761 -20.757 1.00 . A A . 87 ALA C 1 1
12 44218 1 1 86 ALA CA C -15.414 6.188 -20.615 1.00 . A A . 87 ALA CA 1 1
12 44219 1 1 86 ALA CB C -16.453 7.251 -20.937 1.00 . A A . 87 ALA CB 1 1
12 44220 1 1 86 ALA H H -16.419 5.953 -18.767 1.00 . A A . 87 ALA H 1 1
12 44221 1 1 86 ALA HA H -15.533 5.378 -21.319 1.00 . A A . 87 ALA HA 1 1
12 44222 1 1 86 ALA HB1 H -17.314 7.119 -20.298 1.00 . A A . 87 ALA HB1 1 1
12 44223 1 1 86 ALA HB2 H -16.753 7.159 -21.970 1.00 . A A . 87 ALA HB2 1 1
12 44224 1 1 86 ALA HB3 H -16.029 8.230 -20.771 1.00 . A A . 87 ALA HB3 1 1
12 44225 1 1 86 ALA N N -15.636 5.654 -19.274 1.00 . A A . 87 ALA N 1 1
12 44226 1 1 86 ALA O O -13.219 6.301 -21.584 1.00 . A A . 87 ALA O 1 1
12 44227 1 1 87 ASP C C -11.890 8.706 -18.569 1.00 . A A . 88 ASP C 1 1
12 44228 1 1 87 ASP CA C -12.385 8.401 -19.979 1.00 . A A . 88 ASP CA 1 1
12 44229 1 1 87 ASP CB C -12.435 9.687 -20.803 1.00 . A A . 88 ASP CB 1 1
12 44230 1 1 87 ASP CG C -13.149 9.500 -22.127 1.00 . A A . 88 ASP CG 1 1
12 44231 1 1 87 ASP H H -14.367 8.089 -19.305 1.00 . A A . 88 ASP H 1 1
12 44232 1 1 87 ASP HA H -11.697 7.712 -20.447 1.00 . A A . 88 ASP HA 1 1
12 44233 1 1 87 ASP HB2 H -12.955 10.448 -20.240 1.00 . A A . 88 ASP HB2 1 1
12 44234 1 1 87 ASP HB3 H -11.427 10.020 -21.002 1.00 . A A . 88 ASP HB3 1 1
12 44235 1 1 87 ASP N N -13.697 7.766 -19.944 1.00 . A A . 88 ASP N 1 1
12 44236 1 1 87 ASP O O -12.406 9.601 -17.899 1.00 . A A . 88 ASP O 1 1
12 44237 1 1 87 ASP OD1 O -14.394 9.596 -22.149 1.00 . A A . 88 ASP OD1 1 1
12 44238 1 1 87 ASP OD2 O -12.463 9.258 -23.142 1.00 . A A . 88 ASP OD2 1 1
12 44239 1 1 88 ALA C C -9.194 7.148 -16.535 1.00 . A A . 89 ALA C 1 1
12 44240 1 1 88 ALA CA C -10.319 8.144 -16.795 1.00 . A A . 89 ALA CA 1 1
12 44241 1 1 88 ALA CB C -11.401 8.008 -15.732 1.00 . A A . 89 ALA CB 1 1
12 44242 1 1 88 ALA H H -10.519 7.259 -18.708 1.00 . A A . 89 ALA H 1 1
12 44243 1 1 88 ALA HA H -9.919 9.146 -16.742 1.00 . A A . 89 ALA HA 1 1
12 44244 1 1 88 ALA HB1 H -10.970 7.591 -14.833 1.00 . A A . 89 ALA HB1 1 1
12 44245 1 1 88 ALA HB2 H -12.181 7.354 -16.094 1.00 . A A . 89 ALA HB2 1 1
12 44246 1 1 88 ALA HB3 H -11.817 8.981 -15.516 1.00 . A A . 89 ALA HB3 1 1
12 44247 1 1 88 ALA N N -10.887 7.955 -18.125 1.00 . A A . 89 ALA N 1 1
12 44248 1 1 88 ALA O O -8.048 7.537 -16.305 1.00 . A A . 89 ALA O 1 1
12 44249 1 1 89 GLY C C -9.158 3.472 -16.084 1.00 . A A . 90 GLY C 1 1
12 44250 1 1 89 GLY CA C -8.535 4.830 -16.336 1.00 . A A . 90 GLY CA 1 1
12 44251 1 1 89 GLY H H -10.456 5.612 -16.757 1.00 . A A . 90 GLY H 1 1
12 44252 1 1 89 GLY HA2 H -7.890 4.764 -17.200 1.00 . A A . 90 GLY HA2 1 1
12 44253 1 1 89 GLY HA3 H -7.941 5.106 -15.477 1.00 . A A . 90 GLY HA3 1 1
12 44254 1 1 89 GLY N N -9.528 5.862 -16.571 1.00 . A A . 90 GLY N 1 1
12 44255 1 1 89 GLY O O -8.572 2.441 -16.415 1.00 . A A . 90 GLY O 1 1
12 44256 1 1 90 GLY C C -11.274 2.020 -13.727 1.00 . A A . 91 GLY C 1 1
12 44257 1 1 90 GLY CA C -11.036 2.223 -15.210 1.00 . A A . 91 GLY CA 1 1
12 44258 1 1 90 GLY H H -10.769 4.323 -15.255 1.00 . A A . 91 GLY H 1 1
12 44259 1 1 90 GLY HA2 H -11.989 2.224 -15.719 1.00 . A A . 91 GLY HA2 1 1
12 44260 1 1 90 GLY HA3 H -10.441 1.404 -15.583 1.00 . A A . 91 GLY HA3 1 1
12 44261 1 1 90 GLY N N -10.351 3.471 -15.497 1.00 . A A . 91 GLY N 1 1
12 44262 1 1 90 GLY O O -11.984 2.799 -13.091 1.00 . A A . 91 GLY O 1 1
12 44263 1 1 91 LEU C C -9.523 0.133 -11.172 1.00 . A A . 92 LEU C 1 1
12 44264 1 1 91 LEU CA C -10.829 0.664 -11.755 1.00 . A A . 92 LEU CA 1 1
12 44265 1 1 91 LEU CB C -11.949 -0.359 -11.546 1.00 . A A . 92 LEU CB 1 1
12 44266 1 1 91 LEU CD1 C -14.085 0.665 -10.723 1.00 . A A . 92 LEU CD1 1 1
12 44267 1 1 91 LEU CD2 C -13.211 -1.421 -9.657 1.00 . A A . 92 LEU CD2 1 1
12 44268 1 1 91 LEU CG C -12.836 -0.107 -10.325 1.00 . A A . 92 LEU CG 1 1
12 44269 1 1 91 LEU H H -10.125 0.383 -13.731 1.00 . A A . 92 LEU H 1 1
12 44270 1 1 91 LEU HA H -11.090 1.579 -11.245 1.00 . A A . 92 LEU HA 1 1
12 44271 1 1 91 LEU HB2 H -12.576 -0.358 -12.427 1.00 . A A . 92 LEU HB2 1 1
12 44272 1 1 91 LEU HB3 H -11.503 -1.336 -11.443 1.00 . A A . 92 LEU HB3 1 1
12 44273 1 1 91 LEU HD11 H -14.448 0.299 -11.672 1.00 . A A . 92 LEU HD11 1 1
12 44274 1 1 91 LEU HD12 H -13.847 1.715 -10.810 1.00 . A A . 92 LEU HD12 1 1
12 44275 1 1 91 LEU HD13 H -14.847 0.531 -9.970 1.00 . A A . 92 LEU HD13 1 1
12 44276 1 1 91 LEU HD21 H -12.315 -1.925 -9.325 1.00 . A A . 92 LEU HD21 1 1
12 44277 1 1 91 LEU HD22 H -13.735 -2.047 -10.363 1.00 . A A . 92 LEU HD22 1 1
12 44278 1 1 91 LEU HD23 H -13.849 -1.225 -8.807 1.00 . A A . 92 LEU HD23 1 1
12 44279 1 1 91 LEU HG H -12.290 0.490 -9.608 1.00 . A A . 92 LEU HG 1 1
12 44280 1 1 91 LEU N N -10.679 0.969 -13.172 1.00 . A A . 92 LEU N 1 1
12 44281 1 1 91 LEU O O -8.558 -0.100 -11.899 1.00 . A A . 92 LEU O 1 1
12 44282 1 1 92 GLY C C -8.434 -0.567 -7.691 1.00 . A A . 93 GLY C 1 1
12 44283 1 1 92 GLY CA C -8.309 -0.560 -9.202 1.00 . A A . 93 GLY CA 1 1
12 44284 1 1 92 GLY H H -10.301 0.145 -9.327 1.00 . A A . 93 GLY H 1 1
12 44285 1 1 92 GLY HA2 H -8.123 -1.568 -9.541 1.00 . A A . 93 GLY HA2 1 1
12 44286 1 1 92 GLY HA3 H -7.470 0.061 -9.478 1.00 . A A . 93 GLY HA3 1 1
12 44287 1 1 92 GLY N N -9.501 -0.058 -9.857 1.00 . A A . 93 GLY N 1 1
12 44288 1 1 92 GLY O O -7.554 -0.075 -6.985 1.00 . A A . 93 GLY O 1 1
12 44289 1 1 93 ILE C C -9.911 -2.635 -5.284 1.00 . A A . 94 ILE C 1 1
12 44290 1 1 93 ILE CA C -9.766 -1.192 -5.755 1.00 . A A . 94 ILE CA 1 1
12 44291 1 1 93 ILE CB C -11.032 -0.410 -5.355 1.00 . A A . 94 ILE CB 1 1
12 44292 1 1 93 ILE CD1 C -13.474 -1.125 -5.277 1.00 . A A . 94 ILE CD1 1 1
12 44293 1 1 93 ILE CG1 C -12.244 -0.924 -6.135 1.00 . A A . 94 ILE CG1 1 1
12 44294 1 1 93 ILE CG2 C -10.832 1.079 -5.592 1.00 . A A . 94 ILE CG2 1 1
12 44295 1 1 93 ILE H H -10.198 -1.498 -7.803 1.00 . A A . 94 ILE H 1 1
12 44296 1 1 93 ILE HA H -8.920 -0.744 -5.256 1.00 . A A . 94 ILE HA 1 1
12 44297 1 1 93 ILE HB H -11.202 -0.561 -4.299 1.00 . A A . 94 ILE HB 1 1
12 44298 1 1 93 ILE HD11 H -14.360 -0.958 -5.872 1.00 . A A . 94 ILE HD11 1 1
12 44299 1 1 93 ILE HD12 H -13.455 -0.425 -4.454 1.00 . A A . 94 ILE HD12 1 1
12 44300 1 1 93 ILE HD13 H -13.483 -2.133 -4.892 1.00 . A A . 94 ILE HD13 1 1
12 44301 1 1 93 ILE HG12 H -12.493 -0.215 -6.910 1.00 . A A . 94 ILE HG12 1 1
12 44302 1 1 93 ILE HG13 H -11.997 -1.873 -6.588 1.00 . A A . 94 ILE HG13 1 1
12 44303 1 1 93 ILE HG21 H -11.758 1.517 -5.932 1.00 . A A . 94 ILE HG21 1 1
12 44304 1 1 93 ILE HG22 H -10.069 1.224 -6.342 1.00 . A A . 94 ILE HG22 1 1
12 44305 1 1 93 ILE HG23 H -10.526 1.553 -4.671 1.00 . A A . 94 ILE HG23 1 1
12 44306 1 1 93 ILE N N -9.531 -1.124 -7.191 1.00 . A A . 94 ILE N 1 1
12 44307 1 1 93 ILE O O -10.247 -3.523 -6.067 1.00 . A A . 94 ILE O 1 1
12 44308 1 1 94 SER C C -10.717 -4.163 -2.223 1.00 . A A . 95 SER C 1 1
12 44309 1 1 94 SER CA C -9.771 -4.189 -3.416 1.00 . A A . 95 SER CA 1 1
12 44310 1 1 94 SER CB C -8.394 -4.703 -2.990 1.00 . A A . 95 SER CB 1 1
12 44311 1 1 94 SER H H -9.405 -2.107 -3.423 1.00 . A A . 95 SER H 1 1
12 44312 1 1 94 SER HA H -10.176 -4.849 -4.169 1.00 . A A . 95 SER HA 1 1
12 44313 1 1 94 SER HB2 H -7.636 -4.004 -3.314 1.00 . A A . 95 SER HB2 1 1
12 44314 1 1 94 SER HB3 H -8.362 -4.794 -1.914 1.00 . A A . 95 SER HB3 1 1
12 44315 1 1 94 SER HG H -7.352 -6.355 -3.138 1.00 . A A . 95 SER HG 1 1
12 44316 1 1 94 SER N N -9.661 -2.858 -3.999 1.00 . A A . 95 SER N 1 1
12 44317 1 1 94 SER O O -10.362 -3.683 -1.148 1.00 . A A . 95 SER O 1 1
12 44318 1 1 94 SER OG O -8.121 -5.969 -3.564 1.00 . A A . 95 SER OG 1 1
12 44319 1 1 95 ILE C C -12.879 -5.986 -0.575 1.00 . A A . 96 ILE C 1 1
12 44320 1 1 95 ILE CA C -12.934 -4.691 -1.374 1.00 . A A . 96 ILE CA 1 1
12 44321 1 1 95 ILE CB C -14.349 -4.509 -1.954 1.00 . A A . 96 ILE CB 1 1
12 44322 1 1 95 ILE CD1 C -16.180 -5.943 -3.018 1.00 . A A . 96 ILE CD1 1 1
12 44323 1 1 95 ILE CG1 C -14.694 -5.669 -2.894 1.00 . A A . 96 ILE CG1 1 1
12 44324 1 1 95 ILE CG2 C -14.437 -3.175 -2.680 1.00 . A A . 96 ILE CG2 1 1
12 44325 1 1 95 ILE H H -12.153 -5.026 -3.310 1.00 . A A . 96 ILE H 1 1
12 44326 1 1 95 ILE HA H -12.735 -3.866 -0.709 1.00 . A A . 96 ILE HA 1 1
12 44327 1 1 95 ILE HB H -15.052 -4.493 -1.134 1.00 . A A . 96 ILE HB 1 1
12 44328 1 1 95 ILE HD11 H -16.439 -6.804 -2.418 1.00 . A A . 96 ILE HD11 1 1
12 44329 1 1 95 ILE HD12 H -16.426 -6.140 -4.052 1.00 . A A . 96 ILE HD12 1 1
12 44330 1 1 95 ILE HD13 H -16.738 -5.085 -2.674 1.00 . A A . 96 ILE HD13 1 1
12 44331 1 1 95 ILE HG12 H -14.316 -5.449 -3.881 1.00 . A A . 96 ILE HG12 1 1
12 44332 1 1 95 ILE HG13 H -14.223 -6.568 -2.525 1.00 . A A . 96 ILE HG13 1 1
12 44333 1 1 95 ILE HG21 H -14.793 -2.416 -1.997 1.00 . A A . 96 ILE HG21 1 1
12 44334 1 1 95 ILE HG22 H -15.118 -3.260 -3.512 1.00 . A A . 96 ILE HG22 1 1
12 44335 1 1 95 ILE HG23 H -13.457 -2.899 -3.042 1.00 . A A . 96 ILE HG23 1 1
12 44336 1 1 95 ILE N N -11.927 -4.667 -2.426 1.00 . A A . 96 ILE N 1 1
12 44337 1 1 95 ILE O O -12.182 -6.930 -0.948 1.00 . A A . 96 ILE O 1 1
12 44338 1 1 96 LYS C C -15.044 -7.357 2.021 1.00 . A A . 97 LYS C 1 1
12 44339 1 1 96 LYS CA C -13.667 -7.202 1.381 1.00 . A A . 97 LYS CA 1 1
12 44340 1 1 96 LYS CB C -12.595 -7.110 2.467 1.00 . A A . 97 LYS CB 1 1
12 44341 1 1 96 LYS CD C -11.059 -9.098 2.350 1.00 . A A . 97 LYS CD 1 1
12 44342 1 1 96 LYS CE C -11.216 -9.965 1.111 1.00 . A A . 97 LYS CE 1 1
12 44343 1 1 96 LYS CG C -11.233 -7.623 2.023 1.00 . A A . 97 LYS CG 1 1
12 44344 1 1 96 LYS H H -14.158 -5.236 0.760 1.00 . A A . 97 LYS H 1 1
12 44345 1 1 96 LYS HA H -13.472 -8.067 0.764 1.00 . A A . 97 LYS HA 1 1
12 44346 1 1 96 LYS HB2 H -12.486 -6.078 2.765 1.00 . A A . 97 LYS HB2 1 1
12 44347 1 1 96 LYS HB3 H -12.912 -7.691 3.321 1.00 . A A . 97 LYS HB3 1 1
12 44348 1 1 96 LYS HD2 H -10.072 -9.252 2.760 1.00 . A A . 97 LYS HD2 1 1
12 44349 1 1 96 LYS HD3 H -11.803 -9.387 3.078 1.00 . A A . 97 LYS HD3 1 1
12 44350 1 1 96 LYS HE2 H -12.017 -9.567 0.507 1.00 . A A . 97 LYS HE2 1 1
12 44351 1 1 96 LYS HE3 H -10.294 -9.938 0.548 1.00 . A A . 97 LYS HE3 1 1
12 44352 1 1 96 LYS HG2 H -11.138 -7.487 0.957 1.00 . A A . 97 LYS HG2 1 1
12 44353 1 1 96 LYS HG3 H -10.464 -7.059 2.530 1.00 . A A . 97 LYS HG3 1 1
12 44354 1 1 96 LYS HZ1 H -11.052 -12.024 0.798 1.00 . A A . 97 LYS HZ1 1 1
12 44355 1 1 96 LYS HZ2 H -12.555 -11.542 1.404 1.00 . A A . 97 LYS HZ2 1 1
12 44356 1 1 96 LYS HZ3 H -11.208 -11.589 2.425 1.00 . A A . 97 LYS HZ3 1 1
12 44357 1 1 96 LYS N N -13.622 -6.023 0.523 1.00 . A A . 97 LYS N 1 1
12 44358 1 1 96 LYS NZ N -11.529 -11.379 1.458 1.00 . A A . 97 LYS NZ 1 1
12 44359 1 1 96 LYS O O -15.527 -6.452 2.703 1.00 . A A . 97 LYS O 1 1
12 44360 1 1 97 GLY C C -17.436 -10.193 2.169 1.00 . A A . 98 GLY C 1 1
12 44361 1 1 97 GLY CA C -16.986 -8.757 2.358 1.00 . A A . 98 GLY CA 1 1
12 44362 1 1 97 GLY H H -15.238 -9.191 1.244 1.00 . A A . 98 GLY H 1 1
12 44363 1 1 97 GLY HA2 H -16.961 -8.535 3.414 1.00 . A A . 98 GLY HA2 1 1
12 44364 1 1 97 GLY HA3 H -17.700 -8.103 1.879 1.00 . A A . 98 GLY HA3 1 1
12 44365 1 1 97 GLY N N -15.671 -8.506 1.796 1.00 . A A . 98 GLY N 1 1
12 44366 1 1 97 GLY O O -16.760 -10.980 1.507 1.00 . A A . 98 GLY O 1 1
12 44367 1 1 98 GLY C C -20.516 -12.011 3.163 1.00 . A A . 99 GLY C 1 1
12 44368 1 1 98 GLY CA C -19.100 -11.885 2.634 1.00 . A A . 99 GLY CA 1 1
12 44369 1 1 98 GLY H H -19.076 -9.865 3.268 1.00 . A A . 99 GLY H 1 1
12 44370 1 1 98 GLY HA2 H -19.088 -12.172 1.594 1.00 . A A . 99 GLY HA2 1 1
12 44371 1 1 98 GLY HA3 H -18.459 -12.555 3.190 1.00 . A A . 99 GLY HA3 1 1
12 44372 1 1 98 GLY N N -18.580 -10.535 2.753 1.00 . A A . 99 GLY N 1 1
12 44373 1 1 98 GLY O O -20.724 -12.180 4.365 1.00 . A A . 99 GLY O 1 1
12 44374 1 1 99 ARG C C -23.180 -13.376 3.314 1.00 . A A . 100 ARG C 1 1
12 44375 1 1 99 ARG CA C -22.895 -12.033 2.648 1.00 . A A . 100 ARG CA 1 1
12 44376 1 1 99 ARG CB C -23.797 -11.851 1.424 1.00 . A A . 100 ARG CB 1 1
12 44377 1 1 99 ARG CD C -26.169 -11.355 2.089 1.00 . A A . 100 ARG CD 1 1
12 44378 1 1 99 ARG CG C -24.852 -10.772 1.602 1.00 . A A . 100 ARG CG 1 1
12 44379 1 1 99 ARG CZ C -27.652 -13.230 1.497 1.00 . A A . 100 ARG CZ 1 1
12 44380 1 1 99 ARG H H -21.263 -11.792 1.321 1.00 . A A . 100 ARG H 1 1
12 44381 1 1 99 ARG HA H -23.104 -11.245 3.357 1.00 . A A . 100 ARG HA 1 1
12 44382 1 1 99 ARG HB2 H -23.182 -11.586 0.576 1.00 . A A . 100 ARG HB2 1 1
12 44383 1 1 99 ARG HB3 H -24.299 -12.784 1.216 1.00 . A A . 100 ARG HB3 1 1
12 44384 1 1 99 ARG HD2 H -26.013 -11.802 3.059 1.00 . A A . 100 ARG HD2 1 1
12 44385 1 1 99 ARG HD3 H -26.891 -10.556 2.174 1.00 . A A . 100 ARG HD3 1 1
12 44386 1 1 99 ARG HE H -26.300 -12.414 0.278 1.00 . A A . 100 ARG HE 1 1
12 44387 1 1 99 ARG HG2 H -24.499 -10.052 2.326 1.00 . A A . 100 ARG HG2 1 1
12 44388 1 1 99 ARG HG3 H -25.015 -10.281 0.654 1.00 . A A . 100 ARG HG3 1 1
12 44389 1 1 99 ARG HH11 H -27.895 -12.532 3.380 1.00 . A A . 100 ARG HH11 1 1
12 44390 1 1 99 ARG HH12 H -28.926 -13.851 2.939 1.00 . A A . 100 ARG HH12 1 1
12 44391 1 1 99 ARG HH21 H -27.656 -14.148 -0.303 1.00 . A A . 100 ARG HH21 1 1
12 44392 1 1 99 ARG HH22 H -28.790 -14.769 0.848 1.00 . A A . 100 ARG HH22 1 1
12 44393 1 1 99 ARG N N -21.491 -11.927 2.264 1.00 . A A . 100 ARG N 1 1
12 44394 1 1 99 ARG NE N -26.689 -12.370 1.177 1.00 . A A . 100 ARG NE 1 1
12 44395 1 1 99 ARG NH1 N -28.203 -13.202 2.704 1.00 . A A . 100 ARG NH1 1 1
12 44396 1 1 99 ARG NH2 N -28.067 -14.122 0.607 1.00 . A A . 100 ARG NH2 1 1
12 44397 1 1 99 ARG O O -24.096 -13.493 4.129 1.00 . A A . 100 ARG O 1 1
12 44398 1 1 100 GLU C C -22.549 -15.665 5.064 1.00 . A A . 101 GLU C 1 1
12 44399 1 1 100 GLU CA C -22.558 -15.721 3.539 1.00 . A A . 101 GLU CA 1 1
12 44400 1 1 100 GLU CB C -21.452 -16.656 3.039 1.00 . A A . 101 GLU CB 1 1
12 44401 1 1 100 GLU CD C -22.058 -19.099 2.832 1.00 . A A . 101 GLU CD 1 1
12 44402 1 1 100 GLU CG C -21.959 -17.762 2.127 1.00 . A A . 101 GLU CG 1 1
12 44403 1 1 100 GLU H H -21.673 -14.236 2.316 1.00 . A A . 101 GLU H 1 1
12 44404 1 1 100 GLU HA H -23.513 -16.102 3.210 1.00 . A A . 101 GLU HA 1 1
12 44405 1 1 100 GLU HB2 H -20.724 -16.073 2.493 1.00 . A A . 101 GLU HB2 1 1
12 44406 1 1 100 GLU HB3 H -20.969 -17.114 3.890 1.00 . A A . 101 GLU HB3 1 1
12 44407 1 1 100 GLU HG2 H -22.938 -17.490 1.763 1.00 . A A . 101 GLU HG2 1 1
12 44408 1 1 100 GLU HG3 H -21.280 -17.861 1.292 1.00 . A A . 101 GLU HG3 1 1
12 44409 1 1 100 GLU N N -22.388 -14.388 2.968 1.00 . A A . 101 GLU N 1 1
12 44410 1 1 100 GLU O O -23.145 -16.510 5.731 1.00 . A A . 101 GLU O 1 1
12 44411 1 1 100 GLU OE1 O -22.217 -19.106 4.071 1.00 . A A . 101 GLU OE1 1 1
12 44412 1 1 100 GLU OE2 O -21.979 -20.139 2.147 1.00 . A A . 101 GLU OE2 1 1
12 44413 1 1 101 ASN C C -22.211 -13.072 7.448 1.00 . A A . 102 ASN C 1 1
12 44414 1 1 101 ASN CA C -21.786 -14.484 7.052 1.00 . A A . 102 ASN CA 1 1
12 44415 1 1 101 ASN CB C -20.361 -14.759 7.538 1.00 . A A . 102 ASN CB 1 1
12 44416 1 1 101 ASN CG C -19.833 -16.095 7.057 1.00 . A A . 102 ASN CG 1 1
12 44417 1 1 101 ASN H H -21.420 -14.016 5.026 1.00 . A A . 102 ASN H 1 1
12 44418 1 1 101 ASN HA H -22.457 -15.191 7.510 1.00 . A A . 102 ASN HA 1 1
12 44419 1 1 101 ASN HB2 H -19.706 -13.982 7.174 1.00 . A A . 102 ASN HB2 1 1
12 44420 1 1 101 ASN HB3 H -20.350 -14.755 8.618 1.00 . A A . 102 ASN HB3 1 1
12 44421 1 1 101 ASN HD21 H -18.306 -15.195 6.157 1.00 . A A . 102 ASN HD21 1 1
12 44422 1 1 101 ASN HD22 H -18.354 -16.916 6.010 1.00 . A A . 102 ASN HD22 1 1
12 44423 1 1 101 ASN N N -21.871 -14.658 5.609 1.00 . A A . 102 ASN N 1 1
12 44424 1 1 101 ASN ND2 N -18.719 -16.066 6.335 1.00 . A A . 102 ASN ND2 1 1
12 44425 1 1 101 ASN O O -21.557 -12.427 8.268 1.00 . A A . 102 ASN O 1 1
12 44426 1 1 101 ASN OD1 O -20.419 -17.144 7.329 1.00 . A A . 102 ASN OD1 1 1
12 44427 1 1 102 LYS C C -22.756 -10.223 7.280 1.00 . A A . 103 LYS C 1 1
12 44428 1 1 102 LYS CA C -23.856 -11.266 7.117 1.00 . A A . 103 LYS CA 1 1
12 44429 1 1 102 LYS CB C -24.747 -11.286 8.350 1.00 . A A . 103 LYS CB 1 1
12 44430 1 1 102 LYS CD C -24.465 -13.625 9.196 1.00 . A A . 103 LYS CD 1 1
12 44431 1 1 102 LYS CE C -25.460 -14.204 10.190 1.00 . A A . 103 LYS CE 1 1
12 44432 1 1 102 LYS CG C -24.202 -12.151 9.458 1.00 . A A . 103 LYS CG 1 1
12 44433 1 1 102 LYS H H -23.774 -13.176 6.209 1.00 . A A . 103 LYS H 1 1
12 44434 1 1 102 LYS HA H -24.456 -10.993 6.273 1.00 . A A . 103 LYS HA 1 1
12 44435 1 1 102 LYS HB2 H -24.850 -10.278 8.724 1.00 . A A . 103 LYS HB2 1 1
12 44436 1 1 102 LYS HB3 H -25.721 -11.662 8.073 1.00 . A A . 103 LYS HB3 1 1
12 44437 1 1 102 LYS HD2 H -24.861 -13.737 8.197 1.00 . A A . 103 LYS HD2 1 1
12 44438 1 1 102 LYS HD3 H -23.531 -14.163 9.276 1.00 . A A . 103 LYS HD3 1 1
12 44439 1 1 102 LYS HE2 H -24.918 -14.765 10.936 1.00 . A A . 103 LYS HE2 1 1
12 44440 1 1 102 LYS HE3 H -25.989 -13.392 10.667 1.00 . A A . 103 LYS HE3 1 1
12 44441 1 1 102 LYS HG2 H -23.138 -11.993 9.521 1.00 . A A . 103 LYS HG2 1 1
12 44442 1 1 102 LYS HG3 H -24.670 -11.865 10.380 1.00 . A A . 103 LYS HG3 1 1
12 44443 1 1 102 LYS HZ1 H -27.391 -14.962 9.943 1.00 . A A . 103 LYS HZ1 1 1
12 44444 1 1 102 LYS HZ2 H -26.168 -16.097 9.663 1.00 . A A . 103 LYS HZ2 1 1
12 44445 1 1 102 LYS HZ3 H -26.491 -14.901 8.511 1.00 . A A . 103 LYS HZ3 1 1
12 44446 1 1 102 LYS N N -23.311 -12.604 6.850 1.00 . A A . 103 LYS N 1 1
12 44447 1 1 102 LYS NZ N -26.447 -15.104 9.531 1.00 . A A . 103 LYS NZ 1 1
12 44448 1 1 102 LYS O O -22.934 -9.217 7.967 1.00 . A A . 103 LYS O 1 1
12 44449 1 1 103 MET C C -20.621 -8.466 5.642 1.00 . A A . 104 MET C 1 1
12 44450 1 1 103 MET CA C -20.489 -9.562 6.700 1.00 . A A . 104 MET CA 1 1
12 44451 1 1 103 MET CB C -19.183 -10.331 6.494 1.00 . A A . 104 MET CB 1 1
12 44452 1 1 103 MET CE C -17.177 -8.417 7.716 1.00 . A A . 104 MET CE 1 1
12 44453 1 1 103 MET CG C -18.554 -10.821 7.789 1.00 . A A . 104 MET CG 1 1
12 44454 1 1 103 MET H H -21.557 -11.293 6.111 1.00 . A A . 104 MET H 1 1
12 44455 1 1 103 MET HA H -20.480 -9.109 7.678 1.00 . A A . 104 MET HA 1 1
12 44456 1 1 103 MET HB2 H -19.378 -11.189 5.868 1.00 . A A . 104 MET HB2 1 1
12 44457 1 1 103 MET HB3 H -18.473 -9.687 5.997 1.00 . A A . 104 MET HB3 1 1
12 44458 1 1 103 MET HE1 H -17.848 -7.660 7.338 1.00 . A A . 104 MET HE1 1 1
12 44459 1 1 103 MET HE2 H -16.808 -9.015 6.896 1.00 . A A . 104 MET HE2 1 1
12 44460 1 1 103 MET HE3 H -16.346 -7.944 8.220 1.00 . A A . 104 MET HE3 1 1
12 44461 1 1 103 MET HG2 H -19.273 -11.433 8.313 1.00 . A A . 104 MET HG2 1 1
12 44462 1 1 103 MET HG3 H -17.684 -11.413 7.550 1.00 . A A . 104 MET HG3 1 1
12 44463 1 1 103 MET N N -21.626 -10.473 6.640 1.00 . A A . 104 MET N 1 1
12 44464 1 1 103 MET O O -20.534 -8.740 4.445 1.00 . A A . 104 MET O 1 1
12 44465 1 1 103 MET SD S -18.053 -9.468 8.872 1.00 . A A . 104 MET SD 1 1
12 44466 1 1 104 PRO C C -19.699 -5.783 4.377 1.00 . A A . 105 PRO C 1 1
12 44467 1 1 104 PRO CA C -20.985 -6.081 5.139 1.00 . A A . 105 PRO CA 1 1
12 44468 1 1 104 PRO CB C -21.350 -4.906 6.051 1.00 . A A . 105 PRO CB 1 1
12 44469 1 1 104 PRO CD C -20.961 -6.783 7.474 1.00 . A A . 105 PRO CD 1 1
12 44470 1 1 104 PRO CG C -20.833 -5.289 7.394 1.00 . A A . 105 PRO CG 1 1
12 44471 1 1 104 PRO HA H -21.785 -6.253 4.433 1.00 . A A . 105 PRO HA 1 1
12 44472 1 1 104 PRO HB2 H -20.878 -4.004 5.688 1.00 . A A . 105 PRO HB2 1 1
12 44473 1 1 104 PRO HB3 H -22.422 -4.776 6.065 1.00 . A A . 105 PRO HB3 1 1
12 44474 1 1 104 PRO HD2 H -20.166 -7.199 8.074 1.00 . A A . 105 PRO HD2 1 1
12 44475 1 1 104 PRO HD3 H -21.924 -7.058 7.877 1.00 . A A . 105 PRO HD3 1 1
12 44476 1 1 104 PRO HG2 H -19.797 -4.995 7.486 1.00 . A A . 105 PRO HG2 1 1
12 44477 1 1 104 PRO HG3 H -21.427 -4.820 8.164 1.00 . A A . 105 PRO HG3 1 1
12 44478 1 1 104 PRO N N -20.839 -7.208 6.066 1.00 . A A . 105 PRO N 1 1
12 44479 1 1 104 PRO O O -18.624 -5.685 4.969 1.00 . A A . 105 PRO O 1 1
12 44480 1 1 105 ILE C C -18.244 -3.891 2.350 1.00 . A A . 106 ILE C 1 1
12 44481 1 1 105 ILE CA C -18.665 -5.351 2.216 1.00 . A A . 106 ILE CA 1 1
12 44482 1 1 105 ILE CB C -18.972 -5.651 0.736 1.00 . A A . 106 ILE CB 1 1
12 44483 1 1 105 ILE CD1 C -20.876 -7.090 -0.147 1.00 . A A . 106 ILE CD1 1 1
12 44484 1 1 105 ILE CG1 C -19.553 -7.060 0.585 1.00 . A A . 106 ILE CG1 1 1
12 44485 1 1 105 ILE CG2 C -17.717 -5.494 -0.107 1.00 . A A . 106 ILE CG2 1 1
12 44486 1 1 105 ILE H H -20.700 -5.730 2.647 1.00 . A A . 106 ILE H 1 1
12 44487 1 1 105 ILE HA H -17.849 -5.985 2.531 1.00 . A A . 106 ILE HA 1 1
12 44488 1 1 105 ILE HB H -19.699 -4.932 0.390 1.00 . A A . 106 ILE HB 1 1
12 44489 1 1 105 ILE HD11 H -20.775 -7.674 -1.051 1.00 . A A . 106 ILE HD11 1 1
12 44490 1 1 105 ILE HD12 H -21.170 -6.083 -0.402 1.00 . A A . 106 ILE HD12 1 1
12 44491 1 1 105 ILE HD13 H -21.628 -7.536 0.486 1.00 . A A . 106 ILE HD13 1 1
12 44492 1 1 105 ILE HG12 H -18.854 -7.675 0.032 1.00 . A A . 106 ILE HG12 1 1
12 44493 1 1 105 ILE HG13 H -19.706 -7.488 1.567 1.00 . A A . 106 ILE HG13 1 1
12 44494 1 1 105 ILE HG21 H -17.051 -6.323 0.082 1.00 . A A . 106 ILE HG21 1 1
12 44495 1 1 105 ILE HG22 H -17.222 -4.569 0.153 1.00 . A A . 106 ILE HG22 1 1
12 44496 1 1 105 ILE HG23 H -17.985 -5.478 -1.152 1.00 . A A . 106 ILE HG23 1 1
12 44497 1 1 105 ILE N N -19.816 -5.640 3.061 1.00 . A A . 106 ILE N 1 1
12 44498 1 1 105 ILE O O -19.084 -2.993 2.376 1.00 . A A . 106 ILE O 1 1
12 44499 1 1 106 LEU C C -15.130 -2.130 1.765 1.00 . A A . 107 LEU C 1 1
12 44500 1 1 106 LEU CA C -16.411 -2.307 2.575 1.00 . A A . 107 LEU CA 1 1
12 44501 1 1 106 LEU CB C -16.140 -1.983 4.046 1.00 . A A . 107 LEU CB 1 1
12 44502 1 1 106 LEU CD1 C -16.747 -3.825 5.636 1.00 . A A . 107 LEU CD1 1 1
12 44503 1 1 106 LEU CD2 C -17.446 -1.476 6.126 1.00 . A A . 107 LEU CD2 1 1
12 44504 1 1 106 LEU CG C -17.190 -2.502 5.031 1.00 . A A . 107 LEU CG 1 1
12 44505 1 1 106 LEU H H -16.313 -4.417 2.416 1.00 . A A . 107 LEU H 1 1
12 44506 1 1 106 LEU HA H -17.156 -1.625 2.198 1.00 . A A . 107 LEU HA 1 1
12 44507 1 1 106 LEU HB2 H -15.183 -2.408 4.314 1.00 . A A . 107 LEU HB2 1 1
12 44508 1 1 106 LEU HB3 H -16.079 -0.910 4.150 1.00 . A A . 107 LEU HB3 1 1
12 44509 1 1 106 LEU HD11 H -16.536 -4.529 4.843 1.00 . A A . 107 LEU HD11 1 1
12 44510 1 1 106 LEU HD12 H -17.534 -4.215 6.264 1.00 . A A . 107 LEU HD12 1 1
12 44511 1 1 106 LEU HD13 H -15.856 -3.671 6.226 1.00 . A A . 107 LEU HD13 1 1
12 44512 1 1 106 LEU HD21 H -16.668 -1.543 6.872 1.00 . A A . 107 LEU HD21 1 1
12 44513 1 1 106 LEU HD22 H -18.404 -1.672 6.586 1.00 . A A . 107 LEU HD22 1 1
12 44514 1 1 106 LEU HD23 H -17.450 -0.485 5.697 1.00 . A A . 107 LEU HD23 1 1
12 44515 1 1 106 LEU HG H -18.118 -2.669 4.505 1.00 . A A . 107 LEU HG 1 1
12 44516 1 1 106 LEU N N -16.937 -3.661 2.439 1.00 . A A . 107 LEU N 1 1
12 44517 1 1 106 LEU O O -14.561 -3.099 1.259 1.00 . A A . 107 LEU O 1 1
12 44518 1 1 107 ILE C C -12.239 -1.080 1.651 1.00 . A A . 108 ILE C 1 1
12 44519 1 1 107 ILE CA C -13.466 -0.562 0.917 1.00 . A A . 108 ILE CA 1 1
12 44520 1 1 107 ILE CB C -13.317 0.959 0.705 1.00 . A A . 108 ILE CB 1 1
12 44521 1 1 107 ILE CD1 C -15.235 0.878 -0.971 1.00 . A A . 108 ILE CD1 1 1
12 44522 1 1 107 ILE CG1 C -14.639 1.571 0.235 1.00 . A A . 108 ILE CG1 1 1
12 44523 1 1 107 ILE CG2 C -12.204 1.253 -0.289 1.00 . A A . 108 ILE CG2 1 1
12 44524 1 1 107 ILE H H -15.180 -0.158 2.086 1.00 . A A . 108 ILE H 1 1
12 44525 1 1 107 ILE HA H -13.521 -1.037 -0.053 1.00 . A A . 108 ILE HA 1 1
12 44526 1 1 107 ILE HB H -13.042 1.402 1.650 1.00 . A A . 108 ILE HB 1 1
12 44527 1 1 107 ILE HD11 H -15.910 1.553 -1.476 1.00 . A A . 108 ILE HD11 1 1
12 44528 1 1 107 ILE HD12 H -15.776 0.001 -0.650 1.00 . A A . 108 ILE HD12 1 1
12 44529 1 1 107 ILE HD13 H -14.444 0.587 -1.646 1.00 . A A . 108 ILE HD13 1 1
12 44530 1 1 107 ILE HG12 H -15.360 1.517 1.036 1.00 . A A . 108 ILE HG12 1 1
12 44531 1 1 107 ILE HG13 H -14.474 2.606 -0.025 1.00 . A A . 108 ILE HG13 1 1
12 44532 1 1 107 ILE HG21 H -11.560 2.023 0.110 1.00 . A A . 108 ILE HG21 1 1
12 44533 1 1 107 ILE HG22 H -12.632 1.591 -1.221 1.00 . A A . 108 ILE HG22 1 1
12 44534 1 1 107 ILE HG23 H -11.627 0.357 -0.462 1.00 . A A . 108 ILE HG23 1 1
12 44535 1 1 107 ILE N N -14.681 -0.882 1.655 1.00 . A A . 108 ILE N 1 1
12 44536 1 1 107 ILE O O -11.889 -0.587 2.724 1.00 . A A . 108 ILE O 1 1
12 44537 1 1 108 SER C C -9.134 -2.077 1.067 1.00 . A A . 109 SER C 1 1
12 44538 1 1 108 SER CA C -10.404 -2.667 1.670 1.00 . A A . 109 SER CA 1 1
12 44539 1 1 108 SER CB C -10.415 -4.188 1.494 1.00 . A A . 109 SER CB 1 1
12 44540 1 1 108 SER H H -11.919 -2.429 0.216 1.00 . A A . 109 SER H 1 1
12 44541 1 1 108 SER HA H -10.424 -2.439 2.724 1.00 . A A . 109 SER HA 1 1
12 44542 1 1 108 SER HB2 H -11.368 -4.494 1.088 1.00 . A A . 109 SER HB2 1 1
12 44543 1 1 108 SER HB3 H -9.625 -4.477 0.816 1.00 . A A . 109 SER HB3 1 1
12 44544 1 1 108 SER HG H -9.274 -4.944 2.896 1.00 . A A . 109 SER HG 1 1
12 44545 1 1 108 SER N N -11.590 -2.078 1.069 1.00 . A A . 109 SER N 1 1
12 44546 1 1 108 SER O O -8.078 -2.091 1.701 1.00 . A A . 109 SER O 1 1
12 44547 1 1 108 SER OG O -10.215 -4.845 2.733 1.00 . A A . 109 SER OG 1 1
12 44548 1 1 109 LYS C C -8.446 -0.069 -1.976 1.00 . A A . 110 LYS C 1 1
12 44549 1 1 109 LYS CA C -8.060 -0.974 -0.809 1.00 . A A . 110 LYS CA 1 1
12 44550 1 1 109 LYS CB C -7.122 -2.081 -1.295 1.00 . A A . 110 LYS CB 1 1
12 44551 1 1 109 LYS CD C -4.681 -2.673 -1.181 1.00 . A A . 110 LYS CD 1 1
12 44552 1 1 109 LYS CE C -3.738 -1.488 -1.325 1.00 . A A . 110 LYS CE 1 1
12 44553 1 1 109 LYS CG C -5.924 -2.304 -0.387 1.00 . A A . 110 LYS CG 1 1
12 44554 1 1 109 LYS H H -10.096 -1.574 -0.629 1.00 . A A . 110 LYS H 1 1
12 44555 1 1 109 LYS HA H -7.539 -0.382 -0.073 1.00 . A A . 110 LYS HA 1 1
12 44556 1 1 109 LYS HB2 H -7.676 -3.005 -1.355 1.00 . A A . 110 LYS HB2 1 1
12 44557 1 1 109 LYS HB3 H -6.757 -1.826 -2.279 1.00 . A A . 110 LYS HB3 1 1
12 44558 1 1 109 LYS HD2 H -4.163 -3.471 -0.671 1.00 . A A . 110 LYS HD2 1 1
12 44559 1 1 109 LYS HD3 H -4.980 -3.006 -2.165 1.00 . A A . 110 LYS HD3 1 1
12 44560 1 1 109 LYS HE2 H -3.127 -1.636 -2.202 1.00 . A A . 110 LYS HE2 1 1
12 44561 1 1 109 LYS HE3 H -4.326 -0.589 -1.443 1.00 . A A . 110 LYS HE3 1 1
12 44562 1 1 109 LYS HG2 H -5.729 -1.398 0.166 1.00 . A A . 110 LYS HG2 1 1
12 44563 1 1 109 LYS HG3 H -6.151 -3.105 0.302 1.00 . A A . 110 LYS HG3 1 1
12 44564 1 1 109 LYS HZ1 H -2.045 -1.989 -0.210 1.00 . A A . 110 LYS HZ1 1 1
12 44565 1 1 109 LYS HZ2 H -3.379 -1.548 0.732 1.00 . A A . 110 LYS HZ2 1 1
12 44566 1 1 109 LYS HZ3 H -2.493 -0.362 -0.084 1.00 . A A . 110 LYS HZ3 1 1
12 44567 1 1 109 LYS N N -9.230 -1.559 -0.157 1.00 . A A . 110 LYS N 1 1
12 44568 1 1 109 LYS NZ N -2.852 -1.336 -0.138 1.00 . A A . 110 LYS NZ 1 1
12 44569 1 1 109 LYS O O -9.258 -0.436 -2.824 1.00 . A A . 110 LYS O 1 1
12 44570 1 1 110 ILE C C -6.794 2.559 -3.683 1.00 . A A . 111 ILE C 1 1
12 44571 1 1 110 ILE CA C -8.105 2.086 -3.056 1.00 . A A . 111 ILE CA 1 1
12 44572 1 1 110 ILE CB C -8.867 3.298 -2.498 1.00 . A A . 111 ILE CB 1 1
12 44573 1 1 110 ILE CD1 C -11.012 3.989 -1.317 1.00 . A A . 111 ILE CD1 1 1
12 44574 1 1 110 ILE CG1 C -10.205 2.854 -1.909 1.00 . A A . 111 ILE CG1 1 1
12 44575 1 1 110 ILE CG2 C -9.072 4.339 -3.580 1.00 . A A . 111 ILE CG2 1 1
12 44576 1 1 110 ILE H H -7.214 1.354 -1.305 1.00 . A A . 111 ILE H 1 1
12 44577 1 1 110 ILE HA H -8.713 1.614 -3.814 1.00 . A A . 111 ILE HA 1 1
12 44578 1 1 110 ILE HB H -8.269 3.742 -1.717 1.00 . A A . 111 ILE HB 1 1
12 44579 1 1 110 ILE HD11 H -11.995 3.629 -1.049 1.00 . A A . 111 ILE HD11 1 1
12 44580 1 1 110 ILE HD12 H -11.105 4.782 -2.044 1.00 . A A . 111 ILE HD12 1 1
12 44581 1 1 110 ILE HD13 H -10.514 4.364 -0.436 1.00 . A A . 111 ILE HD13 1 1
12 44582 1 1 110 ILE HG12 H -10.800 2.396 -2.688 1.00 . A A . 111 ILE HG12 1 1
12 44583 1 1 110 ILE HG13 H -10.020 2.131 -1.126 1.00 . A A . 111 ILE HG13 1 1
12 44584 1 1 110 ILE HG21 H -10.041 4.796 -3.459 1.00 . A A . 111 ILE HG21 1 1
12 44585 1 1 110 ILE HG22 H -9.014 3.862 -4.548 1.00 . A A . 111 ILE HG22 1 1
12 44586 1 1 110 ILE HG23 H -8.303 5.091 -3.501 1.00 . A A . 111 ILE HG23 1 1
12 44587 1 1 110 ILE N N -7.848 1.119 -2.008 1.00 . A A . 111 ILE N 1 1
12 44588 1 1 110 ILE O O -6.257 3.600 -3.307 1.00 . A A . 111 ILE O 1 1
12 44589 1 1 111 PHE C C -5.041 3.565 -5.810 1.00 . A A . 112 PHE C 1 1
12 44590 1 1 111 PHE CA C -5.027 2.124 -5.308 1.00 . A A . 112 PHE CA 1 1
12 44591 1 1 111 PHE CB C -4.773 1.169 -6.476 1.00 . A A . 112 PHE CB 1 1
12 44592 1 1 111 PHE CD1 C -3.348 -0.363 -5.091 1.00 . A A . 112 PHE CD1 1 1
12 44593 1 1 111 PHE CD2 C -4.918 -1.334 -6.602 1.00 . A A . 112 PHE CD2 1 1
12 44594 1 1 111 PHE CE1 C -2.946 -1.624 -4.695 1.00 . A A . 112 PHE CE1 1 1
12 44595 1 1 111 PHE CE2 C -4.519 -2.597 -6.209 1.00 . A A . 112 PHE CE2 1 1
12 44596 1 1 111 PHE CG C -4.338 -0.203 -6.048 1.00 . A A . 112 PHE CG 1 1
12 44597 1 1 111 PHE CZ C -3.531 -2.743 -5.254 1.00 . A A . 112 PHE CZ 1 1
12 44598 1 1 111 PHE H H -6.751 0.964 -4.889 1.00 . A A . 112 PHE H 1 1
12 44599 1 1 111 PHE HA H -4.229 2.015 -4.589 1.00 . A A . 112 PHE HA 1 1
12 44600 1 1 111 PHE HB2 H -5.680 1.066 -7.051 1.00 . A A . 112 PHE HB2 1 1
12 44601 1 1 111 PHE HB3 H -3.999 1.582 -7.106 1.00 . A A . 112 PHE HB3 1 1
12 44602 1 1 111 PHE HD1 H -2.889 0.511 -4.652 1.00 . A A . 112 PHE HD1 1 1
12 44603 1 1 111 PHE HD2 H -5.689 -1.222 -7.349 1.00 . A A . 112 PHE HD2 1 1
12 44604 1 1 111 PHE HE1 H -2.173 -1.735 -3.948 1.00 . A A . 112 PHE HE1 1 1
12 44605 1 1 111 PHE HE2 H -4.979 -3.471 -6.647 1.00 . A A . 112 PHE HE2 1 1
12 44606 1 1 111 PHE HZ H -3.218 -3.729 -4.946 1.00 . A A . 112 PHE HZ 1 1
12 44607 1 1 111 PHE N N -6.280 1.785 -4.635 1.00 . A A . 112 PHE N 1 1
12 44608 1 1 111 PHE O O -6.000 4.005 -6.443 1.00 . A A . 112 PHE O 1 1
12 44609 1 1 112 LYS C C -3.431 5.779 -7.405 1.00 . A A . 113 LYS C 1 1
12 44610 1 1 112 LYS CA C -3.852 5.686 -5.941 1.00 . A A . 113 LYS CA 1 1
12 44611 1 1 112 LYS CB C -2.843 6.426 -5.060 1.00 . A A . 113 LYS CB 1 1
12 44612 1 1 112 LYS CD C -3.570 6.318 -2.657 1.00 . A A . 113 LYS CD 1 1
12 44613 1 1 112 LYS CE C -3.327 7.136 -1.398 1.00 . A A . 113 LYS CE 1 1
12 44614 1 1 112 LYS CG C -3.482 7.181 -3.905 1.00 . A A . 113 LYS CG 1 1
12 44615 1 1 112 LYS H H -3.235 3.888 -5.013 1.00 . A A . 113 LYS H 1 1
12 44616 1 1 112 LYS HA H -4.821 6.148 -5.828 1.00 . A A . 113 LYS HA 1 1
12 44617 1 1 112 LYS HB2 H -2.146 5.709 -4.650 1.00 . A A . 113 LYS HB2 1 1
12 44618 1 1 112 LYS HB3 H -2.301 7.135 -5.668 1.00 . A A . 113 LYS HB3 1 1
12 44619 1 1 112 LYS HD2 H -4.554 5.878 -2.603 1.00 . A A . 113 LYS HD2 1 1
12 44620 1 1 112 LYS HD3 H -2.826 5.538 -2.718 1.00 . A A . 113 LYS HD3 1 1
12 44621 1 1 112 LYS HE2 H -2.685 7.968 -1.644 1.00 . A A . 113 LYS HE2 1 1
12 44622 1 1 112 LYS HE3 H -4.274 7.507 -1.037 1.00 . A A . 113 LYS HE3 1 1
12 44623 1 1 112 LYS HG2 H -2.889 8.055 -3.686 1.00 . A A . 113 LYS HG2 1 1
12 44624 1 1 112 LYS HG3 H -4.479 7.483 -4.194 1.00 . A A . 113 LYS HG3 1 1
12 44625 1 1 112 LYS HZ1 H -3.023 5.345 -0.367 1.00 . A A . 113 LYS HZ1 1 1
12 44626 1 1 112 LYS HZ2 H -2.909 6.723 0.607 1.00 . A A . 113 LYS HZ2 1 1
12 44627 1 1 112 LYS HZ3 H -1.649 6.330 -0.450 1.00 . A A . 113 LYS HZ3 1 1
12 44628 1 1 112 LYS N N -3.968 4.295 -5.521 1.00 . A A . 113 LYS N 1 1
12 44629 1 1 112 LYS NZ N -2.681 6.327 -0.327 1.00 . A A . 113 LYS NZ 1 1
12 44630 1 1 112 LYS O O -2.927 4.812 -7.978 1.00 . A A . 113 LYS O 1 1
12 44631 1 1 113 GLY C C -4.218 6.426 -10.346 1.00 . A A . 114 GLY C 1 1
12 44632 1 1 113 GLY CA C -3.278 7.141 -9.396 1.00 . A A . 114 GLY CA 1 1
12 44633 1 1 113 GLY H H -4.045 7.681 -7.498 1.00 . A A . 114 GLY H 1 1
12 44634 1 1 113 GLY HA2 H -3.297 8.199 -9.616 1.00 . A A . 114 GLY HA2 1 1
12 44635 1 1 113 GLY HA3 H -2.275 6.770 -9.549 1.00 . A A . 114 GLY HA3 1 1
12 44636 1 1 113 GLY N N -3.641 6.947 -8.004 1.00 . A A . 114 GLY N 1 1
12 44637 1 1 113 GLY O O -3.797 5.938 -11.394 1.00 . A A . 114 GLY O 1 1
12 44638 1 1 114 LEU C C -7.880 6.286 -10.545 1.00 . A A . 115 LEU C 1 1
12 44639 1 1 114 LEU CA C -6.495 5.700 -10.801 1.00 . A A . 115 LEU CA 1 1
12 44640 1 1 114 LEU CB C -6.502 4.194 -10.520 1.00 . A A . 115 LEU CB 1 1
12 44641 1 1 114 LEU CD1 C -4.506 2.697 -10.797 1.00 . A A . 115 LEU CD1 1 1
12 44642 1 1 114 LEU CD2 C -6.562 2.295 -12.161 1.00 . A A . 115 LEU CD2 1 1
12 44643 1 1 114 LEU CG C -5.685 3.350 -11.503 1.00 . A A . 115 LEU CG 1 1
12 44644 1 1 114 LEU H H -5.764 6.769 -9.127 1.00 . A A . 115 LEU H 1 1
12 44645 1 1 114 LEU HA H -6.234 5.863 -11.835 1.00 . A A . 115 LEU HA 1 1
12 44646 1 1 114 LEU HB2 H -6.112 4.035 -9.526 1.00 . A A . 115 LEU HB2 1 1
12 44647 1 1 114 LEU HB3 H -7.525 3.848 -10.546 1.00 . A A . 115 LEU HB3 1 1
12 44648 1 1 114 LEU HD11 H -3.636 3.332 -10.887 1.00 . A A . 115 LEU HD11 1 1
12 44649 1 1 114 LEU HD12 H -4.300 1.738 -11.251 1.00 . A A . 115 LEU HD12 1 1
12 44650 1 1 114 LEU HD13 H -4.744 2.557 -9.753 1.00 . A A . 115 LEU HD13 1 1
12 44651 1 1 114 LEU HD21 H -7.598 2.600 -12.105 1.00 . A A . 115 LEU HD21 1 1
12 44652 1 1 114 LEU HD22 H -6.437 1.352 -11.651 1.00 . A A . 115 LEU HD22 1 1
12 44653 1 1 114 LEU HD23 H -6.277 2.184 -13.197 1.00 . A A . 115 LEU HD23 1 1
12 44654 1 1 114 LEU HG H -5.294 3.992 -12.279 1.00 . A A . 115 LEU HG 1 1
12 44655 1 1 114 LEU N N -5.492 6.361 -9.975 1.00 . A A . 115 LEU N 1 1
12 44656 1 1 114 LEU O O -8.025 7.269 -9.817 1.00 . A A . 115 LEU O 1 1
12 44657 1 1 115 ALA C C -10.676 6.156 -9.516 1.00 . A A . 116 ALA C 1 1
12 44658 1 1 115 ALA CA C -10.270 6.140 -10.984 1.00 . A A . 116 ALA CA 1 1
12 44659 1 1 115 ALA CB C -11.222 5.265 -11.788 1.00 . A A . 116 ALA CB 1 1
12 44660 1 1 115 ALA H H -8.720 4.898 -11.715 1.00 . A A . 116 ALA H 1 1
12 44661 1 1 115 ALA HA H -10.330 7.145 -11.373 1.00 . A A . 116 ALA HA 1 1
12 44662 1 1 115 ALA HB1 H -12.172 5.205 -11.279 1.00 . A A . 116 ALA HB1 1 1
12 44663 1 1 115 ALA HB2 H -10.802 4.274 -11.886 1.00 . A A . 116 ALA HB2 1 1
12 44664 1 1 115 ALA HB3 H -11.365 5.694 -12.768 1.00 . A A . 116 ALA HB3 1 1
12 44665 1 1 115 ALA N N -8.897 5.677 -11.147 1.00 . A A . 116 ALA N 1 1
12 44666 1 1 115 ALA O O -11.367 7.067 -9.060 1.00 . A A . 116 ALA O 1 1
12 44667 1 1 116 ALA C C -9.921 6.186 -6.574 1.00 . A A . 117 ALA C 1 1
12 44668 1 1 116 ALA CA C -10.551 5.040 -7.359 1.00 . A A . 117 ALA CA 1 1
12 44669 1 1 116 ALA CB C -10.084 3.700 -6.810 1.00 . A A . 117 ALA CB 1 1
12 44670 1 1 116 ALA H H -9.689 4.449 -9.199 1.00 . A A . 117 ALA H 1 1
12 44671 1 1 116 ALA HA H -11.625 5.091 -7.250 1.00 . A A . 117 ALA HA 1 1
12 44672 1 1 116 ALA HB1 H -9.006 3.698 -6.734 1.00 . A A . 117 ALA HB1 1 1
12 44673 1 1 116 ALA HB2 H -10.400 2.908 -7.473 1.00 . A A . 117 ALA HB2 1 1
12 44674 1 1 116 ALA HB3 H -10.513 3.542 -5.831 1.00 . A A . 117 ALA HB3 1 1
12 44675 1 1 116 ALA N N -10.238 5.142 -8.778 1.00 . A A . 117 ALA N 1 1
12 44676 1 1 116 ALA O O -10.441 6.602 -5.539 1.00 . A A . 117 ALA O 1 1
12 44677 1 1 117 ASP C C -8.835 9.112 -6.647 1.00 . A A . 118 ASP C 1 1
12 44678 1 1 117 ASP CA C -8.100 7.794 -6.425 1.00 . A A . 118 ASP CA 1 1
12 44679 1 1 117 ASP CB C -6.669 7.902 -6.954 1.00 . A A . 118 ASP CB 1 1
12 44680 1 1 117 ASP CG C -5.797 8.789 -6.087 1.00 . A A . 118 ASP CG 1 1
12 44681 1 1 117 ASP H H -8.435 6.322 -7.907 1.00 . A A . 118 ASP H 1 1
12 44682 1 1 117 ASP HA H -8.069 7.587 -5.366 1.00 . A A . 118 ASP HA 1 1
12 44683 1 1 117 ASP HB2 H -6.229 6.916 -6.987 1.00 . A A . 118 ASP HB2 1 1
12 44684 1 1 117 ASP HB3 H -6.691 8.315 -7.952 1.00 . A A . 118 ASP HB3 1 1
12 44685 1 1 117 ASP N N -8.800 6.694 -7.077 1.00 . A A . 118 ASP N 1 1
12 44686 1 1 117 ASP O O -9.082 9.864 -5.703 1.00 . A A . 118 ASP O 1 1
12 44687 1 1 117 ASP OD1 O -6.080 8.897 -4.875 1.00 . A A . 118 ASP OD1 1 1
12 44688 1 1 117 ASP OD2 O -4.831 9.374 -6.620 1.00 . A A . 118 ASP OD2 1 1
12 44689 1 1 118 GLN C C -11.210 10.711 -7.485 1.00 . A A . 119 GLN C 1 1
12 44690 1 1 118 GLN CA C -9.893 10.611 -8.247 1.00 . A A . 119 GLN CA 1 1
12 44691 1 1 118 GLN CB C -10.158 10.663 -9.753 1.00 . A A . 119 GLN CB 1 1
12 44692 1 1 118 GLN CD C -8.903 10.410 -11.930 1.00 . A A . 119 GLN CD 1 1
12 44693 1 1 118 GLN CG C -8.945 11.079 -10.569 1.00 . A A . 119 GLN CG 1 1
12 44694 1 1 118 GLN H H -8.960 8.745 -8.608 1.00 . A A . 119 GLN H 1 1
12 44695 1 1 118 GLN HA H -9.267 11.445 -7.972 1.00 . A A . 119 GLN HA 1 1
12 44696 1 1 118 GLN HB2 H -10.471 9.685 -10.086 1.00 . A A . 119 GLN HB2 1 1
12 44697 1 1 118 GLN HB3 H -10.952 11.370 -9.943 1.00 . A A . 119 GLN HB3 1 1
12 44698 1 1 118 GLN HE21 H -8.899 8.615 -11.075 1.00 . A A . 119 GLN HE21 1 1
12 44699 1 1 118 GLN HE22 H -8.856 8.625 -12.803 1.00 . A A . 119 GLN HE22 1 1
12 44700 1 1 118 GLN HG2 H -8.973 12.149 -10.713 1.00 . A A . 119 GLN HG2 1 1
12 44701 1 1 118 GLN HG3 H -8.052 10.812 -10.025 1.00 . A A . 119 GLN HG3 1 1
12 44702 1 1 118 GLN N N -9.185 9.384 -7.900 1.00 . A A . 119 GLN N 1 1
12 44703 1 1 118 GLN NE2 N -8.884 9.083 -11.936 1.00 . A A . 119 GLN NE2 1 1
12 44704 1 1 118 GLN O O -11.627 11.798 -7.086 1.00 . A A . 119 GLN O 1 1
12 44705 1 1 118 GLN OE1 O -8.887 11.079 -12.963 1.00 . A A . 119 GLN OE1 1 1
12 44706 1 1 119 THR C C -12.912 9.694 -5.069 1.00 . A A . 120 THR C 1 1
12 44707 1 1 119 THR CA C -13.127 9.526 -6.567 1.00 . A A . 120 THR CA 1 1
12 44708 1 1 119 THR CB C -13.854 8.207 -6.843 1.00 . A A . 120 THR CB 1 1
12 44709 1 1 119 THR CG2 C -14.638 8.214 -8.138 1.00 . A A . 120 THR CG2 1 1
12 44710 1 1 119 THR H H -11.474 8.735 -7.626 1.00 . A A . 120 THR H 1 1
12 44711 1 1 119 THR HA H -13.740 10.342 -6.922 1.00 . A A . 120 THR HA 1 1
12 44712 1 1 119 THR HB H -14.550 8.021 -6.037 1.00 . A A . 120 THR HB 1 1
12 44713 1 1 119 THR HG1 H -12.523 7.096 -7.762 1.00 . A A . 120 THR HG1 1 1
12 44714 1 1 119 THR HG21 H -15.455 7.512 -8.068 1.00 . A A . 120 THR HG21 1 1
12 44715 1 1 119 THR HG22 H -13.989 7.931 -8.953 1.00 . A A . 120 THR HG22 1 1
12 44716 1 1 119 THR HG23 H -15.029 9.205 -8.317 1.00 . A A . 120 THR HG23 1 1
12 44717 1 1 119 THR N N -11.859 9.569 -7.284 1.00 . A A . 120 THR N 1 1
12 44718 1 1 119 THR O O -13.051 8.743 -4.299 1.00 . A A . 120 THR O 1 1
12 44719 1 1 119 THR OG1 O -12.936 7.127 -6.895 1.00 . A A . 120 THR OG1 1 1
12 44720 1 1 120 GLU C C -13.577 10.786 -2.416 1.00 . A A . 121 GLU C 1 1
12 44721 1 1 120 GLU CA C -12.366 11.210 -3.244 1.00 . A A . 121 GLU CA 1 1
12 44722 1 1 120 GLU CB C -12.093 12.702 -3.045 1.00 . A A . 121 GLU CB 1 1
12 44723 1 1 120 GLU CD C -10.572 13.999 -1.499 1.00 . A A . 121 GLU CD 1 1
12 44724 1 1 120 GLU CG C -11.770 13.076 -1.607 1.00 . A A . 121 GLU CG 1 1
12 44725 1 1 120 GLU H H -12.498 11.637 -5.314 1.00 . A A . 121 GLU H 1 1
12 44726 1 1 120 GLU HA H -11.504 10.646 -2.917 1.00 . A A . 121 GLU HA 1 1
12 44727 1 1 120 GLU HB2 H -11.257 12.990 -3.666 1.00 . A A . 121 GLU HB2 1 1
12 44728 1 1 120 GLU HB3 H -12.966 13.259 -3.352 1.00 . A A . 121 GLU HB3 1 1
12 44729 1 1 120 GLU HG2 H -12.627 13.571 -1.177 1.00 . A A . 121 GLU HG2 1 1
12 44730 1 1 120 GLU HG3 H -11.562 12.172 -1.053 1.00 . A A . 121 GLU HG3 1 1
12 44731 1 1 120 GLU N N -12.584 10.917 -4.656 1.00 . A A . 121 GLU N 1 1
12 44732 1 1 120 GLU O O -13.468 10.543 -1.214 1.00 . A A . 121 GLU O 1 1
12 44733 1 1 120 GLU OE1 O -9.550 13.725 -2.161 1.00 . A A . 121 GLU OE1 1 1
12 44734 1 1 120 GLU OE2 O -10.657 14.995 -0.750 1.00 . A A . 121 GLU OE2 1 1
12 44735 1 1 121 ALA C C -15.788 8.987 -1.653 1.00 . A A . 122 ALA C 1 1
12 44736 1 1 121 ALA CA C -15.966 10.295 -2.419 1.00 . A A . 122 ALA CA 1 1
12 44737 1 1 121 ALA CB C -17.075 10.155 -3.451 1.00 . A A . 122 ALA CB 1 1
12 44738 1 1 121 ALA H H -14.749 10.897 -4.033 1.00 . A A . 122 ALA H 1 1
12 44739 1 1 121 ALA HA H -16.246 11.075 -1.725 1.00 . A A . 122 ALA HA 1 1
12 44740 1 1 121 ALA HB1 H -17.261 11.115 -3.910 1.00 . A A . 122 ALA HB1 1 1
12 44741 1 1 121 ALA HB2 H -17.975 9.806 -2.969 1.00 . A A . 122 ALA HB2 1 1
12 44742 1 1 121 ALA HB3 H -16.773 9.446 -4.208 1.00 . A A . 122 ALA HB3 1 1
12 44743 1 1 121 ALA N N -14.730 10.694 -3.076 1.00 . A A . 122 ALA N 1 1
12 44744 1 1 121 ALA O O -16.409 8.775 -0.613 1.00 . A A . 122 ALA O 1 1
12 44745 1 1 122 LEU C C -13.484 6.924 -0.592 1.00 . A A . 123 LEU C 1 1
12 44746 1 1 122 LEU CA C -14.669 6.829 -1.547 1.00 . A A . 123 LEU CA 1 1
12 44747 1 1 122 LEU CB C -14.398 5.763 -2.610 1.00 . A A . 123 LEU CB 1 1
12 44748 1 1 122 LEU CD1 C -15.109 5.090 -4.919 1.00 . A A . 123 LEU CD1 1 1
12 44749 1 1 122 LEU CD2 C -16.408 4.300 -2.932 1.00 . A A . 123 LEU CD2 1 1
12 44750 1 1 122 LEU CG C -15.587 5.439 -3.518 1.00 . A A . 123 LEU CG 1 1
12 44751 1 1 122 LEU H H -14.468 8.345 -3.010 1.00 . A A . 123 LEU H 1 1
12 44752 1 1 122 LEU HA H -15.547 6.549 -0.985 1.00 . A A . 123 LEU HA 1 1
12 44753 1 1 122 LEU HB2 H -13.580 6.102 -3.230 1.00 . A A . 123 LEU HB2 1 1
12 44754 1 1 122 LEU HB3 H -14.098 4.854 -2.111 1.00 . A A . 123 LEU HB3 1 1
12 44755 1 1 122 LEU HD11 H -14.659 5.959 -5.373 1.00 . A A . 123 LEU HD11 1 1
12 44756 1 1 122 LEU HD12 H -15.950 4.766 -5.515 1.00 . A A . 123 LEU HD12 1 1
12 44757 1 1 122 LEU HD13 H -14.381 4.294 -4.863 1.00 . A A . 123 LEU HD13 1 1
12 44758 1 1 122 LEU HD21 H -16.811 3.698 -3.734 1.00 . A A . 123 LEU HD21 1 1
12 44759 1 1 122 LEU HD22 H -17.218 4.706 -2.345 1.00 . A A . 123 LEU HD22 1 1
12 44760 1 1 122 LEU HD23 H -15.778 3.688 -2.304 1.00 . A A . 123 LEU HD23 1 1
12 44761 1 1 122 LEU HG H -16.223 6.309 -3.590 1.00 . A A . 123 LEU HG 1 1
12 44762 1 1 122 LEU N N -14.932 8.116 -2.178 1.00 . A A . 123 LEU N 1 1
12 44763 1 1 122 LEU O O -12.724 7.892 -0.624 1.00 . A A . 123 LEU O 1 1
12 44764 1 1 123 PHE C C -12.251 4.576 2.010 1.00 . A A . 124 PHE C 1 1
12 44765 1 1 123 PHE CA C -12.243 5.884 1.224 1.00 . A A . 124 PHE CA 1 1
12 44766 1 1 123 PHE CB C -12.356 7.069 2.183 1.00 . A A . 124 PHE CB 1 1
12 44767 1 1 123 PHE CD1 C -9.939 7.728 2.300 1.00 . A A . 124 PHE CD1 1 1
12 44768 1 1 123 PHE CD2 C -11.070 7.203 4.332 1.00 . A A . 124 PHE CD2 1 1
12 44769 1 1 123 PHE CE1 C -8.778 7.976 3.006 1.00 . A A . 124 PHE CE1 1 1
12 44770 1 1 123 PHE CE2 C -9.913 7.450 5.044 1.00 . A A . 124 PHE CE2 1 1
12 44771 1 1 123 PHE CG C -11.096 7.339 2.954 1.00 . A A . 124 PHE CG 1 1
12 44772 1 1 123 PHE CZ C -8.765 7.838 4.381 1.00 . A A . 124 PHE CZ 1 1
12 44773 1 1 123 PHE H H -13.971 5.173 0.237 1.00 . A A . 124 PHE H 1 1
12 44774 1 1 123 PHE HA H -11.313 5.959 0.680 1.00 . A A . 124 PHE HA 1 1
12 44775 1 1 123 PHE HB2 H -12.596 7.958 1.620 1.00 . A A . 124 PHE HB2 1 1
12 44776 1 1 123 PHE HB3 H -13.146 6.875 2.893 1.00 . A A . 124 PHE HB3 1 1
12 44777 1 1 123 PHE HD1 H -9.948 7.838 1.226 1.00 . A A . 124 PHE HD1 1 1
12 44778 1 1 123 PHE HD2 H -11.967 6.899 4.852 1.00 . A A . 124 PHE HD2 1 1
12 44779 1 1 123 PHE HE1 H -7.883 8.279 2.485 1.00 . A A . 124 PHE HE1 1 1
12 44780 1 1 123 PHE HE2 H -9.906 7.339 6.118 1.00 . A A . 124 PHE HE2 1 1
12 44781 1 1 123 PHE HZ H -7.859 8.032 4.935 1.00 . A A . 124 PHE HZ 1 1
12 44782 1 1 123 PHE N N -13.333 5.914 0.258 1.00 . A A . 124 PHE N 1 1
12 44783 1 1 123 PHE O O -13.312 4.052 2.349 1.00 . A A . 124 PHE O 1 1
12 44784 1 1 124 VAL C C -11.733 2.854 4.341 1.00 . A A . 125 VAL C 1 1
12 44785 1 1 124 VAL CA C -10.934 2.805 3.043 1.00 . A A . 125 VAL CA 1 1
12 44786 1 1 124 VAL CB C -9.462 2.495 3.372 1.00 . A A . 125 VAL CB 1 1
12 44787 1 1 124 VAL CG1 C -9.328 1.100 3.963 1.00 . A A . 125 VAL CG1 1 1
12 44788 1 1 124 VAL CG2 C -8.594 2.642 2.131 1.00 . A A . 125 VAL CG2 1 1
12 44789 1 1 124 VAL H H -10.252 4.517 1.998 1.00 . A A . 125 VAL H 1 1
12 44790 1 1 124 VAL HA H -11.318 2.006 2.425 1.00 . A A . 125 VAL HA 1 1
12 44791 1 1 124 VAL HB H -9.121 3.207 4.109 1.00 . A A . 125 VAL HB 1 1
12 44792 1 1 124 VAL HG11 H -10.278 0.789 4.371 1.00 . A A . 125 VAL HG11 1 1
12 44793 1 1 124 VAL HG12 H -8.586 1.111 4.747 1.00 . A A . 125 VAL HG12 1 1
12 44794 1 1 124 VAL HG13 H -9.025 0.409 3.190 1.00 . A A . 125 VAL HG13 1 1
12 44795 1 1 124 VAL HG21 H -7.671 2.096 2.270 1.00 . A A . 125 VAL HG21 1 1
12 44796 1 1 124 VAL HG22 H -8.373 3.686 1.967 1.00 . A A . 125 VAL HG22 1 1
12 44797 1 1 124 VAL HG23 H -9.120 2.246 1.275 1.00 . A A . 125 VAL HG23 1 1
12 44798 1 1 124 VAL N N -11.062 4.053 2.296 1.00 . A A . 125 VAL N 1 1
12 44799 1 1 124 VAL O O -11.353 3.540 5.290 1.00 . A A . 125 VAL O 1 1
12 44800 1 1 125 GLY C C -15.157 2.269 5.242 1.00 . A A . 126 GLY C 1 1
12 44801 1 1 125 GLY CA C -13.682 2.101 5.559 1.00 . A A . 126 GLY CA 1 1
12 44802 1 1 125 GLY H H -13.098 1.601 3.587 1.00 . A A . 126 GLY H 1 1
12 44803 1 1 125 GLY HA2 H -13.540 1.158 6.065 1.00 . A A . 126 GLY HA2 1 1
12 44804 1 1 125 GLY HA3 H -13.375 2.899 6.218 1.00 . A A . 126 GLY HA3 1 1
12 44805 1 1 125 GLY N N -12.844 2.125 4.374 1.00 . A A . 126 GLY N 1 1
12 44806 1 1 125 GLY O O -16.004 2.133 6.124 1.00 . A A . 126 GLY O 1 1
12 44807 1 1 126 ASP C C -17.492 1.417 3.185 1.00 . A A . 127 ASP C 1 1
12 44808 1 1 126 ASP CA C -16.856 2.749 3.564 1.00 . A A . 127 ASP CA 1 1
12 44809 1 1 126 ASP CB C -16.931 3.717 2.381 1.00 . A A . 127 ASP CB 1 1
12 44810 1 1 126 ASP CG C -16.760 5.163 2.805 1.00 . A A . 127 ASP CG 1 1
12 44811 1 1 126 ASP H H -14.757 2.662 3.319 1.00 . A A . 127 ASP H 1 1
12 44812 1 1 126 ASP HA H -17.400 3.170 4.397 1.00 . A A . 127 ASP HA 1 1
12 44813 1 1 126 ASP HB2 H -16.151 3.474 1.676 1.00 . A A . 127 ASP HB2 1 1
12 44814 1 1 126 ASP HB3 H -17.892 3.614 1.900 1.00 . A A . 127 ASP HB3 1 1
12 44815 1 1 126 ASP N N -15.471 2.565 3.982 1.00 . A A . 127 ASP N 1 1
12 44816 1 1 126 ASP O O -16.834 0.541 2.623 1.00 . A A . 127 ASP O 1 1
12 44817 1 1 126 ASP OD1 O -15.694 5.495 3.365 1.00 . A A . 127 ASP OD1 1 1
12 44818 1 1 126 ASP OD2 O -17.693 5.962 2.579 1.00 . A A . 127 ASP OD2 1 1
12 44819 1 1 127 ALA C C -20.502 0.259 2.060 1.00 . A A . 128 ALA C 1 1
12 44820 1 1 127 ALA CA C -19.500 0.041 3.189 1.00 . A A . 128 ALA CA 1 1
12 44821 1 1 127 ALA CB C -20.208 -0.478 4.431 1.00 . A A . 128 ALA CB 1 1
12 44822 1 1 127 ALA H H -19.248 2.002 3.945 1.00 . A A . 128 ALA H 1 1
12 44823 1 1 127 ALA HA H -18.780 -0.702 2.878 1.00 . A A . 128 ALA HA 1 1
12 44824 1 1 127 ALA HB1 H -19.538 -0.424 5.276 1.00 . A A . 128 ALA HB1 1 1
12 44825 1 1 127 ALA HB2 H -20.507 -1.504 4.273 1.00 . A A . 128 ALA HB2 1 1
12 44826 1 1 127 ALA HB3 H -21.082 0.126 4.626 1.00 . A A . 128 ALA HB3 1 1
12 44827 1 1 127 ALA N N -18.776 1.269 3.496 1.00 . A A . 128 ALA N 1 1
12 44828 1 1 127 ALA O O -21.412 1.081 2.175 1.00 . A A . 128 ALA O 1 1
12 44829 1 1 128 ILE C C -22.569 -1.020 0.118 1.00 . A A . 129 ILE C 1 1
12 44830 1 1 128 ILE CA C -21.221 -0.372 -0.176 1.00 . A A . 129 ILE CA 1 1
12 44831 1 1 128 ILE CB C -20.610 -1.029 -1.428 1.00 . A A . 129 ILE CB 1 1
12 44832 1 1 128 ILE CD1 C -18.292 -1.597 -2.314 1.00 . A A . 129 ILE CD1 1 1
12 44833 1 1 128 ILE CG1 C -19.163 -0.568 -1.627 1.00 . A A . 129 ILE CG1 1 1
12 44834 1 1 128 ILE CG2 C -21.445 -0.705 -2.656 1.00 . A A . 129 ILE CG2 1 1
12 44835 1 1 128 ILE H H -19.590 -1.122 0.937 1.00 . A A . 129 ILE H 1 1
12 44836 1 1 128 ILE HA H -21.374 0.678 -0.381 1.00 . A A . 129 ILE HA 1 1
12 44837 1 1 128 ILE HB H -20.623 -2.099 -1.288 1.00 . A A . 129 ILE HB 1 1
12 44838 1 1 128 ILE HD11 H -17.493 -1.096 -2.841 1.00 . A A . 129 ILE HD11 1 1
12 44839 1 1 128 ILE HD12 H -18.886 -2.164 -3.014 1.00 . A A . 129 ILE HD12 1 1
12 44840 1 1 128 ILE HD13 H -17.871 -2.263 -1.574 1.00 . A A . 129 ILE HD13 1 1
12 44841 1 1 128 ILE HG12 H -19.158 0.326 -2.232 1.00 . A A . 129 ILE HG12 1 1
12 44842 1 1 128 ILE HG13 H -18.725 -0.349 -0.665 1.00 . A A . 129 ILE HG13 1 1
12 44843 1 1 128 ILE HG21 H -21.620 0.360 -2.701 1.00 . A A . 129 ILE HG21 1 1
12 44844 1 1 128 ILE HG22 H -22.390 -1.223 -2.595 1.00 . A A . 129 ILE HG22 1 1
12 44845 1 1 128 ILE HG23 H -20.918 -1.021 -3.543 1.00 . A A . 129 ILE HG23 1 1
12 44846 1 1 128 ILE N N -20.331 -0.483 0.971 1.00 . A A . 129 ILE N 1 1
12 44847 1 1 128 ILE O O -22.688 -1.846 1.023 1.00 . A A . 129 ILE O 1 1
12 44848 1 1 129 LEU C C -25.708 -1.167 -1.776 1.00 . A A . 130 LEU C 1 1
12 44849 1 1 129 LEU CA C -24.922 -1.187 -0.471 1.00 . A A . 130 LEU CA 1 1
12 44850 1 1 129 LEU CB C -25.678 -0.409 0.609 1.00 . A A . 130 LEU CB 1 1
12 44851 1 1 129 LEU CD1 C -26.752 1.819 1.017 1.00 . A A . 130 LEU CD1 1 1
12 44852 1 1 129 LEU CD2 C -24.309 1.517 1.450 1.00 . A A . 130 LEU CD2 1 1
12 44853 1 1 129 LEU CG C -25.484 1.109 0.573 1.00 . A A . 130 LEU CG 1 1
12 44854 1 1 129 LEU H H -23.424 0.021 -1.356 1.00 . A A . 130 LEU H 1 1
12 44855 1 1 129 LEU HA H -24.817 -2.211 -0.153 1.00 . A A . 130 LEU HA 1 1
12 44856 1 1 129 LEU HB2 H -26.732 -0.618 0.502 1.00 . A A . 130 LEU HB2 1 1
12 44857 1 1 129 LEU HB3 H -25.352 -0.767 1.574 1.00 . A A . 130 LEU HB3 1 1
12 44858 1 1 129 LEU HD11 H -27.401 1.964 0.166 1.00 . A A . 130 LEU HD11 1 1
12 44859 1 1 129 LEU HD12 H -26.499 2.779 1.442 1.00 . A A . 130 LEU HD12 1 1
12 44860 1 1 129 LEU HD13 H -27.260 1.220 1.759 1.00 . A A . 130 LEU HD13 1 1
12 44861 1 1 129 LEU HD21 H -24.431 1.094 2.436 1.00 . A A . 130 LEU HD21 1 1
12 44862 1 1 129 LEU HD22 H -24.271 2.594 1.522 1.00 . A A . 130 LEU HD22 1 1
12 44863 1 1 129 LEU HD23 H -23.391 1.153 1.014 1.00 . A A . 130 LEU HD23 1 1
12 44864 1 1 129 LEU HG H -25.268 1.414 -0.440 1.00 . A A . 130 LEU HG 1 1
12 44865 1 1 129 LEU N N -23.582 -0.640 -0.652 1.00 . A A . 130 LEU N 1 1
12 44866 1 1 129 LEU O O -26.422 -2.117 -2.090 1.00 . A A . 130 LEU O 1 1
12 44867 1 1 130 SER C C -25.332 0.509 -4.904 1.00 . A A . 131 SER C 1 1
12 44868 1 1 130 SER CA C -26.280 0.051 -3.802 1.00 . A A . 131 SER CA 1 1
12 44869 1 1 130 SER CB C -27.436 1.044 -3.665 1.00 . A A . 131 SER CB 1 1
12 44870 1 1 130 SER H H -24.992 0.643 -2.226 1.00 . A A . 131 SER H 1 1
12 44871 1 1 130 SER HA H -26.679 -0.918 -4.067 1.00 . A A . 131 SER HA 1 1
12 44872 1 1 130 SER HB2 H -27.117 2.015 -4.011 1.00 . A A . 131 SER HB2 1 1
12 44873 1 1 130 SER HB3 H -28.271 0.706 -4.262 1.00 . A A . 131 SER HB3 1 1
12 44874 1 1 130 SER HG H -27.252 1.732 -1.840 1.00 . A A . 131 SER HG 1 1
12 44875 1 1 130 SER N N -25.576 -0.084 -2.531 1.00 . A A . 131 SER N 1 1
12 44876 1 1 130 SER O O -24.748 1.587 -4.824 1.00 . A A . 131 SER O 1 1
12 44877 1 1 130 SER OG O -27.856 1.156 -2.316 1.00 . A A . 131 SER OG 1 1
12 44878 1 1 131 VAL C C -25.102 0.252 -8.321 1.00 . A A . 132 VAL C 1 1
12 44879 1 1 131 VAL CA C -24.303 -0.001 -7.047 1.00 . A A . 132 VAL CA 1 1
12 44880 1 1 131 VAL CB C -23.290 -1.133 -7.315 1.00 . A A . 132 VAL CB 1 1
12 44881 1 1 131 VAL CG1 C -21.981 -0.861 -6.591 1.00 . A A . 132 VAL CG1 1 1
12 44882 1 1 131 VAL CG2 C -23.860 -2.487 -6.911 1.00 . A A . 132 VAL CG2 1 1
12 44883 1 1 131 VAL H H -25.672 -1.165 -5.939 1.00 . A A . 132 VAL H 1 1
12 44884 1 1 131 VAL HA H -23.754 0.893 -6.796 1.00 . A A . 132 VAL HA 1 1
12 44885 1 1 131 VAL HB H -23.090 -1.158 -8.373 1.00 . A A . 132 VAL HB 1 1
12 44886 1 1 131 VAL HG11 H -21.321 -0.303 -7.238 1.00 . A A . 132 VAL HG11 1 1
12 44887 1 1 131 VAL HG12 H -21.516 -1.799 -6.324 1.00 . A A . 132 VAL HG12 1 1
12 44888 1 1 131 VAL HG13 H -22.176 -0.289 -5.696 1.00 . A A . 132 VAL HG13 1 1
12 44889 1 1 131 VAL HG21 H -24.033 -2.501 -5.845 1.00 . A A . 132 VAL HG21 1 1
12 44890 1 1 131 VAL HG22 H -23.157 -3.264 -7.172 1.00 . A A . 132 VAL HG22 1 1
12 44891 1 1 131 VAL HG23 H -24.792 -2.654 -7.430 1.00 . A A . 132 VAL HG23 1 1
12 44892 1 1 131 VAL N N -25.182 -0.320 -5.930 1.00 . A A . 132 VAL N 1 1
12 44893 1 1 131 VAL O O -26.074 -0.452 -8.601 1.00 . A A . 132 VAL O 1 1
12 44894 1 1 132 ASN C C -26.830 1.342 -10.313 1.00 . A A . 133 ASN C 1 1
12 44895 1 1 132 ASN CA C -25.332 1.630 -10.346 1.00 . A A . 133 ASN CA 1 1
12 44896 1 1 132 ASN CB C -24.686 0.882 -11.515 1.00 . A A . 133 ASN CB 1 1
12 44897 1 1 132 ASN CG C -24.524 1.755 -12.743 1.00 . A A . 133 ASN CG 1 1
12 44898 1 1 132 ASN H H -23.893 1.773 -8.797 1.00 . A A . 133 ASN H 1 1
12 44899 1 1 132 ASN HA H -25.188 2.689 -10.493 1.00 . A A . 133 ASN HA 1 1
12 44900 1 1 132 ASN HB2 H -23.709 0.532 -11.214 1.00 . A A . 133 ASN HB2 1 1
12 44901 1 1 132 ASN HB3 H -25.301 0.033 -11.776 1.00 . A A . 133 ASN HB3 1 1
12 44902 1 1 132 ASN HD21 H -24.610 0.157 -13.923 1.00 . A A . 133 ASN HD21 1 1
12 44903 1 1 132 ASN HD22 H -24.413 1.674 -14.726 1.00 . A A . 133 ASN HD22 1 1
12 44904 1 1 132 ASN N N -24.677 1.261 -9.087 1.00 . A A . 133 ASN N 1 1
12 44905 1 1 132 ASN ND2 N -24.515 1.133 -13.916 1.00 . A A . 133 ASN ND2 1 1
12 44906 1 1 132 ASN O O -27.404 0.866 -11.294 1.00 . A A . 133 ASN O 1 1
12 44907 1 1 132 ASN OD1 O -24.412 2.977 -12.639 1.00 . A A . 133 ASN OD1 1 1
12 44908 1 1 133 GLY C C -29.183 -0.095 -8.840 1.00 . A A . 134 GLY C 1 1
12 44909 1 1 133 GLY CA C -28.876 1.376 -9.039 1.00 . A A . 134 GLY CA 1 1
12 44910 1 1 133 GLY H H -26.947 1.993 -8.426 1.00 . A A . 134 GLY H 1 1
12 44911 1 1 133 GLY HA2 H -29.246 1.929 -8.187 1.00 . A A . 134 GLY HA2 1 1
12 44912 1 1 133 GLY HA3 H -29.381 1.721 -9.928 1.00 . A A . 134 GLY HA3 1 1
12 44913 1 1 133 GLY N N -27.456 1.622 -9.177 1.00 . A A . 134 GLY N 1 1
12 44914 1 1 133 GLY O O -30.005 -0.667 -9.555 1.00 . A A . 134 GLY O 1 1
12 44915 1 1 134 GLU C C -28.144 -2.422 -6.197 1.00 . A A . 135 GLU C 1 1
12 44916 1 1 134 GLU CA C -28.729 -2.105 -7.555 1.00 . A A . 135 GLU CA 1 1
12 44917 1 1 134 GLU CB C -28.108 -3.004 -8.612 1.00 . A A . 135 GLU CB 1 1
12 44918 1 1 134 GLU CD C -28.651 -3.990 -10.873 1.00 . A A . 135 GLU CD 1 1
12 44919 1 1 134 GLU CG C -29.138 -3.727 -9.461 1.00 . A A . 135 GLU CG 1 1
12 44920 1 1 134 GLU H H -27.891 -0.200 -7.315 1.00 . A A . 135 GLU H 1 1
12 44921 1 1 134 GLU HA H -29.794 -2.283 -7.524 1.00 . A A . 135 GLU HA 1 1
12 44922 1 1 134 GLU HB2 H -27.491 -2.402 -9.258 1.00 . A A . 135 GLU HB2 1 1
12 44923 1 1 134 GLU HB3 H -27.495 -3.743 -8.120 1.00 . A A . 135 GLU HB3 1 1
12 44924 1 1 134 GLU HG2 H -29.369 -4.672 -8.992 1.00 . A A . 135 GLU HG2 1 1
12 44925 1 1 134 GLU HG3 H -30.032 -3.124 -9.509 1.00 . A A . 135 GLU HG3 1 1
12 44926 1 1 134 GLU N N -28.526 -0.706 -7.859 1.00 . A A . 135 GLU N 1 1
12 44927 1 1 134 GLU O O -26.930 -2.425 -5.998 1.00 . A A . 135 GLU O 1 1
12 44928 1 1 134 GLU OE1 O -27.596 -4.641 -11.026 1.00 . A A . 135 GLU OE1 1 1
12 44929 1 1 134 GLU OE2 O -29.324 -3.545 -11.826 1.00 . A A . 135 GLU OE2 1 1
12 44930 1 1 135 ASP C C -27.981 -4.339 -3.809 1.00 . A A . 136 ASP C 1 1
12 44931 1 1 135 ASP CA C -28.662 -2.982 -3.900 1.00 . A A . 136 ASP CA 1 1
12 44932 1 1 135 ASP CB C -29.897 -2.958 -3.000 1.00 . A A . 136 ASP CB 1 1
12 44933 1 1 135 ASP CG C -29.602 -2.388 -1.626 1.00 . A A . 136 ASP CG 1 1
12 44934 1 1 135 ASP H H -29.970 -2.635 -5.525 1.00 . A A . 136 ASP H 1 1
12 44935 1 1 135 ASP HA H -27.972 -2.227 -3.564 1.00 . A A . 136 ASP HA 1 1
12 44936 1 1 135 ASP HB2 H -30.661 -2.353 -3.463 1.00 . A A . 136 ASP HB2 1 1
12 44937 1 1 135 ASP HB3 H -30.267 -3.967 -2.879 1.00 . A A . 136 ASP HB3 1 1
12 44938 1 1 135 ASP N N -29.033 -2.673 -5.274 1.00 . A A . 136 ASP N 1 1
12 44939 1 1 135 ASP O O -28.566 -5.365 -4.156 1.00 . A A . 136 ASP O 1 1
12 44940 1 1 135 ASP OD1 O -29.109 -1.243 -1.553 1.00 . A A . 136 ASP OD1 1 1
12 44941 1 1 135 ASP OD2 O -29.862 -3.087 -0.624 1.00 . A A . 136 ASP OD2 1 1
12 44942 1 1 136 LEU C C -26.140 -6.137 -1.779 1.00 . A A . 137 LEU C 1 1
12 44943 1 1 136 LEU CA C -25.981 -5.571 -3.184 1.00 . A A . 137 LEU CA 1 1
12 44944 1 1 136 LEU CB C -24.501 -5.336 -3.495 1.00 . A A . 137 LEU CB 1 1
12 44945 1 1 136 LEU CD1 C -22.736 -4.641 -5.134 1.00 . A A . 137 LEU CD1 1 1
12 44946 1 1 136 LEU CD2 C -24.408 -6.387 -5.771 1.00 . A A . 137 LEU CD2 1 1
12 44947 1 1 136 LEU CG C -24.173 -5.113 -4.973 1.00 . A A . 137 LEU CG 1 1
12 44948 1 1 136 LEU H H -26.330 -3.487 -3.064 1.00 . A A . 137 LEU H 1 1
12 44949 1 1 136 LEU HA H -26.382 -6.283 -3.883 1.00 . A A . 137 LEU HA 1 1
12 44950 1 1 136 LEU HB2 H -24.172 -4.469 -2.940 1.00 . A A . 137 LEU HB2 1 1
12 44951 1 1 136 LEU HB3 H -23.943 -6.194 -3.151 1.00 . A A . 137 LEU HB3 1 1
12 44952 1 1 136 LEU HD11 H -22.416 -4.799 -6.154 1.00 . A A . 137 LEU HD11 1 1
12 44953 1 1 136 LEU HD12 H -22.097 -5.200 -4.466 1.00 . A A . 137 LEU HD12 1 1
12 44954 1 1 136 LEU HD13 H -22.673 -3.589 -4.895 1.00 . A A . 137 LEU HD13 1 1
12 44955 1 1 136 LEU HD21 H -24.510 -6.142 -6.818 1.00 . A A . 137 LEU HD21 1 1
12 44956 1 1 136 LEU HD22 H -25.309 -6.868 -5.425 1.00 . A A . 137 LEU HD22 1 1
12 44957 1 1 136 LEU HD23 H -23.570 -7.055 -5.638 1.00 . A A . 137 LEU HD23 1 1
12 44958 1 1 136 LEU HG H -24.823 -4.345 -5.368 1.00 . A A . 137 LEU HG 1 1
12 44959 1 1 136 LEU N N -26.740 -4.337 -3.330 1.00 . A A . 137 LEU N 1 1
12 44960 1 1 136 LEU O O -25.309 -6.915 -1.313 1.00 . A A . 137 LEU O 1 1
12 44961 1 1 137 SER C C -27.524 -7.745 0.276 1.00 . A A . 138 SER C 1 1
12 44962 1 1 137 SER CA C -27.504 -6.218 0.237 1.00 . A A . 138 SER CA 1 1
12 44963 1 1 137 SER CB C -28.844 -5.665 0.725 1.00 . A A . 138 SER CB 1 1
12 44964 1 1 137 SER H H -27.845 -5.127 -1.551 1.00 . A A . 138 SER H 1 1
12 44965 1 1 137 SER HA H -26.717 -5.862 0.885 1.00 . A A . 138 SER HA 1 1
12 44966 1 1 137 SER HB2 H -29.116 -6.149 1.651 1.00 . A A . 138 SER HB2 1 1
12 44967 1 1 137 SER HB3 H -28.754 -4.601 0.889 1.00 . A A . 138 SER HB3 1 1
12 44968 1 1 137 SER HG H -30.649 -5.389 0.014 1.00 . A A . 138 SER HG 1 1
12 44969 1 1 137 SER N N -27.221 -5.744 -1.115 1.00 . A A . 138 SER N 1 1
12 44970 1 1 137 SER O O -27.251 -8.355 1.309 1.00 . A A . 138 SER O 1 1
12 44971 1 1 137 SER OG O -29.869 -5.895 -0.226 1.00 . A A . 138 SER OG 1 1
12 44972 1 1 138 SER C C -27.023 -10.243 -2.165 1.00 . A A . 139 SER C 1 1
12 44973 1 1 138 SER CA C -27.881 -9.798 -0.987 1.00 . A A . 139 SER CA 1 1
12 44974 1 1 138 SER CB C -29.322 -10.276 -1.168 1.00 . A A . 139 SER CB 1 1
12 44975 1 1 138 SER H H -28.030 -7.805 -1.653 1.00 . A A . 139 SER H 1 1
12 44976 1 1 138 SER HA H -27.477 -10.219 -0.080 1.00 . A A . 139 SER HA 1 1
12 44977 1 1 138 SER HB2 H -30.000 -9.520 -0.803 1.00 . A A . 139 SER HB2 1 1
12 44978 1 1 138 SER HB3 H -29.511 -10.452 -2.217 1.00 . A A . 139 SER HB3 1 1
12 44979 1 1 138 SER HG H -28.850 -12.104 -0.641 1.00 . A A . 139 SER HG 1 1
12 44980 1 1 138 SER N N -27.835 -8.350 -0.866 1.00 . A A . 139 SER N 1 1
12 44981 1 1 138 SER O O -27.480 -10.969 -3.048 1.00 . A A . 139 SER O 1 1
12 44982 1 1 138 SER OG O -29.555 -11.479 -0.456 1.00 . A A . 139 SER OG 1 1
12 44983 1 1 139 ALA C C -23.425 -10.230 -2.674 1.00 . A A . 140 ALA C 1 1
12 44984 1 1 139 ALA CA C -24.838 -10.114 -3.228 1.00 . A A . 140 ALA CA 1 1
12 44985 1 1 139 ALA CB C -24.898 -9.064 -4.328 1.00 . A A . 140 ALA CB 1 1
12 44986 1 1 139 ALA H H -25.479 -9.213 -1.438 1.00 . A A . 140 ALA H 1 1
12 44987 1 1 139 ALA HA H -25.129 -11.065 -3.651 1.00 . A A . 140 ALA HA 1 1
12 44988 1 1 139 ALA HB1 H -25.660 -8.337 -4.090 1.00 . A A . 140 ALA HB1 1 1
12 44989 1 1 139 ALA HB2 H -25.136 -9.540 -5.267 1.00 . A A . 140 ALA HB2 1 1
12 44990 1 1 139 ALA HB3 H -23.941 -8.569 -4.408 1.00 . A A . 140 ALA HB3 1 1
12 44991 1 1 139 ALA N N -25.776 -9.787 -2.169 1.00 . A A . 140 ALA N 1 1
12 44992 1 1 139 ALA O O -22.695 -9.242 -2.587 1.00 . A A . 140 ALA O 1 1
12 44993 1 1 140 THR C C -20.618 -11.074 -2.546 1.00 . A A . 141 THR C 1 1
12 44994 1 1 140 THR CA C -21.737 -11.723 -1.728 1.00 . A A . 141 THR CA 1 1
12 44995 1 1 140 THR CB C -21.508 -13.235 -1.643 1.00 . A A . 141 THR CB 1 1
12 44996 1 1 140 THR CG2 C -20.988 -13.685 -0.295 1.00 . A A . 141 THR CG2 1 1
12 44997 1 1 140 THR H H -23.700 -12.176 -2.379 1.00 . A A . 141 THR H 1 1
12 44998 1 1 140 THR HA H -21.713 -11.313 -0.731 1.00 . A A . 141 THR HA 1 1
12 44999 1 1 140 THR HB H -20.781 -13.523 -2.390 1.00 . A A . 141 THR HB 1 1
12 45000 1 1 140 THR HG1 H -22.838 -14.024 -2.845 1.00 . A A . 141 THR HG1 1 1
12 45001 1 1 140 THR HG21 H -21.748 -13.525 0.455 1.00 . A A . 141 THR HG21 1 1
12 45002 1 1 140 THR HG22 H -20.106 -13.115 -0.041 1.00 . A A . 141 THR HG22 1 1
12 45003 1 1 140 THR HG23 H -20.738 -14.735 -0.337 1.00 . A A . 141 THR HG23 1 1
12 45004 1 1 140 THR N N -23.058 -11.444 -2.291 1.00 . A A . 141 THR N 1 1
12 45005 1 1 140 THR O O -20.863 -10.429 -3.566 1.00 . A A . 141 THR O 1 1
12 45006 1 1 140 THR OG1 O -22.709 -13.942 -1.896 1.00 . A A . 141 THR OG1 1 1
12 45007 1 1 141 HIS C C -18.264 -10.867 -4.252 1.00 . A A . 142 HIS C 1 1
12 45008 1 1 141 HIS CA C -18.210 -10.691 -2.739 1.00 . A A . 142 HIS CA 1 1
12 45009 1 1 141 HIS CB C -16.940 -11.341 -2.192 1.00 . A A . 142 HIS CB 1 1
12 45010 1 1 141 HIS CD2 C -15.793 -9.238 -1.214 1.00 . A A . 142 HIS CD2 1 1
12 45011 1 1 141 HIS CE1 C -13.828 -9.476 -2.151 1.00 . A A . 142 HIS CE1 1 1
12 45012 1 1 141 HIS CG C -15.833 -10.365 -1.960 1.00 . A A . 142 HIS CG 1 1
12 45013 1 1 141 HIS H H -19.262 -11.776 -1.259 1.00 . A A . 142 HIS H 1 1
12 45014 1 1 141 HIS HA H -18.182 -9.640 -2.518 1.00 . A A . 142 HIS HA 1 1
12 45015 1 1 141 HIS HB2 H -17.164 -11.820 -1.250 1.00 . A A . 142 HIS HB2 1 1
12 45016 1 1 141 HIS HB3 H -16.590 -12.084 -2.894 1.00 . A A . 142 HIS HB3 1 1
12 45017 1 1 141 HIS HD1 H -14.299 -11.208 -3.135 1.00 . A A . 142 HIS HD1 1 1
12 45018 1 1 141 HIS HD2 H -16.601 -8.831 -0.626 1.00 . A A . 142 HIS HD2 1 1
12 45019 1 1 141 HIS HE1 H -12.804 -9.306 -2.446 1.00 . A A . 142 HIS HE1 1 1
12 45020 1 1 141 HIS HE2 H -14.257 -7.832 -1.016 1.00 . A A . 142 HIS HE2 1 1
12 45021 1 1 141 HIS N N -19.385 -11.254 -2.078 1.00 . A A . 142 HIS N 1 1
12 45022 1 1 141 HIS ND1 N -14.585 -10.488 -2.535 1.00 . A A . 142 HIS ND1 1 1
12 45023 1 1 141 HIS NE2 N -14.539 -8.705 -1.350 1.00 . A A . 142 HIS NE2 1 1
12 45024 1 1 141 HIS O O -18.268 -9.890 -5.001 1.00 . A A . 142 HIS O 1 1
12 45025 1 1 142 ASP C C -19.370 -11.575 -6.844 1.00 . A A . 143 ASP C 1 1
12 45026 1 1 142 ASP CA C -18.341 -12.432 -6.117 1.00 . A A . 143 ASP CA 1 1
12 45027 1 1 142 ASP CB C -18.656 -13.914 -6.323 1.00 . A A . 143 ASP CB 1 1
12 45028 1 1 142 ASP CG C -17.445 -14.799 -6.102 1.00 . A A . 143 ASP CG 1 1
12 45029 1 1 142 ASP H H -18.285 -12.847 -4.040 1.00 . A A . 143 ASP H 1 1
12 45030 1 1 142 ASP HA H -17.365 -12.221 -6.530 1.00 . A A . 143 ASP HA 1 1
12 45031 1 1 142 ASP HB2 H -19.427 -14.212 -5.629 1.00 . A A . 143 ASP HB2 1 1
12 45032 1 1 142 ASP HB3 H -19.009 -14.063 -7.334 1.00 . A A . 143 ASP HB3 1 1
12 45033 1 1 142 ASP N N -18.297 -12.118 -4.691 1.00 . A A . 143 ASP N 1 1
12 45034 1 1 142 ASP O O -19.215 -11.271 -8.027 1.00 . A A . 143 ASP O 1 1
12 45035 1 1 142 ASP OD1 O -16.385 -14.515 -6.700 1.00 . A A . 143 ASP OD1 1 1
12 45036 1 1 142 ASP OD2 O -17.555 -15.775 -5.331 1.00 . A A . 143 ASP OD2 1 1
12 45037 1 1 143 GLU C C -20.988 -8.913 -6.868 1.00 . A A . 144 GLU C 1 1
12 45038 1 1 143 GLU CA C -21.462 -10.354 -6.717 1.00 . A A . 144 GLU CA 1 1
12 45039 1 1 143 GLU CB C -22.730 -10.407 -5.864 1.00 . A A . 144 GLU CB 1 1
12 45040 1 1 143 GLU CD C -24.326 -12.266 -6.476 1.00 . A A . 144 GLU CD 1 1
12 45041 1 1 143 GLU CG C -23.199 -11.821 -5.565 1.00 . A A . 144 GLU CG 1 1
12 45042 1 1 143 GLU H H -20.488 -11.449 -5.191 1.00 . A A . 144 GLU H 1 1
12 45043 1 1 143 GLU HA H -21.682 -10.749 -7.697 1.00 . A A . 144 GLU HA 1 1
12 45044 1 1 143 GLU HB2 H -22.540 -9.904 -4.929 1.00 . A A . 144 GLU HB2 1 1
12 45045 1 1 143 GLU HB3 H -23.522 -9.890 -6.386 1.00 . A A . 144 GLU HB3 1 1
12 45046 1 1 143 GLU HG2 H -22.367 -12.497 -5.691 1.00 . A A . 144 GLU HG2 1 1
12 45047 1 1 143 GLU HG3 H -23.544 -11.864 -4.543 1.00 . A A . 144 GLU HG3 1 1
12 45048 1 1 143 GLU N N -20.418 -11.180 -6.131 1.00 . A A . 144 GLU N 1 1
12 45049 1 1 143 GLU O O -21.229 -8.279 -7.895 1.00 . A A . 144 GLU O 1 1
12 45050 1 1 143 GLU OE1 O -24.176 -12.144 -7.710 1.00 . A A . 144 GLU OE1 1 1
12 45051 1 1 143 GLU OE2 O -25.360 -12.736 -5.955 1.00 . A A . 144 GLU OE2 1 1
12 45052 1 1 144 ALA C C -18.763 -6.904 -7.013 1.00 . A A . 145 ALA C 1 1
12 45053 1 1 144 ALA CA C -19.788 -7.041 -5.896 1.00 . A A . 145 ALA CA 1 1
12 45054 1 1 144 ALA CB C -19.176 -6.659 -4.556 1.00 . A A . 145 ALA CB 1 1
12 45055 1 1 144 ALA H H -20.126 -8.954 -5.055 1.00 . A A . 145 ALA H 1 1
12 45056 1 1 144 ALA HA H -20.617 -6.377 -6.093 1.00 . A A . 145 ALA HA 1 1
12 45057 1 1 144 ALA HB1 H -19.754 -7.099 -3.757 1.00 . A A . 145 ALA HB1 1 1
12 45058 1 1 144 ALA HB2 H -19.179 -5.584 -4.454 1.00 . A A . 145 ALA HB2 1 1
12 45059 1 1 144 ALA HB3 H -18.160 -7.023 -4.508 1.00 . A A . 145 ALA HB3 1 1
12 45060 1 1 144 ALA N N -20.301 -8.402 -5.849 1.00 . A A . 145 ALA N 1 1
12 45061 1 1 144 ALA O O -18.659 -5.857 -7.654 1.00 . A A . 145 ALA O 1 1
12 45062 1 1 145 VAL C C -17.645 -7.904 -9.667 1.00 . A A . 146 VAL C 1 1
12 45063 1 1 145 VAL CA C -17.000 -7.989 -8.291 1.00 . A A . 146 VAL CA 1 1
12 45064 1 1 145 VAL CB C -16.126 -9.256 -8.217 1.00 . A A . 146 VAL CB 1 1
12 45065 1 1 145 VAL CG1 C -14.898 -9.108 -9.102 1.00 . A A . 146 VAL CG1 1 1
12 45066 1 1 145 VAL CG2 C -15.723 -9.552 -6.776 1.00 . A A . 146 VAL CG2 1 1
12 45067 1 1 145 VAL H H -18.150 -8.785 -6.704 1.00 . A A . 146 VAL H 1 1
12 45068 1 1 145 VAL HA H -16.367 -7.130 -8.150 1.00 . A A . 146 VAL HA 1 1
12 45069 1 1 145 VAL HB H -16.706 -10.090 -8.584 1.00 . A A . 146 VAL HB 1 1
12 45070 1 1 145 VAL HG11 H -14.223 -8.388 -8.662 1.00 . A A . 146 VAL HG11 1 1
12 45071 1 1 145 VAL HG12 H -15.199 -8.768 -10.081 1.00 . A A . 146 VAL HG12 1 1
12 45072 1 1 145 VAL HG13 H -14.400 -10.061 -9.189 1.00 . A A . 146 VAL HG13 1 1
12 45073 1 1 145 VAL HG21 H -16.125 -8.788 -6.125 1.00 . A A . 146 VAL HG21 1 1
12 45074 1 1 145 VAL HG22 H -14.647 -9.564 -6.697 1.00 . A A . 146 VAL HG22 1 1
12 45075 1 1 145 VAL HG23 H -16.116 -10.515 -6.485 1.00 . A A . 146 VAL HG23 1 1
12 45076 1 1 145 VAL N N -18.014 -7.978 -7.245 1.00 . A A . 146 VAL N 1 1
12 45077 1 1 145 VAL O O -17.329 -7.021 -10.461 1.00 . A A . 146 VAL O 1 1
12 45078 1 1 146 GLN C C -20.061 -7.568 -11.415 1.00 . A A . 147 GLN C 1 1
12 45079 1 1 146 GLN CA C -19.254 -8.846 -11.220 1.00 . A A . 147 GLN CA 1 1
12 45080 1 1 146 GLN CB C -20.177 -10.061 -11.303 1.00 . A A . 147 GLN CB 1 1
12 45081 1 1 146 GLN CD C -22.252 -11.200 -10.419 1.00 . A A . 147 GLN CD 1 1
12 45082 1 1 146 GLN CG C -21.248 -10.081 -10.226 1.00 . A A . 147 GLN CG 1 1
12 45083 1 1 146 GLN H H -18.774 -9.499 -9.261 1.00 . A A . 147 GLN H 1 1
12 45084 1 1 146 GLN HA H -18.511 -8.913 -12.002 1.00 . A A . 147 GLN HA 1 1
12 45085 1 1 146 GLN HB2 H -20.665 -10.063 -12.265 1.00 . A A . 147 GLN HB2 1 1
12 45086 1 1 146 GLN HB3 H -19.583 -10.958 -11.206 1.00 . A A . 147 GLN HB3 1 1
12 45087 1 1 146 GLN HE21 H -20.795 -12.551 -10.363 1.00 . A A . 147 GLN HE21 1 1
12 45088 1 1 146 GLN HE22 H -22.390 -13.176 -10.584 1.00 . A A . 147 GLN HE22 1 1
12 45089 1 1 146 GLN HG2 H -20.770 -10.208 -9.267 1.00 . A A . 147 GLN HG2 1 1
12 45090 1 1 146 GLN HG3 H -21.774 -9.137 -10.242 1.00 . A A . 147 GLN HG3 1 1
12 45091 1 1 146 GLN N N -18.558 -8.824 -9.940 1.00 . A A . 147 GLN N 1 1
12 45092 1 1 146 GLN NE2 N -21.763 -12.433 -10.460 1.00 . A A . 147 GLN NE2 1 1
12 45093 1 1 146 GLN O O -20.319 -7.149 -12.543 1.00 . A A . 147 GLN O 1 1
12 45094 1 1 146 GLN OE1 O -23.453 -10.957 -10.532 1.00 . A A . 147 GLN OE1 1 1
12 45095 1 1 147 ALA C C -20.436 -4.566 -10.910 1.00 . A A . 148 ALA C 1 1
12 45096 1 1 147 ALA CA C -21.244 -5.729 -10.347 1.00 . A A . 148 ALA CA 1 1
12 45097 1 1 147 ALA CB C -21.762 -5.389 -8.958 1.00 . A A . 148 ALA CB 1 1
12 45098 1 1 147 ALA H H -20.229 -7.343 -9.435 1.00 . A A . 148 ALA H 1 1
12 45099 1 1 147 ALA HA H -22.093 -5.901 -10.986 1.00 . A A . 148 ALA HA 1 1
12 45100 1 1 147 ALA HB1 H -22.146 -4.379 -8.955 1.00 . A A . 148 ALA HB1 1 1
12 45101 1 1 147 ALA HB2 H -20.956 -5.470 -8.244 1.00 . A A . 148 ALA HB2 1 1
12 45102 1 1 147 ALA HB3 H -22.551 -6.075 -8.691 1.00 . A A . 148 ALA HB3 1 1
12 45103 1 1 147 ALA N N -20.462 -6.956 -10.305 1.00 . A A . 148 ALA N 1 1
12 45104 1 1 147 ALA O O -20.904 -3.844 -11.789 1.00 . A A . 148 ALA O 1 1
12 45105 1 1 148 LEU C C -17.879 -3.501 -12.272 1.00 . A A . 149 LEU C 1 1
12 45106 1 1 148 LEU CA C -18.370 -3.288 -10.841 1.00 . A A . 149 LEU CA 1 1
12 45107 1 1 148 LEU CB C -17.184 -3.091 -9.892 1.00 . A A . 149 LEU CB 1 1
12 45108 1 1 148 LEU CD1 C -15.278 -4.571 -10.560 1.00 . A A . 149 LEU CD1 1 1
12 45109 1 1 148 LEU CD2 C -15.826 -4.255 -8.142 1.00 . A A . 149 LEU CD2 1 1
12 45110 1 1 148 LEU CG C -16.392 -4.351 -9.550 1.00 . A A . 149 LEU CG 1 1
12 45111 1 1 148 LEU H H -18.917 -4.983 -9.684 1.00 . A A . 149 LEU H 1 1
12 45112 1 1 148 LEU HA H -18.969 -2.391 -10.827 1.00 . A A . 149 LEU HA 1 1
12 45113 1 1 148 LEU HB2 H -16.507 -2.379 -10.342 1.00 . A A . 149 LEU HB2 1 1
12 45114 1 1 148 LEU HB3 H -17.558 -2.669 -8.970 1.00 . A A . 149 LEU HB3 1 1
12 45115 1 1 148 LEU HD11 H -14.996 -5.613 -10.567 1.00 . A A . 149 LEU HD11 1 1
12 45116 1 1 148 LEU HD12 H -14.423 -3.969 -10.290 1.00 . A A . 149 LEU HD12 1 1
12 45117 1 1 148 LEU HD13 H -15.622 -4.284 -11.544 1.00 . A A . 149 LEU HD13 1 1
12 45118 1 1 148 LEU HD21 H -16.632 -4.320 -7.426 1.00 . A A . 149 LEU HD21 1 1
12 45119 1 1 148 LEU HD22 H -15.314 -3.312 -8.024 1.00 . A A . 149 LEU HD22 1 1
12 45120 1 1 148 LEU HD23 H -15.132 -5.066 -7.977 1.00 . A A . 149 LEU HD23 1 1
12 45121 1 1 148 LEU HG H -17.050 -5.203 -9.588 1.00 . A A . 149 LEU HG 1 1
12 45122 1 1 148 LEU N N -19.229 -4.382 -10.390 1.00 . A A . 149 LEU N 1 1
12 45123 1 1 148 LEU O O -17.739 -2.541 -13.030 1.00 . A A . 149 LEU O 1 1
12 45124 1 1 149 LYS C C -18.292 -4.856 -15.010 1.00 . A A . 150 LYS C 1 1
12 45125 1 1 149 LYS CA C -17.161 -5.040 -14.010 1.00 . A A . 150 LYS CA 1 1
12 45126 1 1 149 LYS CB C -16.624 -6.467 -14.134 1.00 . A A . 150 LYS CB 1 1
12 45127 1 1 149 LYS CD C -15.993 -8.409 -12.689 1.00 . A A . 150 LYS CD 1 1
12 45128 1 1 149 LYS CE C -14.675 -9.140 -12.493 1.00 . A A . 150 LYS CE 1 1
12 45129 1 1 149 LYS CG C -15.778 -6.928 -12.962 1.00 . A A . 150 LYS CG 1 1
12 45130 1 1 149 LYS H H -17.758 -5.489 -12.019 1.00 . A A . 150 LYS H 1 1
12 45131 1 1 149 LYS HA H -16.372 -4.345 -14.246 1.00 . A A . 150 LYS HA 1 1
12 45132 1 1 149 LYS HB2 H -17.462 -7.143 -14.228 1.00 . A A . 150 LYS HB2 1 1
12 45133 1 1 149 LYS HB3 H -16.023 -6.534 -15.030 1.00 . A A . 150 LYS HB3 1 1
12 45134 1 1 149 LYS HD2 H -16.590 -8.517 -11.798 1.00 . A A . 150 LYS HD2 1 1
12 45135 1 1 149 LYS HD3 H -16.517 -8.845 -13.528 1.00 . A A . 150 LYS HD3 1 1
12 45136 1 1 149 LYS HE2 H -14.130 -9.128 -13.425 1.00 . A A . 150 LYS HE2 1 1
12 45137 1 1 149 LYS HE3 H -14.102 -8.624 -11.736 1.00 . A A . 150 LYS HE3 1 1
12 45138 1 1 149 LYS HG2 H -14.736 -6.761 -13.195 1.00 . A A . 150 LYS HG2 1 1
12 45139 1 1 149 LYS HG3 H -16.048 -6.364 -12.086 1.00 . A A . 150 LYS HG3 1 1
12 45140 1 1 149 LYS HZ1 H -14.317 -11.190 -12.670 1.00 . A A . 150 LYS HZ1 1 1
12 45141 1 1 149 LYS HZ2 H -15.882 -10.812 -12.154 1.00 . A A . 150 LYS HZ2 1 1
12 45142 1 1 149 LYS HZ3 H -14.582 -10.676 -11.081 1.00 . A A . 150 LYS HZ3 1 1
12 45143 1 1 149 LYS N N -17.625 -4.752 -12.654 1.00 . A A . 150 LYS N 1 1
12 45144 1 1 149 LYS NZ N -14.878 -10.553 -12.070 1.00 . A A . 150 LYS NZ 1 1
12 45145 1 1 149 LYS O O -18.192 -4.061 -15.945 1.00 . A A . 150 LYS O 1 1
12 45146 1 1 150 LYS C C -20.808 -4.181 -16.223 1.00 . A A . 151 LYS C 1 1
12 45147 1 1 150 LYS CA C -20.542 -5.580 -15.671 1.00 . A A . 151 LYS CA 1 1
12 45148 1 1 150 LYS CB C -21.773 -6.079 -14.911 1.00 . A A . 151 LYS CB 1 1
12 45149 1 1 150 LYS CD C -22.811 -8.151 -13.936 1.00 . A A . 151 LYS CD 1 1
12 45150 1 1 150 LYS CE C -24.297 -8.277 -14.231 1.00 . A A . 151 LYS CE 1 1
12 45151 1 1 150 LYS CG C -22.056 -7.559 -15.116 1.00 . A A . 151 LYS CG 1 1
12 45152 1 1 150 LYS H H -19.354 -6.233 -14.035 1.00 . A A . 151 LYS H 1 1
12 45153 1 1 150 LYS HA H -20.357 -6.243 -16.499 1.00 . A A . 151 LYS HA 1 1
12 45154 1 1 150 LYS HB2 H -21.624 -5.906 -13.855 1.00 . A A . 151 LYS HB2 1 1
12 45155 1 1 150 LYS HB3 H -22.637 -5.521 -15.239 1.00 . A A . 151 LYS HB3 1 1
12 45156 1 1 150 LYS HD2 H -22.413 -9.131 -13.722 1.00 . A A . 151 LYS HD2 1 1
12 45157 1 1 150 LYS HD3 H -22.677 -7.509 -13.076 1.00 . A A . 151 LYS HD3 1 1
12 45158 1 1 150 LYS HE2 H -24.802 -8.603 -13.334 1.00 . A A . 151 LYS HE2 1 1
12 45159 1 1 150 LYS HE3 H -24.676 -7.310 -14.526 1.00 . A A . 151 LYS HE3 1 1
12 45160 1 1 150 LYS HG2 H -22.651 -7.681 -16.008 1.00 . A A . 151 LYS HG2 1 1
12 45161 1 1 150 LYS HG3 H -21.118 -8.081 -15.231 1.00 . A A . 151 LYS HG3 1 1
12 45162 1 1 150 LYS HZ1 H -25.585 -9.458 -15.375 1.00 . A A . 151 LYS HZ1 1 1
12 45163 1 1 150 LYS HZ2 H -24.058 -10.145 -15.136 1.00 . A A . 151 LYS HZ2 1 1
12 45164 1 1 150 LYS HZ3 H -24.250 -8.872 -16.233 1.00 . A A . 151 LYS HZ3 1 1
12 45165 1 1 150 LYS N N -19.363 -5.616 -14.801 1.00 . A A . 151 LYS N 1 1
12 45166 1 1 150 LYS NZ N -24.567 -9.257 -15.319 1.00 . A A . 151 LYS NZ 1 1
12 45167 1 1 150 LYS O O -20.537 -3.903 -17.392 1.00 . A A . 151 LYS O 1 1
12 45168 1 1 151 THR C C -20.510 -1.269 -16.495 1.00 . A A . 152 THR C 1 1
12 45169 1 1 151 THR CA C -21.673 -1.943 -15.778 1.00 . A A . 152 THR CA 1 1
12 45170 1 1 151 THR CB C -22.094 -1.104 -14.563 1.00 . A A . 152 THR CB 1 1
12 45171 1 1 151 THR CG2 C -21.599 -1.639 -13.235 1.00 . A A . 152 THR CG2 1 1
12 45172 1 1 151 THR H H -21.559 -3.600 -14.469 1.00 . A A . 152 THR H 1 1
12 45173 1 1 151 THR HA H -22.507 -1.995 -16.462 1.00 . A A . 152 THR HA 1 1
12 45174 1 1 151 THR HB H -23.165 -1.084 -14.531 1.00 . A A . 152 THR HB 1 1
12 45175 1 1 151 THR HG1 H -22.376 0.806 -14.895 1.00 . A A . 152 THR HG1 1 1
12 45176 1 1 151 THR HG21 H -21.606 -0.846 -12.502 1.00 . A A . 152 THR HG21 1 1
12 45177 1 1 151 THR HG22 H -20.593 -2.014 -13.351 1.00 . A A . 152 THR HG22 1 1
12 45178 1 1 151 THR HG23 H -22.246 -2.439 -12.906 1.00 . A A . 152 THR HG23 1 1
12 45179 1 1 151 THR N N -21.353 -3.312 -15.379 1.00 . A A . 152 THR N 1 1
12 45180 1 1 151 THR O O -19.443 -1.854 -16.684 1.00 . A A . 152 THR O 1 1
12 45181 1 1 151 THR OG1 O -21.638 0.234 -14.671 1.00 . A A . 152 THR OG1 1 1
12 45182 1 1 152 GLY C C -20.219 2.105 -18.020 1.00 . A A . 153 GLY C 1 1
12 45183 1 1 152 GLY CA C -19.720 0.743 -17.579 1.00 . A A . 153 GLY CA 1 1
12 45184 1 1 152 GLY H H -21.614 0.378 -16.691 1.00 . A A . 153 GLY H 1 1
12 45185 1 1 152 GLY HA2 H -18.875 0.877 -16.920 1.00 . A A . 153 GLY HA2 1 1
12 45186 1 1 152 GLY HA3 H -19.400 0.190 -18.450 1.00 . A A . 153 GLY HA3 1 1
12 45187 1 1 152 GLY N N -20.738 -0.024 -16.885 1.00 . A A . 153 GLY N 1 1
12 45188 1 1 152 GLY O O -21.376 2.455 -17.785 1.00 . A A . 153 GLY O 1 1
12 45189 1 1 153 LYS C C -19.679 5.224 -17.999 1.00 . A A . 154 LYS C 1 1
12 45190 1 1 153 LYS CA C -19.684 4.215 -19.142 1.00 . A A . 154 LYS CA 1 1
12 45191 1 1 153 LYS CB C -21.052 4.212 -19.831 1.00 . A A . 154 LYS CB 1 1
12 45192 1 1 153 LYS CD C -21.028 4.880 -22.257 1.00 . A A . 154 LYS CD 1 1
12 45193 1 1 153 LYS CE C -22.228 5.207 -23.132 1.00 . A A . 154 LYS CE 1 1
12 45194 1 1 153 LYS CG C -21.235 5.349 -20.824 1.00 . A A . 154 LYS CG 1 1
12 45195 1 1 153 LYS H H -18.437 2.538 -18.812 1.00 . A A . 154 LYS H 1 1
12 45196 1 1 153 LYS HA H -18.934 4.507 -19.858 1.00 . A A . 154 LYS HA 1 1
12 45197 1 1 153 LYS HB2 H -21.173 3.278 -20.359 1.00 . A A . 154 LYS HB2 1 1
12 45198 1 1 153 LYS HB3 H -21.822 4.292 -19.078 1.00 . A A . 154 LYS HB3 1 1
12 45199 1 1 153 LYS HD2 H -20.155 5.371 -22.664 1.00 . A A . 154 LYS HD2 1 1
12 45200 1 1 153 LYS HD3 H -20.873 3.811 -22.259 1.00 . A A . 154 LYS HD3 1 1
12 45201 1 1 153 LYS HE2 H -23.018 4.506 -22.912 1.00 . A A . 154 LYS HE2 1 1
12 45202 1 1 153 LYS HE3 H -22.562 6.209 -22.901 1.00 . A A . 154 LYS HE3 1 1
12 45203 1 1 153 LYS HG2 H -22.236 5.741 -20.726 1.00 . A A . 154 LYS HG2 1 1
12 45204 1 1 153 LYS HG3 H -20.519 6.126 -20.601 1.00 . A A . 154 LYS HG3 1 1
12 45205 1 1 153 LYS HZ1 H -21.674 6.074 -24.950 1.00 . A A . 154 LYS HZ1 1 1
12 45206 1 1 153 LYS HZ2 H -22.706 4.743 -25.111 1.00 . A A . 154 LYS HZ2 1 1
12 45207 1 1 153 LYS HZ3 H -21.076 4.506 -24.726 1.00 . A A . 154 LYS HZ3 1 1
12 45208 1 1 153 LYS N N -19.341 2.876 -18.660 1.00 . A A . 154 LYS N 1 1
12 45209 1 1 153 LYS NZ N -21.898 5.127 -24.581 1.00 . A A . 154 LYS NZ 1 1
12 45210 1 1 153 LYS O O -18.954 6.216 -18.034 1.00 . A A . 154 LYS O 1 1
12 45211 1 1 154 GLU C C -21.407 5.121 -14.735 1.00 . A A . 155 GLU C 1 1
12 45212 1 1 154 GLU CA C -20.594 5.809 -15.817 1.00 . A A . 155 GLU CA 1 1
12 45213 1 1 154 GLU CB C -21.242 7.142 -16.165 1.00 . A A . 155 GLU CB 1 1
12 45214 1 1 154 GLU CD C -20.485 8.496 -18.159 1.00 . A A . 155 GLU CD 1 1
12 45215 1 1 154 GLU CG C -20.266 8.177 -16.692 1.00 . A A . 155 GLU CG 1 1
12 45216 1 1 154 GLU H H -21.027 4.139 -17.021 1.00 . A A . 155 GLU H 1 1
12 45217 1 1 154 GLU HA H -19.597 5.987 -15.445 1.00 . A A . 155 GLU HA 1 1
12 45218 1 1 154 GLU HB2 H -22.000 6.972 -16.911 1.00 . A A . 155 GLU HB2 1 1
12 45219 1 1 154 GLU HB3 H -21.705 7.536 -15.273 1.00 . A A . 155 GLU HB3 1 1
12 45220 1 1 154 GLU HG2 H -20.382 9.085 -16.121 1.00 . A A . 155 GLU HG2 1 1
12 45221 1 1 154 GLU HG3 H -19.261 7.801 -16.566 1.00 . A A . 155 GLU HG3 1 1
12 45222 1 1 154 GLU N N -20.489 4.950 -16.986 1.00 . A A . 155 GLU N 1 1
12 45223 1 1 154 GLU O O -22.631 5.026 -14.820 1.00 . A A . 155 GLU O 1 1
12 45224 1 1 154 GLU OE1 O -21.004 7.623 -18.885 1.00 . A A . 155 GLU OE1 1 1
12 45225 1 1 154 GLU OE2 O -20.137 9.620 -18.581 1.00 . A A . 155 GLU OE2 1 1
12 45226 1 1 155 VAL C C -21.667 4.908 -11.474 1.00 . A A . 156 VAL C 1 1
12 45227 1 1 155 VAL CA C -21.343 3.948 -12.614 1.00 . A A . 156 VAL CA 1 1
12 45228 1 1 155 VAL CB C -20.452 2.815 -12.067 1.00 . A A . 156 VAL CB 1 1
12 45229 1 1 155 VAL CG1 C -21.283 1.821 -11.270 1.00 . A A . 156 VAL CG1 1 1
12 45230 1 1 155 VAL CG2 C -19.713 2.113 -13.197 1.00 . A A . 156 VAL CG2 1 1
12 45231 1 1 155 VAL H H -19.741 4.758 -13.741 1.00 . A A . 156 VAL H 1 1
12 45232 1 1 155 VAL HA H -22.263 3.511 -12.973 1.00 . A A . 156 VAL HA 1 1
12 45233 1 1 155 VAL HB H -19.720 3.250 -11.402 1.00 . A A . 156 VAL HB 1 1
12 45234 1 1 155 VAL HG11 H -20.916 0.820 -11.445 1.00 . A A . 156 VAL HG11 1 1
12 45235 1 1 155 VAL HG12 H -22.315 1.885 -11.580 1.00 . A A . 156 VAL HG12 1 1
12 45236 1 1 155 VAL HG13 H -21.209 2.052 -10.218 1.00 . A A . 156 VAL HG13 1 1
12 45237 1 1 155 VAL HG21 H -20.272 2.222 -14.115 1.00 . A A . 156 VAL HG21 1 1
12 45238 1 1 155 VAL HG22 H -19.607 1.064 -12.963 1.00 . A A . 156 VAL HG22 1 1
12 45239 1 1 155 VAL HG23 H -18.735 2.555 -13.318 1.00 . A A . 156 VAL HG23 1 1
12 45240 1 1 155 VAL N N -20.710 4.644 -13.729 1.00 . A A . 156 VAL N 1 1
12 45241 1 1 155 VAL O O -21.127 6.011 -11.405 1.00 . A A . 156 VAL O 1 1
12 45242 1 1 156 VAL C C -22.987 4.447 -8.167 1.00 . A A . 157 VAL C 1 1
12 45243 1 1 156 VAL CA C -22.943 5.289 -9.437 1.00 . A A . 157 VAL CA 1 1
12 45244 1 1 156 VAL CB C -24.321 5.941 -9.657 1.00 . A A . 157 VAL CB 1 1
12 45245 1 1 156 VAL CG1 C -24.626 6.939 -8.549 1.00 . A A . 157 VAL CG1 1 1
12 45246 1 1 156 VAL CG2 C -24.382 6.612 -11.020 1.00 . A A . 157 VAL CG2 1 1
12 45247 1 1 156 VAL H H -22.940 3.585 -10.688 1.00 . A A . 157 VAL H 1 1
12 45248 1 1 156 VAL HA H -22.210 6.074 -9.314 1.00 . A A . 157 VAL HA 1 1
12 45249 1 1 156 VAL HB H -25.073 5.165 -9.628 1.00 . A A . 157 VAL HB 1 1
12 45250 1 1 156 VAL HG11 H -23.951 7.779 -8.627 1.00 . A A . 157 VAL HG11 1 1
12 45251 1 1 156 VAL HG12 H -24.498 6.461 -7.590 1.00 . A A . 157 VAL HG12 1 1
12 45252 1 1 156 VAL HG13 H -25.644 7.284 -8.647 1.00 . A A . 157 VAL HG13 1 1
12 45253 1 1 156 VAL HG21 H -24.166 5.885 -11.790 1.00 . A A . 157 VAL HG21 1 1
12 45254 1 1 156 VAL HG22 H -23.653 7.407 -11.063 1.00 . A A . 157 VAL HG22 1 1
12 45255 1 1 156 VAL HG23 H -25.370 7.019 -11.178 1.00 . A A . 157 VAL HG23 1 1
12 45256 1 1 156 VAL N N -22.548 4.476 -10.579 1.00 . A A . 157 VAL N 1 1
12 45257 1 1 156 VAL O O -24.042 3.946 -7.779 1.00 . A A . 157 VAL O 1 1
12 45258 1 1 157 LEU C C -22.410 4.212 -5.136 1.00 . A A . 158 LEU C 1 1
12 45259 1 1 157 LEU CA C -21.739 3.499 -6.305 1.00 . A A . 158 LEU CA 1 1
12 45260 1 1 157 LEU CB C -20.272 3.209 -5.973 1.00 . A A . 158 LEU CB 1 1
12 45261 1 1 157 LEU CD1 C -19.405 1.309 -7.360 1.00 . A A . 158 LEU CD1 1 1
12 45262 1 1 157 LEU CD2 C -18.821 1.448 -4.933 1.00 . A A . 158 LEU CD2 1 1
12 45263 1 1 157 LEU CG C -19.889 1.728 -5.981 1.00 . A A . 158 LEU CG 1 1
12 45264 1 1 157 LEU H H -21.023 4.709 -7.886 1.00 . A A . 158 LEU H 1 1
12 45265 1 1 157 LEU HA H -22.249 2.563 -6.478 1.00 . A A . 158 LEU HA 1 1
12 45266 1 1 157 LEU HB2 H -19.654 3.724 -6.694 1.00 . A A . 158 LEU HB2 1 1
12 45267 1 1 157 LEU HB3 H -20.058 3.607 -4.992 1.00 . A A . 158 LEU HB3 1 1
12 45268 1 1 157 LEU HD11 H -18.742 2.065 -7.755 1.00 . A A . 158 LEU HD11 1 1
12 45269 1 1 157 LEU HD12 H -20.252 1.195 -8.020 1.00 . A A . 158 LEU HD12 1 1
12 45270 1 1 157 LEU HD13 H -18.877 0.370 -7.287 1.00 . A A . 158 LEU HD13 1 1
12 45271 1 1 157 LEU HD21 H -18.456 0.439 -5.052 1.00 . A A . 158 LEU HD21 1 1
12 45272 1 1 157 LEU HD22 H -19.248 1.564 -3.946 1.00 . A A . 158 LEU HD22 1 1
12 45273 1 1 157 LEU HD23 H -18.005 2.143 -5.056 1.00 . A A . 158 LEU HD23 1 1
12 45274 1 1 157 LEU HG H -20.760 1.137 -5.739 1.00 . A A . 158 LEU HG 1 1
12 45275 1 1 157 LEU N N -21.833 4.289 -7.526 1.00 . A A . 158 LEU N 1 1
12 45276 1 1 157 LEU O O -22.299 5.428 -4.990 1.00 . A A . 158 LEU O 1 1
12 45277 1 1 158 GLU C C -23.251 3.360 -1.866 1.00 . A A . 159 GLU C 1 1
12 45278 1 1 158 GLU CA C -23.789 3.991 -3.144 1.00 . A A . 159 GLU CA 1 1
12 45279 1 1 158 GLU CB C -25.297 3.756 -3.254 1.00 . A A . 159 GLU CB 1 1
12 45280 1 1 158 GLU CD C -27.501 4.980 -3.389 1.00 . A A . 159 GLU CD 1 1
12 45281 1 1 158 GLU CG C -26.129 4.920 -2.747 1.00 . A A . 159 GLU CG 1 1
12 45282 1 1 158 GLU H H -23.151 2.480 -4.473 1.00 . A A . 159 GLU H 1 1
12 45283 1 1 158 GLU HA H -23.599 5.054 -3.116 1.00 . A A . 159 GLU HA 1 1
12 45284 1 1 158 GLU HB2 H -25.548 3.587 -4.290 1.00 . A A . 159 GLU HB2 1 1
12 45285 1 1 158 GLU HB3 H -25.556 2.879 -2.680 1.00 . A A . 159 GLU HB3 1 1
12 45286 1 1 158 GLU HG2 H -26.251 4.819 -1.679 1.00 . A A . 159 GLU HG2 1 1
12 45287 1 1 158 GLU HG3 H -25.606 5.840 -2.963 1.00 . A A . 159 GLU HG3 1 1
12 45288 1 1 158 GLU N N -23.103 3.443 -4.305 1.00 . A A . 159 GLU N 1 1
12 45289 1 1 158 GLU O O -23.524 2.193 -1.577 1.00 . A A . 159 GLU O 1 1
12 45290 1 1 158 GLU OE1 O -28.354 4.134 -3.046 1.00 . A A . 159 GLU OE1 1 1
12 45291 1 1 158 GLU OE2 O -27.723 5.872 -4.234 1.00 . A A . 159 GLU OE2 1 1
12 45292 1 1 159 VAL C C -22.259 4.538 1.312 1.00 . A A . 160 VAL C 1 1
12 45293 1 1 159 VAL CA C -21.890 3.647 0.131 1.00 . A A . 160 VAL CA 1 1
12 45294 1 1 159 VAL CB C -20.354 3.567 0.028 1.00 . A A . 160 VAL CB 1 1
12 45295 1 1 159 VAL CG1 C -19.940 2.582 -1.055 1.00 . A A . 160 VAL CG1 1 1
12 45296 1 1 159 VAL CG2 C -19.762 4.944 -0.237 1.00 . A A . 160 VAL CG2 1 1
12 45297 1 1 159 VAL H H -22.294 5.053 -1.400 1.00 . A A . 160 VAL H 1 1
12 45298 1 1 159 VAL HA H -22.269 2.652 0.312 1.00 . A A . 160 VAL HA 1 1
12 45299 1 1 159 VAL HB H -19.969 3.210 0.973 1.00 . A A . 160 VAL HB 1 1
12 45300 1 1 159 VAL HG11 H -19.110 2.988 -1.613 1.00 . A A . 160 VAL HG11 1 1
12 45301 1 1 159 VAL HG12 H -20.772 2.408 -1.720 1.00 . A A . 160 VAL HG12 1 1
12 45302 1 1 159 VAL HG13 H -19.644 1.650 -0.597 1.00 . A A . 160 VAL HG13 1 1
12 45303 1 1 159 VAL HG21 H -19.910 5.572 0.627 1.00 . A A . 160 VAL HG21 1 1
12 45304 1 1 159 VAL HG22 H -20.252 5.387 -1.093 1.00 . A A . 160 VAL HG22 1 1
12 45305 1 1 159 VAL HG23 H -18.705 4.848 -0.438 1.00 . A A . 160 VAL HG23 1 1
12 45306 1 1 159 VAL N N -22.478 4.135 -1.111 1.00 . A A . 160 VAL N 1 1
12 45307 1 1 159 VAL O O -22.811 5.625 1.136 1.00 . A A . 160 VAL O 1 1
12 45308 1 1 160 LYS C C -21.182 4.540 4.797 1.00 . A A . 161 LYS C 1 1
12 45309 1 1 160 LYS CA C -22.238 4.815 3.731 1.00 . A A . 161 LYS CA 1 1
12 45310 1 1 160 LYS CB C -23.625 4.448 4.257 1.00 . A A . 161 LYS CB 1 1
12 45311 1 1 160 LYS CD C -24.269 2.920 6.150 1.00 . A A . 161 LYS CD 1 1
12 45312 1 1 160 LYS CE C -25.686 3.460 6.249 1.00 . A A . 161 LYS CE 1 1
12 45313 1 1 160 LYS CG C -23.739 3.006 4.727 1.00 . A A . 161 LYS CG 1 1
12 45314 1 1 160 LYS H H -21.507 3.197 2.585 1.00 . A A . 161 LYS H 1 1
12 45315 1 1 160 LYS HA H -22.220 5.867 3.486 1.00 . A A . 161 LYS HA 1 1
12 45316 1 1 160 LYS HB2 H -23.865 5.096 5.087 1.00 . A A . 161 LYS HB2 1 1
12 45317 1 1 160 LYS HB3 H -24.348 4.605 3.471 1.00 . A A . 161 LYS HB3 1 1
12 45318 1 1 160 LYS HD2 H -24.265 1.887 6.463 1.00 . A A . 161 LYS HD2 1 1
12 45319 1 1 160 LYS HD3 H -23.625 3.497 6.798 1.00 . A A . 161 LYS HD3 1 1
12 45320 1 1 160 LYS HE2 H -25.729 4.416 5.751 1.00 . A A . 161 LYS HE2 1 1
12 45321 1 1 160 LYS HE3 H -26.356 2.769 5.760 1.00 . A A . 161 LYS HE3 1 1
12 45322 1 1 160 LYS HG2 H -24.412 2.476 4.071 1.00 . A A . 161 LYS HG2 1 1
12 45323 1 1 160 LYS HG3 H -22.761 2.547 4.687 1.00 . A A . 161 LYS HG3 1 1
12 45324 1 1 160 LYS HZ1 H -25.466 4.277 8.160 1.00 . A A . 161 LYS HZ1 1 1
12 45325 1 1 160 LYS HZ2 H -26.115 2.715 8.154 1.00 . A A . 161 LYS HZ2 1 1
12 45326 1 1 160 LYS HZ3 H -27.076 4.030 7.700 1.00 . A A . 161 LYS HZ3 1 1
12 45327 1 1 160 LYS N N -21.947 4.068 2.514 1.00 . A A . 161 LYS N 1 1
12 45328 1 1 160 LYS NZ N -26.116 3.633 7.664 1.00 . A A . 161 LYS NZ 1 1
12 45329 1 1 160 LYS O O -20.639 3.438 4.876 1.00 . A A . 161 LYS O 1 1
12 45330 1 1 161 TYR C C -20.322 4.334 7.673 1.00 . A A . 162 TYR C 1 1
12 45331 1 1 161 TYR CA C -19.904 5.410 6.676 1.00 . A A . 162 TYR CA 1 1
12 45332 1 1 161 TYR CB C -19.708 6.747 7.395 1.00 . A A . 162 TYR CB 1 1
12 45333 1 1 161 TYR CD1 C -17.194 6.540 7.266 1.00 . A A . 162 TYR CD1 1 1
12 45334 1 1 161 TYR CD2 C -18.163 8.697 6.966 1.00 . A A . 162 TYR CD2 1 1
12 45335 1 1 161 TYR CE1 C -15.933 7.077 7.094 1.00 . A A . 162 TYR CE1 1 1
12 45336 1 1 161 TYR CE2 C -16.905 9.242 6.792 1.00 . A A . 162 TYR CE2 1 1
12 45337 1 1 161 TYR CG C -18.330 7.340 7.206 1.00 . A A . 162 TYR CG 1 1
12 45338 1 1 161 TYR CZ C -15.793 8.428 6.857 1.00 . A A . 162 TYR CZ 1 1
12 45339 1 1 161 TYR H H -21.361 6.402 5.503 1.00 . A A . 162 TYR H 1 1
12 45340 1 1 161 TYR HA H -18.970 5.117 6.220 1.00 . A A . 162 TYR HA 1 1
12 45341 1 1 161 TYR HB2 H -20.428 7.459 7.020 1.00 . A A . 162 TYR HB2 1 1
12 45342 1 1 161 TYR HB3 H -19.867 6.608 8.454 1.00 . A A . 162 TYR HB3 1 1
12 45343 1 1 161 TYR HD1 H -17.307 5.482 7.452 1.00 . A A . 162 TYR HD1 1 1
12 45344 1 1 161 TYR HD2 H -19.034 9.333 6.917 1.00 . A A . 162 TYR HD2 1 1
12 45345 1 1 161 TYR HE1 H -15.063 6.440 7.144 1.00 . A A . 162 TYR HE1 1 1
12 45346 1 1 161 TYR HE2 H -16.796 10.301 6.608 1.00 . A A . 162 TYR HE2 1 1
12 45347 1 1 161 TYR HH H -13.926 8.554 7.296 1.00 . A A . 162 TYR HH 1 1
12 45348 1 1 161 TYR N N -20.896 5.547 5.615 1.00 . A A . 162 TYR N 1 1
12 45349 1 1 161 TYR O O -21.223 4.543 8.486 1.00 . A A . 162 TYR O 1 1
12 45350 1 1 161 TYR OH O -14.539 8.968 6.685 1.00 . A A . 162 TYR OH 1 1
12 45351 1 1 162 MET C C -18.915 1.956 9.601 1.00 . A A . 163 MET C 1 1
12 45352 1 1 162 MET CA C -19.966 2.072 8.500 1.00 . A A . 163 MET CA 1 1
12 45353 1 1 162 MET CB C -20.047 0.762 7.713 1.00 . A A . 163 MET CB 1 1
12 45354 1 1 162 MET CE C -22.780 -1.743 6.111 1.00 . A A . 163 MET CE 1 1
12 45355 1 1 162 MET CG C -21.471 0.292 7.462 1.00 . A A . 163 MET CG 1 1
12 45356 1 1 162 MET H H -18.954 3.076 6.935 1.00 . A A . 163 MET H 1 1
12 45357 1 1 162 MET HA H -20.925 2.268 8.956 1.00 . A A . 163 MET HA 1 1
12 45358 1 1 162 MET HB2 H -19.563 0.900 6.758 1.00 . A A . 163 MET HB2 1 1
12 45359 1 1 162 MET HB3 H -19.528 -0.010 8.262 1.00 . A A . 163 MET HB3 1 1
12 45360 1 1 162 MET HE1 H -23.767 -1.443 6.434 1.00 . A A . 163 MET HE1 1 1
12 45361 1 1 162 MET HE2 H -22.797 -2.785 5.828 1.00 . A A . 163 MET HE2 1 1
12 45362 1 1 162 MET HE3 H -22.482 -1.144 5.263 1.00 . A A . 163 MET HE3 1 1
12 45363 1 1 162 MET HG2 H -22.108 0.685 8.241 1.00 . A A . 163 MET HG2 1 1
12 45364 1 1 162 MET HG3 H -21.797 0.672 6.506 1.00 . A A . 163 MET HG3 1 1
12 45365 1 1 162 MET N N -19.662 3.183 7.605 1.00 . A A . 163 MET N 1 1
12 45366 1 1 162 MET O O -17.798 1.495 9.361 1.00 . A A . 163 MET O 1 1
12 45367 1 1 162 MET SD S -21.616 -1.505 7.451 1.00 . A A . 163 MET SD 1 1
12 45368 1 1 163 LYS C C -19.148 2.324 13.257 1.00 . A A . 164 LYS C 1 1
12 45369 1 1 163 LYS CA C -18.373 2.318 11.946 1.00 . A A . 164 LYS CA 1 1
12 45370 1 1 163 LYS CB C -17.395 3.496 11.907 1.00 . A A . 164 LYS CB 1 1
12 45371 1 1 163 LYS CD C -15.069 4.102 11.169 1.00 . A A . 164 LYS CD 1 1
12 45372 1 1 163 LYS CE C -13.957 3.111 11.478 1.00 . A A . 164 LYS CE 1 1
12 45373 1 1 163 LYS CG C -16.361 3.392 10.797 1.00 . A A . 164 LYS CG 1 1
12 45374 1 1 163 LYS H H -20.185 2.733 10.934 1.00 . A A . 164 LYS H 1 1
12 45375 1 1 163 LYS HA H -17.816 1.400 11.880 1.00 . A A . 164 LYS HA 1 1
12 45376 1 1 163 LYS HB2 H -17.954 4.409 11.765 1.00 . A A . 164 LYS HB2 1 1
12 45377 1 1 163 LYS HB3 H -16.874 3.547 12.852 1.00 . A A . 164 LYS HB3 1 1
12 45378 1 1 163 LYS HD2 H -14.761 4.725 10.342 1.00 . A A . 164 LYS HD2 1 1
12 45379 1 1 163 LYS HD3 H -15.244 4.718 12.039 1.00 . A A . 164 LYS HD3 1 1
12 45380 1 1 163 LYS HE2 H -14.389 2.237 11.941 1.00 . A A . 164 LYS HE2 1 1
12 45381 1 1 163 LYS HE3 H -13.477 2.828 10.554 1.00 . A A . 164 LYS HE3 1 1
12 45382 1 1 163 LYS HG2 H -16.148 2.350 10.614 1.00 . A A . 164 LYS HG2 1 1
12 45383 1 1 163 LYS HG3 H -16.764 3.842 9.901 1.00 . A A . 164 LYS HG3 1 1
12 45384 1 1 163 LYS HZ1 H -11.988 3.357 12.133 1.00 . A A . 164 LYS HZ1 1 1
12 45385 1 1 163 LYS HZ2 H -13.133 3.399 13.376 1.00 . A A . 164 LYS HZ2 1 1
12 45386 1 1 163 LYS HZ3 H -12.957 4.728 12.345 1.00 . A A . 164 LYS HZ3 1 1
12 45387 1 1 163 LYS N N -19.280 2.376 10.807 1.00 . A A . 164 LYS N 1 1
12 45388 1 1 163 LYS NZ N -12.938 3.689 12.397 1.00 . A A . 164 LYS NZ 1 1
12 45389 1 1 163 LYS O O -19.337 1.282 13.886 1.00 . A A . 164 LYS O 1 1
12 45390 1 1 164 GLU C C -21.859 3.661 14.606 1.00 . A A . 165 GLU C 1 1
12 45391 1 1 164 GLU CA C -20.361 3.652 14.893 1.00 . A A . 165 GLU CA 1 1
12 45392 1 1 164 GLU CB C -19.956 4.941 15.614 1.00 . A A . 165 GLU CB 1 1
12 45393 1 1 164 GLU CD C -20.728 7.345 15.654 1.00 . A A . 165 GLU CD 1 1
12 45394 1 1 164 GLU CG C -20.215 6.199 14.803 1.00 . A A . 165 GLU CG 1 1
12 45395 1 1 164 GLU H H -19.418 4.291 13.115 1.00 . A A . 165 GLU H 1 1
12 45396 1 1 164 GLU HA H -20.131 2.810 15.525 1.00 . A A . 165 GLU HA 1 1
12 45397 1 1 164 GLU HB2 H -20.510 5.012 16.538 1.00 . A A . 165 GLU HB2 1 1
12 45398 1 1 164 GLU HB3 H -18.900 4.896 15.840 1.00 . A A . 165 GLU HB3 1 1
12 45399 1 1 164 GLU HG2 H -19.294 6.506 14.332 1.00 . A A . 165 GLU HG2 1 1
12 45400 1 1 164 GLU HG3 H -20.952 5.977 14.044 1.00 . A A . 165 GLU HG3 1 1
12 45401 1 1 164 GLU N N -19.600 3.503 13.661 1.00 . A A . 165 GLU N 1 1
12 45402 1 1 164 GLU O O -22.551 4.642 14.880 1.00 . A A . 165 GLU O 1 1
12 45403 1 1 164 GLU OE1 O -19.941 7.883 16.461 1.00 . A A . 165 GLU OE1 1 1
12 45404 1 1 164 GLU OE2 O -21.916 7.705 15.512 1.00 . A A . 165 GLU OE2 1 1
12 45405 1 1 165 VAL C C -24.631 2.426 14.976 1.00 . A A . 166 VAL C 1 1
12 45406 1 1 165 VAL CA C -23.769 2.439 13.719 1.00 . A A . 166 VAL CA 1 1
12 45407 1 1 165 VAL CB C -24.050 1.163 12.904 1.00 . A A . 166 VAL CB 1 1
12 45408 1 1 165 VAL CG1 C -25.481 1.160 12.391 1.00 . A A . 166 VAL CG1 1 1
12 45409 1 1 165 VAL CG2 C -23.062 1.035 11.754 1.00 . A A . 166 VAL CG2 1 1
12 45410 1 1 165 VAL H H -21.752 1.814 13.850 1.00 . A A . 166 VAL H 1 1
12 45411 1 1 165 VAL HA H -24.045 3.293 13.115 1.00 . A A . 166 VAL HA 1 1
12 45412 1 1 165 VAL HB H -23.923 0.310 13.555 1.00 . A A . 166 VAL HB 1 1
12 45413 1 1 165 VAL HG11 H -25.494 1.482 11.360 1.00 . A A . 166 VAL HG11 1 1
12 45414 1 1 165 VAL HG12 H -26.079 1.834 12.986 1.00 . A A . 166 VAL HG12 1 1
12 45415 1 1 165 VAL HG13 H -25.887 0.161 12.462 1.00 . A A . 166 VAL HG13 1 1
12 45416 1 1 165 VAL HG21 H -22.095 0.748 12.140 1.00 . A A . 166 VAL HG21 1 1
12 45417 1 1 165 VAL HG22 H -22.979 1.983 11.243 1.00 . A A . 166 VAL HG22 1 1
12 45418 1 1 165 VAL HG23 H -23.411 0.282 11.062 1.00 . A A . 166 VAL HG23 1 1
12 45419 1 1 165 VAL N N -22.354 2.561 14.048 1.00 . A A . 166 VAL N 1 1
12 45420 1 1 165 VAL O O -25.779 2.867 14.957 1.00 . A A . 166 VAL O 1 1
12 45421 1 1 166 SER C C -23.924 2.356 18.482 1.00 . A A . 167 SER C 1 1
12 45422 1 1 166 SER CA C -24.788 1.844 17.332 1.00 . A A . 167 SER CA 1 1
12 45423 1 1 166 SER CB C -25.234 0.407 17.611 1.00 . A A . 167 SER CB 1 1
12 45424 1 1 166 SER H H -23.153 1.579 16.021 1.00 . A A . 167 SER H 1 1
12 45425 1 1 166 SER HA H -25.661 2.471 17.249 1.00 . A A . 167 SER HA 1 1
12 45426 1 1 166 SER HB2 H -24.468 -0.103 18.176 1.00 . A A . 167 SER HB2 1 1
12 45427 1 1 166 SER HB3 H -26.152 0.419 18.178 1.00 . A A . 167 SER HB3 1 1
12 45428 1 1 166 SER HG H -24.614 -0.608 16.053 1.00 . A A . 167 SER HG 1 1
12 45429 1 1 166 SER N N -24.071 1.915 16.068 1.00 . A A . 167 SER N 1 1
12 45430 1 1 166 SER O O -23.499 1.585 19.343 1.00 . A A . 167 SER O 1 1
12 45431 1 1 166 SER OG O -25.453 -0.303 16.403 1.00 . A A . 167 SER OG 1 1
12 45432 1 1 167 PRO C C -23.452 4.120 20.945 1.00 . A A . 168 PRO C 1 1
12 45433 1 1 167 PRO CA C -22.832 4.287 19.562 1.00 . A A . 168 PRO CA 1 1
12 45434 1 1 167 PRO CB C -22.789 5.771 19.173 1.00 . A A . 168 PRO CB 1 1
12 45435 1 1 167 PRO CD C -24.115 4.663 17.525 1.00 . A A . 168 PRO CD 1 1
12 45436 1 1 167 PRO CG C -23.170 5.810 17.732 1.00 . A A . 168 PRO CG 1 1
12 45437 1 1 167 PRO HA H -21.830 3.885 19.568 1.00 . A A . 168 PRO HA 1 1
12 45438 1 1 167 PRO HB2 H -23.490 6.325 19.780 1.00 . A A . 168 PRO HB2 1 1
12 45439 1 1 167 PRO HB3 H -21.792 6.157 19.326 1.00 . A A . 168 PRO HB3 1 1
12 45440 1 1 167 PRO HD2 H -25.130 4.966 17.732 1.00 . A A . 168 PRO HD2 1 1
12 45441 1 1 167 PRO HD3 H -24.029 4.276 16.522 1.00 . A A . 168 PRO HD3 1 1
12 45442 1 1 167 PRO HG2 H -23.660 6.745 17.505 1.00 . A A . 168 PRO HG2 1 1
12 45443 1 1 167 PRO HG3 H -22.291 5.687 17.116 1.00 . A A . 168 PRO HG3 1 1
12 45444 1 1 167 PRO N N -23.650 3.672 18.511 1.00 . A A . 168 PRO N 1 1
12 45445 1 1 167 PRO O O -24.514 3.516 21.091 1.00 . A A . 168 PRO O 1 1
12 45446 1 1 168 TYR C C -24.357 5.607 23.585 1.00 . A A . 169 TYR C 1 1
12 45447 1 1 168 TYR CA C -23.268 4.570 23.329 1.00 . A A . 169 TYR CA 1 1
12 45448 1 1 168 TYR CB C -22.115 4.768 24.314 1.00 . A A . 169 TYR CB 1 1
12 45449 1 1 168 TYR CD1 C -19.905 4.332 23.174 1.00 . A A . 169 TYR CD1 1 1
12 45450 1 1 168 TYR CD2 C -20.789 2.638 24.600 1.00 . A A . 169 TYR CD2 1 1
12 45451 1 1 168 TYR CE1 C -18.806 3.538 22.906 1.00 . A A . 169 TYR CE1 1 1
12 45452 1 1 168 TYR CE2 C -19.692 1.839 24.337 1.00 . A A . 169 TYR CE2 1 1
12 45453 1 1 168 TYR CG C -20.914 3.897 24.024 1.00 . A A . 169 TYR CG 1 1
12 45454 1 1 168 TYR CZ C -18.705 2.293 23.489 1.00 . A A . 169 TYR CZ 1 1
12 45455 1 1 168 TYR H H -21.940 5.129 21.777 1.00 . A A . 169 TYR H 1 1
12 45456 1 1 168 TYR HA H -23.685 3.586 23.469 1.00 . A A . 169 TYR HA 1 1
12 45457 1 1 168 TYR HB2 H -21.793 5.798 24.280 1.00 . A A . 169 TYR HB2 1 1
12 45458 1 1 168 TYR HB3 H -22.460 4.538 25.312 1.00 . A A . 169 TYR HB3 1 1
12 45459 1 1 168 TYR HD1 H -19.987 5.308 22.719 1.00 . A A . 169 TYR HD1 1 1
12 45460 1 1 168 TYR HD2 H -21.565 2.284 25.263 1.00 . A A . 169 TYR HD2 1 1
12 45461 1 1 168 TYR HE1 H -18.033 3.894 22.242 1.00 . A A . 169 TYR HE1 1 1
12 45462 1 1 168 TYR HE2 H -19.614 0.863 24.794 1.00 . A A . 169 TYR HE2 1 1
12 45463 1 1 168 TYR HH H -16.808 2.004 23.369 1.00 . A A . 169 TYR HH 1 1
12 45464 1 1 168 TYR N N -22.781 4.660 21.957 1.00 . A A . 169 TYR N 1 1
12 45465 1 1 168 TYR O O -24.796 6.301 22.669 1.00 . A A . 169 TYR O 1 1
12 45466 1 1 168 TYR OH O -17.612 1.499 23.225 1.00 . A A . 169 TYR OH 1 1
12 45467 1 1 169 PHE C C -25.415 7.446 26.457 1.00 . A A . 170 PHE C 1 1
12 45468 1 1 169 PHE CA C -25.824 6.659 25.216 1.00 . A A . 170 PHE CA 1 1
12 45469 1 1 169 PHE CB C -27.148 5.932 25.465 1.00 . A A . 170 PHE CB 1 1
12 45470 1 1 169 PHE CD1 C -28.474 7.663 24.223 1.00 . A A . 170 PHE CD1 1 1
12 45471 1 1 169 PHE CD2 C -29.028 5.365 23.902 1.00 . A A . 170 PHE CD2 1 1
12 45472 1 1 169 PHE CE1 C -29.477 8.030 23.345 1.00 . A A . 170 PHE CE1 1 1
12 45473 1 1 169 PHE CE2 C -30.033 5.726 23.025 1.00 . A A . 170 PHE CE2 1 1
12 45474 1 1 169 PHE CG C -28.238 6.327 24.511 1.00 . A A . 170 PHE CG 1 1
12 45475 1 1 169 PHE CZ C -30.256 7.060 22.745 1.00 . A A . 170 PHE CZ 1 1
12 45476 1 1 169 PHE H H -24.399 5.129 25.526 1.00 . A A . 170 PHE H 1 1
12 45477 1 1 169 PHE HA H -25.952 7.347 24.396 1.00 . A A . 170 PHE HA 1 1
12 45478 1 1 169 PHE HB2 H -26.991 4.868 25.366 1.00 . A A . 170 PHE HB2 1 1
12 45479 1 1 169 PHE HB3 H -27.487 6.147 26.468 1.00 . A A . 170 PHE HB3 1 1
12 45480 1 1 169 PHE HD1 H -27.864 8.421 24.691 1.00 . A A . 170 PHE HD1 1 1
12 45481 1 1 169 PHE HD2 H -28.854 4.322 24.120 1.00 . A A . 170 PHE HD2 1 1
12 45482 1 1 169 PHE HE1 H -29.650 9.074 23.130 1.00 . A A . 170 PHE HE1 1 1
12 45483 1 1 169 PHE HE2 H -30.641 4.967 22.557 1.00 . A A . 170 PHE HE2 1 1
12 45484 1 1 169 PHE HZ H -31.040 7.345 22.060 1.00 . A A . 170 PHE HZ 1 1
12 45485 1 1 169 PHE N N -24.788 5.707 24.839 1.00 . A A . 170 PHE N 1 1
12 45486 1 1 169 PHE O O -25.179 6.869 27.520 1.00 . A A . 170 PHE O 1 1
12 45487 1 1 170 LYS C C -23.725 9.109 28.152 1.00 . A A . 171 LYS C 1 1
12 45488 1 1 170 LYS CA C -24.960 9.638 27.424 1.00 . A A . 171 LYS CA 1 1
12 45489 1 1 170 LYS CB C -26.127 9.776 28.399 1.00 . A A . 171 LYS CB 1 1
12 45490 1 1 170 LYS CD C -28.160 10.318 27.024 1.00 . A A . 171 LYS CD 1 1
12 45491 1 1 170 LYS CE C -29.164 9.410 27.716 1.00 . A A . 171 LYS CE 1 1
12 45492 1 1 170 LYS CG C -27.125 10.851 28.002 1.00 . A A . 171 LYS CG 1 1
12 45493 1 1 170 LYS H H -25.540 9.165 25.448 1.00 . A A . 171 LYS H 1 1
12 45494 1 1 170 LYS HA H -24.730 10.610 27.014 1.00 . A A . 171 LYS HA 1 1
12 45495 1 1 170 LYS HB2 H -26.649 8.832 28.449 1.00 . A A . 171 LYS HB2 1 1
12 45496 1 1 170 LYS HB3 H -25.738 10.017 29.375 1.00 . A A . 171 LYS HB3 1 1
12 45497 1 1 170 LYS HD2 H -28.686 11.150 26.584 1.00 . A A . 171 LYS HD2 1 1
12 45498 1 1 170 LYS HD3 H -27.654 9.757 26.251 1.00 . A A . 171 LYS HD3 1 1
12 45499 1 1 170 LYS HE2 H -29.775 8.931 26.966 1.00 . A A . 171 LYS HE2 1 1
12 45500 1 1 170 LYS HE3 H -28.626 8.658 28.274 1.00 . A A . 171 LYS HE3 1 1
12 45501 1 1 170 LYS HG2 H -27.630 11.204 28.889 1.00 . A A . 171 LYS HG2 1 1
12 45502 1 1 170 LYS HG3 H -26.592 11.669 27.539 1.00 . A A . 171 LYS HG3 1 1
12 45503 1 1 170 LYS HZ1 H -30.978 10.319 28.212 1.00 . A A . 171 LYS HZ1 1 1
12 45504 1 1 170 LYS HZ2 H -29.625 11.088 28.874 1.00 . A A . 171 LYS HZ2 1 1
12 45505 1 1 170 LYS HZ3 H -30.175 9.631 29.532 1.00 . A A . 171 LYS HZ3 1 1
12 45506 1 1 170 LYS N N -25.336 8.766 26.317 1.00 . A A . 171 LYS N 1 1
12 45507 1 1 170 LYS NZ N -30.048 10.164 28.648 1.00 . A A . 171 LYS NZ 1 1
12 45508 1 1 170 LYS O O -23.818 8.623 29.279 1.00 . A A . 171 LYS O 1 1
12 45509 1 1 171 ASN C C -20.295 9.866 28.147 1.00 . A A . 172 ASN C 1 1
12 45510 1 1 171 ASN CA C -21.320 8.738 28.083 1.00 . A A . 172 ASN CA 1 1
12 45511 1 1 171 ASN CB C -20.761 7.568 27.270 1.00 . A A . 172 ASN CB 1 1
12 45512 1 1 171 ASN CG C -20.244 6.448 28.151 1.00 . A A . 172 ASN CG 1 1
12 45513 1 1 171 ASN H H -22.562 9.603 26.603 1.00 . A A . 172 ASN H 1 1
12 45514 1 1 171 ASN HA H -21.529 8.400 29.087 1.00 . A A . 172 ASN HA 1 1
12 45515 1 1 171 ASN HB2 H -21.541 7.172 26.639 1.00 . A A . 172 ASN HB2 1 1
12 45516 1 1 171 ASN HB3 H -19.948 7.922 26.654 1.00 . A A . 172 ASN HB3 1 1
12 45517 1 1 171 ASN HD21 H -18.374 7.070 27.888 1.00 . A A . 172 ASN HD21 1 1
12 45518 1 1 171 ASN HD22 H -18.567 5.679 28.894 1.00 . A A . 172 ASN HD22 1 1
12 45519 1 1 171 ASN N N -22.573 9.207 27.499 1.00 . A A . 172 ASN N 1 1
12 45520 1 1 171 ASN ND2 N -18.929 6.394 28.329 1.00 . A A . 172 ASN ND2 1 1
12 45521 1 1 171 ASN O O -20.280 10.755 27.296 1.00 . A A . 172 ASN O 1 1
12 45522 1 1 171 ASN OD1 O -21.017 5.641 28.667 1.00 . A A . 172 ASN OD1 1 1
12 45523 1 1 172 SER C C -17.250 10.618 28.377 1.00 . A A . 173 SER C 1 1
12 45524 1 1 172 SER CA C -18.411 10.843 29.340 1.00 . A A . 173 SER CA 1 1
12 45525 1 1 172 SER CB C -17.901 10.839 30.782 1.00 . A A . 173 SER CB 1 1
12 45526 1 1 172 SER H H -19.502 9.091 29.811 1.00 . A A . 173 SER H 1 1
12 45527 1 1 172 SER HA H -18.857 11.803 29.128 1.00 . A A . 173 SER HA 1 1
12 45528 1 1 172 SER HB2 H -17.457 9.879 31.001 1.00 . A A . 173 SER HB2 1 1
12 45529 1 1 172 SER HB3 H -17.158 11.615 30.901 1.00 . A A . 173 SER HB3 1 1
12 45530 1 1 172 SER HG H -19.241 10.237 32.078 1.00 . A A . 173 SER HG 1 1
12 45531 1 1 172 SER N N -19.440 9.824 29.164 1.00 . A A . 173 SER N 1 1
12 45532 1 1 172 SER O O -16.947 11.470 27.543 1.00 . A A . 173 SER O 1 1
12 45533 1 1 172 SER OG O -18.957 11.072 31.698 1.00 . A A . 173 SER OG 1 1
12 45534 1 1 173 ALA C C -14.350 10.144 27.785 1.00 . A A . 174 ALA C 1 1
12 45535 1 1 173 ALA CA C -15.475 9.125 27.638 1.00 . A A . 174 ALA CA 1 1
12 45536 1 1 173 ALA CB C -15.925 9.039 26.188 1.00 . A A . 174 ALA CB 1 1
12 45537 1 1 173 ALA H H -16.891 8.822 29.182 1.00 . A A . 174 ALA H 1 1
12 45538 1 1 173 ALA HA H -15.108 8.154 27.936 1.00 . A A . 174 ALA HA 1 1
12 45539 1 1 173 ALA HB1 H -16.757 8.354 26.109 1.00 . A A . 174 ALA HB1 1 1
12 45540 1 1 173 ALA HB2 H -15.107 8.683 25.578 1.00 . A A . 174 ALA HB2 1 1
12 45541 1 1 173 ALA HB3 H -16.229 10.017 25.847 1.00 . A A . 174 ALA HB3 1 1
12 45542 1 1 173 ALA N N -16.604 9.463 28.498 1.00 . A A . 174 ALA N 1 1
12 45543 1 1 173 ALA O O -14.172 11.014 26.933 1.00 . A A . 174 ALA O 1 1
12 45544 1 1 174 GLY C C -11.260 10.599 28.306 1.00 . A A . 175 GLY C 1 1
12 45545 1 1 174 GLY CA C -12.495 10.948 29.112 1.00 . A A . 175 GLY CA 1 1
12 45546 1 1 174 GLY H H -13.782 9.317 29.517 1.00 . A A . 175 GLY H 1 1
12 45547 1 1 174 GLY HA2 H -12.812 11.946 28.848 1.00 . A A . 175 GLY HA2 1 1
12 45548 1 1 174 GLY HA3 H -12.246 10.926 30.161 1.00 . A A . 175 GLY HA3 1 1
12 45549 1 1 174 GLY N N -13.593 10.030 28.871 1.00 . A A . 175 GLY N 1 1
12 45550 1 1 174 GLY O O -10.853 11.353 27.421 1.00 . A A . 175 GLY O 1 1
12 45551 1 1 175 GLY C C -9.784 8.420 26.550 1.00 . A A . 176 GLY C 1 1
12 45552 1 1 175 GLY CA C -9.468 9.027 27.902 1.00 . A A . 176 GLY CA 1 1
12 45553 1 1 175 GLY H H -11.028 8.893 29.327 1.00 . A A . 176 GLY H 1 1
12 45554 1 1 175 GLY HA2 H -8.823 9.882 27.759 1.00 . A A . 176 GLY HA2 1 1
12 45555 1 1 175 GLY HA3 H -8.948 8.294 28.502 1.00 . A A . 176 GLY HA3 1 1
12 45556 1 1 175 GLY N N -10.659 9.453 28.613 1.00 . A A . 176 GLY N 1 1
12 45557 1 1 175 GLY O O -10.501 9.017 25.747 1.00 . A A . 176 GLY O 1 1
12 45558 1 1 176 THR C C -9.087 5.069 25.137 1.00 . A A . 177 THR C 1 1
12 45559 1 1 176 THR CA C -9.476 6.541 25.033 1.00 . A A . 177 THR CA 1 1
12 45560 1 1 176 THR CB C -8.679 7.212 23.913 1.00 . A A . 177 THR CB 1 1
12 45561 1 1 176 THR CG2 C -9.382 8.411 23.314 1.00 . A A . 177 THR CG2 1 1
12 45562 1 1 176 THR H H -8.685 6.806 26.979 1.00 . A A . 177 THR H 1 1
12 45563 1 1 176 THR HA H -10.528 6.608 24.804 1.00 . A A . 177 THR HA 1 1
12 45564 1 1 176 THR HB H -8.518 6.494 23.120 1.00 . A A . 177 THR HB 1 1
12 45565 1 1 176 THR HG1 H -7.539 8.343 25.032 1.00 . A A . 177 THR HG1 1 1
12 45566 1 1 176 THR HG21 H -9.200 9.279 23.930 1.00 . A A . 177 THR HG21 1 1
12 45567 1 1 176 THR HG22 H -10.444 8.220 23.267 1.00 . A A . 177 THR HG22 1 1
12 45568 1 1 176 THR HG23 H -9.003 8.591 22.318 1.00 . A A . 177 THR HG23 1 1
12 45569 1 1 176 THR N N -9.247 7.230 26.298 1.00 . A A . 177 THR N 1 1
12 45570 1 1 176 THR O O -9.809 4.191 24.664 1.00 . A A . 177 THR O 1 1
12 45571 1 1 176 THR OG1 O -7.416 7.646 24.385 1.00 . A A . 177 THR OG1 1 1
12 45572 1 1 177 SER C C -7.131 2.810 24.574 1.00 . A A . 178 SER C 1 1
12 45573 1 1 177 SER CA C -7.454 3.441 25.925 1.00 . A A . 178 SER CA 1 1
12 45574 1 1 177 SER CB C -8.490 2.592 26.666 1.00 . A A . 178 SER CB 1 1
12 45575 1 1 177 SER H H -7.410 5.549 26.113 1.00 . A A . 178 SER H 1 1
12 45576 1 1 177 SER HA H -6.550 3.483 26.513 1.00 . A A . 178 SER HA 1 1
12 45577 1 1 177 SER HB2 H -9.168 2.150 25.950 1.00 . A A . 178 SER HB2 1 1
12 45578 1 1 177 SER HB3 H -7.987 1.811 27.215 1.00 . A A . 178 SER HB3 1 1
12 45579 1 1 177 SER HG H -10.005 2.885 27.873 1.00 . A A . 178 SER HG 1 1
12 45580 1 1 177 SER N N -7.941 4.807 25.758 1.00 . A A . 178 SER N 1 1
12 45581 1 1 177 SER O O -7.500 1.666 24.307 1.00 . A A . 178 SER O 1 1
12 45582 1 1 177 SER OG O -9.239 3.380 27.575 1.00 . A A . 178 SER OG 1 1
12 45583 1 1 178 VAL C C -4.554 3.015 22.243 1.00 . A A . 179 VAL C 1 1
12 45584 1 1 178 VAL CA C -6.069 3.080 22.400 1.00 . A A . 179 VAL CA 1 1
12 45585 1 1 178 VAL CB C -6.648 3.973 21.288 1.00 . A A . 179 VAL CB 1 1
12 45586 1 1 178 VAL CG1 C -8.142 3.730 21.133 1.00 . A A . 179 VAL CG1 1 1
12 45587 1 1 178 VAL CG2 C -6.366 5.439 21.578 1.00 . A A . 179 VAL CG2 1 1
12 45588 1 1 178 VAL H H -6.176 4.468 23.994 1.00 . A A . 179 VAL H 1 1
12 45589 1 1 178 VAL HA H -6.473 2.084 22.281 1.00 . A A . 179 VAL HA 1 1
12 45590 1 1 178 VAL HB H -6.165 3.713 20.358 1.00 . A A . 179 VAL HB 1 1
12 45591 1 1 178 VAL HG11 H -8.303 2.857 20.518 1.00 . A A . 179 VAL HG11 1 1
12 45592 1 1 178 VAL HG12 H -8.599 4.590 20.664 1.00 . A A . 179 VAL HG12 1 1
12 45593 1 1 178 VAL HG13 H -8.584 3.573 22.105 1.00 . A A . 179 VAL HG13 1 1
12 45594 1 1 178 VAL HG21 H -6.779 5.701 22.541 1.00 . A A . 179 VAL HG21 1 1
12 45595 1 1 178 VAL HG22 H -6.820 6.052 20.814 1.00 . A A . 179 VAL HG22 1 1
12 45596 1 1 178 VAL HG23 H -5.299 5.606 21.587 1.00 . A A . 179 VAL HG23 1 1
12 45597 1 1 178 VAL N N -6.441 3.565 23.723 1.00 . A A . 179 VAL N 1 1
12 45598 1 1 178 VAL O O -3.869 4.036 22.289 1.00 . A A . 179 VAL O 1 1
12 45599 1 1 179 GLY C C -2.282 0.436 21.001 1.00 . A A . 180 GLY C 1 1
12 45600 1 1 179 GLY CA C -2.612 1.619 21.890 1.00 . A A . 180 GLY CA 1 1
12 45601 1 1 179 GLY H H -4.640 1.030 22.028 1.00 . A A . 180 GLY H 1 1
12 45602 1 1 179 GLY HA2 H -2.192 2.513 21.453 1.00 . A A . 180 GLY HA2 1 1
12 45603 1 1 179 GLY HA3 H -2.166 1.462 22.861 1.00 . A A . 180 GLY HA3 1 1
12 45604 1 1 179 GLY N N -4.041 1.805 22.056 1.00 . A A . 180 GLY N 1 1
12 45605 1 1 179 GLY O O -1.167 -0.082 21.035 1.00 . A A . 180 GLY O 1 1
12 45606 1 1 180 TRP C C -3.450 -0.750 17.874 1.00 . A A . 181 TRP C 1 1
12 45607 1 1 180 TRP CA C -3.064 -1.121 19.302 1.00 . A A . 181 TRP CA 1 1
12 45608 1 1 180 TRP CB C -3.889 -2.321 19.769 1.00 . A A . 181 TRP CB 1 1
12 45609 1 1 180 TRP CD1 C -5.834 -1.467 21.202 1.00 . A A . 181 TRP CD1 1 1
12 45610 1 1 180 TRP CD2 C -6.429 -2.141 19.151 1.00 . A A . 181 TRP CD2 1 1
12 45611 1 1 180 TRP CE2 C -7.580 -1.698 19.829 1.00 . A A . 181 TRP CE2 1 1
12 45612 1 1 180 TRP CE3 C -6.559 -2.611 17.841 1.00 . A A . 181 TRP CE3 1 1
12 45613 1 1 180 TRP CG C -5.323 -1.984 20.046 1.00 . A A . 181 TRP CG 1 1
12 45614 1 1 180 TRP CH2 C -8.940 -2.178 17.959 1.00 . A A . 181 TRP CH2 1 1
12 45615 1 1 180 TRP CZ2 C -8.844 -1.713 19.242 1.00 . A A . 181 TRP CZ2 1 1
12 45616 1 1 180 TRP CZ3 C -7.813 -2.626 17.260 1.00 . A A . 181 TRP CZ3 1 1
12 45617 1 1 180 TRP H H -4.123 0.459 20.220 1.00 . A A . 181 TRP H 1 1
12 45618 1 1 180 TRP HA H -2.020 -1.384 19.323 1.00 . A A . 181 TRP HA 1 1
12 45619 1 1 180 TRP HB2 H -3.867 -3.084 19.005 1.00 . A A . 181 TRP HB2 1 1
12 45620 1 1 180 TRP HB3 H -3.457 -2.715 20.678 1.00 . A A . 181 TRP HB3 1 1
12 45621 1 1 180 TRP HD1 H -5.246 -1.234 22.077 1.00 . A A . 181 TRP HD1 1 1
12 45622 1 1 180 TRP HE1 H -7.784 -0.934 21.772 1.00 . A A . 181 TRP HE1 1 1
12 45623 1 1 180 TRP HE3 H -5.702 -2.960 17.285 1.00 . A A . 181 TRP HE3 1 1
12 45624 1 1 180 TRP HH2 H -9.901 -2.208 17.466 1.00 . A A . 181 TRP HH2 1 1
12 45625 1 1 180 TRP HZ2 H -9.722 -1.371 19.767 1.00 . A A . 181 TRP HZ2 1 1
12 45626 1 1 180 TRP HZ3 H -7.933 -2.987 16.248 1.00 . A A . 181 TRP HZ3 1 1
12 45627 1 1 180 TRP N N -3.256 0.007 20.203 1.00 . A A . 181 TRP N 1 1
12 45628 1 1 180 TRP NE1 N -7.192 -1.292 21.079 1.00 . A A . 181 TRP NE1 1 1
12 45629 1 1 180 TRP O O -3.937 -1.587 17.115 1.00 . A A . 181 TRP O 1 1
12 45630 1 1 181 ASP C C -2.362 1.700 15.546 1.00 . A A . 182 ASP C 1 1
12 45631 1 1 181 ASP CA C -3.556 0.991 16.178 1.00 . A A . 182 ASP CA 1 1
12 45632 1 1 181 ASP CB C -4.754 1.939 16.231 1.00 . A A . 182 ASP CB 1 1
12 45633 1 1 181 ASP CG C -5.511 1.987 14.918 1.00 . A A . 182 ASP CG 1 1
12 45634 1 1 181 ASP H H -2.839 1.132 18.166 1.00 . A A . 182 ASP H 1 1
12 45635 1 1 181 ASP HA H -3.812 0.135 15.572 1.00 . A A . 182 ASP HA 1 1
12 45636 1 1 181 ASP HB2 H -5.433 1.609 17.003 1.00 . A A . 182 ASP HB2 1 1
12 45637 1 1 181 ASP HB3 H -4.407 2.935 16.462 1.00 . A A . 182 ASP HB3 1 1
12 45638 1 1 181 ASP N N -3.229 0.511 17.516 1.00 . A A . 182 ASP N 1 1
12 45639 1 1 181 ASP O O -1.644 2.444 16.214 1.00 . A A . 182 ASP O 1 1
12 45640 1 1 181 ASP OD1 O -5.945 0.916 14.443 1.00 . A A . 182 ASP OD1 1 1
12 45641 1 1 181 ASP OD2 O -5.670 3.095 14.365 1.00 . A A . 182 ASP OD2 1 1
12 45642 1 1 182 SER C C -1.259 1.923 12.018 1.00 . A A . 183 SER C 1 1
12 45643 1 1 182 SER CA C -1.060 2.076 13.524 1.00 . A A . 183 SER CA 1 1
12 45644 1 1 182 SER CB C 0.272 1.448 13.941 1.00 . A A . 183 SER CB 1 1
12 45645 1 1 182 SER H H -2.774 0.863 13.781 1.00 . A A . 183 SER H 1 1
12 45646 1 1 182 SER HA H -1.044 3.128 13.768 1.00 . A A . 183 SER HA 1 1
12 45647 1 1 182 SER HB2 H 0.397 0.503 13.435 1.00 . A A . 183 SER HB2 1 1
12 45648 1 1 182 SER HB3 H 1.081 2.111 13.669 1.00 . A A . 183 SER HB3 1 1
12 45649 1 1 182 SER HG H 0.233 0.284 15.516 1.00 . A A . 183 SER HG 1 1
12 45650 1 1 182 SER N N -2.162 1.464 14.255 1.00 . A A . 183 SER N 1 1
12 45651 1 1 182 SER O O -0.505 1.213 11.352 1.00 . A A . 183 SER O 1 1
12 45652 1 1 182 SER OG O 0.318 1.223 15.339 1.00 . A A . 183 SER OG 1 1
12 45653 1 1 183 PRO C C -1.502 3.194 9.173 1.00 . A A . 184 PRO C 1 1
12 45654 1 1 183 PRO CA C -2.581 2.523 10.022 1.00 . A A . 184 PRO CA 1 1
12 45655 1 1 183 PRO CB C -3.906 3.281 9.895 1.00 . A A . 184 PRO CB 1 1
12 45656 1 1 183 PRO CD C -3.232 3.459 12.180 1.00 . A A . 184 PRO CD 1 1
12 45657 1 1 183 PRO CG C -3.939 4.190 11.076 1.00 . A A . 184 PRO CG 1 1
12 45658 1 1 183 PRO HA H -2.717 1.503 9.694 1.00 . A A . 184 PRO HA 1 1
12 45659 1 1 183 PRO HB2 H -3.919 3.835 8.969 1.00 . A A . 184 PRO HB2 1 1
12 45660 1 1 183 PRO HB3 H -4.728 2.581 9.915 1.00 . A A . 184 PRO HB3 1 1
12 45661 1 1 183 PRO HD2 H -2.706 4.155 12.818 1.00 . A A . 184 PRO HD2 1 1
12 45662 1 1 183 PRO HD3 H -3.932 2.872 12.754 1.00 . A A . 184 PRO HD3 1 1
12 45663 1 1 183 PRO HG2 H -3.424 5.111 10.844 1.00 . A A . 184 PRO HG2 1 1
12 45664 1 1 183 PRO HG3 H -4.963 4.392 11.355 1.00 . A A . 184 PRO HG3 1 1
12 45665 1 1 183 PRO N N -2.283 2.590 11.458 1.00 . A A . 184 PRO N 1 1
12 45666 1 1 183 PRO O O -1.362 4.417 9.192 1.00 . A A . 184 PRO O 1 1
12 45667 1 1 184 PRO C C -0.193 3.517 6.258 1.00 . A A . 185 PRO C 1 1
12 45668 1 1 184 PRO CA C 0.343 2.935 7.561 1.00 . A A . 185 PRO CA 1 1
12 45669 1 1 184 PRO CB C 1.205 1.706 7.284 1.00 . A A . 185 PRO CB 1 1
12 45670 1 1 184 PRO CD C -0.812 0.931 8.325 1.00 . A A . 185 PRO CD 1 1
12 45671 1 1 184 PRO CG C 0.247 0.566 7.317 1.00 . A A . 185 PRO CG 1 1
12 45672 1 1 184 PRO HA H 0.930 3.681 8.077 1.00 . A A . 185 PRO HA 1 1
12 45673 1 1 184 PRO HB2 H 1.676 1.803 6.317 1.00 . A A . 185 PRO HB2 1 1
12 45674 1 1 184 PRO HB3 H 1.959 1.609 8.051 1.00 . A A . 185 PRO HB3 1 1
12 45675 1 1 184 PRO HD2 H -1.787 0.626 7.975 1.00 . A A . 185 PRO HD2 1 1
12 45676 1 1 184 PRO HD3 H -0.595 0.474 9.279 1.00 . A A . 185 PRO HD3 1 1
12 45677 1 1 184 PRO HG2 H -0.196 0.431 6.341 1.00 . A A . 185 PRO HG2 1 1
12 45678 1 1 184 PRO HG3 H 0.760 -0.335 7.623 1.00 . A A . 185 PRO HG3 1 1
12 45679 1 1 184 PRO N N -0.721 2.403 8.414 1.00 . A A . 185 PRO N 1 1
12 45680 1 1 184 PRO O O -0.588 2.780 5.355 1.00 . A A . 185 PRO O 1 1
12 45681 1 1 185 ALA C C 0.023 6.855 4.771 1.00 . A A . 186 ALA C 1 1
12 45682 1 1 185 ALA CA C -0.691 5.523 4.973 1.00 . A A . 186 ALA CA 1 1
12 45683 1 1 185 ALA CB C -2.194 5.736 5.064 1.00 . A A . 186 ALA CB 1 1
12 45684 1 1 185 ALA H H 0.124 5.376 6.921 1.00 . A A . 186 ALA H 1 1
12 45685 1 1 185 ALA HA H -0.492 4.887 4.122 1.00 . A A . 186 ALA HA 1 1
12 45686 1 1 185 ALA HB1 H -2.400 6.578 5.708 1.00 . A A . 186 ALA HB1 1 1
12 45687 1 1 185 ALA HB2 H -2.659 4.850 5.470 1.00 . A A . 186 ALA HB2 1 1
12 45688 1 1 185 ALA HB3 H -2.591 5.931 4.079 1.00 . A A . 186 ALA HB3 1 1
12 45689 1 1 185 ALA N N -0.204 4.843 6.167 1.00 . A A . 186 ALA N 1 1
12 45690 1 1 185 ALA O O -0.551 7.803 4.235 1.00 . A A . 186 ALA O 1 1
12 45691 1 1 186 SER C C 3.485 7.925 5.612 1.00 . A A . 187 SER C 1 1
12 45692 1 1 186 SER CA C 2.070 8.138 5.075 1.00 . A A . 187 SER CA 1 1
12 45693 1 1 186 SER CB C 1.398 9.290 5.825 1.00 . A A . 187 SER CB 1 1
12 45694 1 1 186 SER H H 1.679 6.131 5.626 1.00 . A A . 187 SER H 1 1
12 45695 1 1 186 SER HA H 2.123 8.386 4.027 1.00 . A A . 187 SER HA 1 1
12 45696 1 1 186 SER HB2 H 0.337 9.103 5.891 1.00 . A A . 187 SER HB2 1 1
12 45697 1 1 186 SER HB3 H 1.815 9.359 6.819 1.00 . A A . 187 SER HB3 1 1
12 45698 1 1 186 SER HG H 0.826 10.738 4.637 1.00 . A A . 187 SER HG 1 1
12 45699 1 1 186 SER N N 1.277 6.920 5.206 1.00 . A A . 187 SER N 1 1
12 45700 1 1 186 SER O O 3.685 7.809 6.821 1.00 . A A . 187 SER O 1 1
12 45701 1 1 186 SER OG O 1.603 10.522 5.157 1.00 . A A . 187 SER OG 1 1
12 45702 1 1 187 PRO C C 6.444 8.871 5.886 1.00 . A A . 188 PRO C 1 1
12 45703 1 1 187 PRO CA C 5.889 7.673 5.124 1.00 . A A . 188 PRO CA 1 1
12 45704 1 1 187 PRO CB C 6.627 7.496 3.794 1.00 . A A . 188 PRO CB 1 1
12 45705 1 1 187 PRO CD C 4.354 8.000 3.258 1.00 . A A . 188 PRO CD 1 1
12 45706 1 1 187 PRO CG C 5.770 8.184 2.789 1.00 . A A . 188 PRO CG 1 1
12 45707 1 1 187 PRO HA H 6.003 6.782 5.724 1.00 . A A . 188 PRO HA 1 1
12 45708 1 1 187 PRO HB2 H 7.604 7.951 3.859 1.00 . A A . 188 PRO HB2 1 1
12 45709 1 1 187 PRO HB3 H 6.727 6.444 3.572 1.00 . A A . 188 PRO HB3 1 1
12 45710 1 1 187 PRO HD2 H 3.757 8.863 3.000 1.00 . A A . 188 PRO HD2 1 1
12 45711 1 1 187 PRO HD3 H 3.927 7.104 2.830 1.00 . A A . 188 PRO HD3 1 1
12 45712 1 1 187 PRO HG2 H 6.019 9.234 2.751 1.00 . A A . 188 PRO HG2 1 1
12 45713 1 1 187 PRO HG3 H 5.905 7.730 1.819 1.00 . A A . 188 PRO HG3 1 1
12 45714 1 1 187 PRO N N 4.492 7.871 4.720 1.00 . A A . 188 PRO N 1 1
12 45715 1 1 187 PRO O O 6.362 10.007 5.421 1.00 . A A . 188 PRO O 1 1
12 45716 1 1 188 LEU C C 8.903 10.149 7.326 1.00 . A A . 189 LEU C 1 1
12 45717 1 1 188 LEU CA C 7.572 9.665 7.892 1.00 . A A . 189 LEU CA 1 1
12 45718 1 1 188 LEU CB C 7.765 9.166 9.325 1.00 . A A . 189 LEU CB 1 1
12 45719 1 1 188 LEU CD1 C 9.483 7.902 10.645 1.00 . A A . 189 LEU CD1 1 1
12 45720 1 1 188 LEU CD2 C 7.576 6.678 9.586 1.00 . A A . 189 LEU CD2 1 1
12 45721 1 1 188 LEU CG C 8.537 7.851 9.456 1.00 . A A . 189 LEU CG 1 1
12 45722 1 1 188 LEU H H 7.038 7.681 7.378 1.00 . A A . 189 LEU H 1 1
12 45723 1 1 188 LEU HA H 6.876 10.490 7.897 1.00 . A A . 189 LEU HA 1 1
12 45724 1 1 188 LEU HB2 H 8.294 9.929 9.879 1.00 . A A . 189 LEU HB2 1 1
12 45725 1 1 188 LEU HB3 H 6.792 9.031 9.771 1.00 . A A . 189 LEU HB3 1 1
12 45726 1 1 188 LEU HD11 H 8.952 8.264 11.512 1.00 . A A . 189 LEU HD11 1 1
12 45727 1 1 188 LEU HD12 H 10.306 8.564 10.424 1.00 . A A . 189 LEU HD12 1 1
12 45728 1 1 188 LEU HD13 H 9.863 6.911 10.845 1.00 . A A . 189 LEU HD13 1 1
12 45729 1 1 188 LEU HD21 H 7.466 6.419 10.628 1.00 . A A . 189 LEU HD21 1 1
12 45730 1 1 188 LEU HD22 H 7.966 5.831 9.043 1.00 . A A . 189 LEU HD22 1 1
12 45731 1 1 188 LEU HD23 H 6.614 6.955 9.182 1.00 . A A . 189 LEU HD23 1 1
12 45732 1 1 188 LEU HG H 9.130 7.700 8.565 1.00 . A A . 189 LEU HG 1 1
12 45733 1 1 188 LEU N N 7.005 8.608 7.061 1.00 . A A . 189 LEU N 1 1
12 45734 1 1 188 LEU O O 9.896 9.421 7.338 1.00 . A A . 189 LEU O 1 1
12 45735 1 1 189 GLN C C 10.068 13.489 6.304 1.00 . A A . 190 GLN C 1 1
12 45736 1 1 189 GLN CA C 10.126 11.965 6.264 1.00 . A A . 190 GLN CA 1 1
12 45737 1 1 189 GLN CB C 10.321 11.488 4.823 1.00 . A A . 190 GLN CB 1 1
12 45738 1 1 189 GLN CD C 12.012 10.842 3.061 1.00 . A A . 190 GLN CD 1 1
12 45739 1 1 189 GLN CG C 11.748 11.642 4.322 1.00 . A A . 190 GLN CG 1 1
12 45740 1 1 189 GLN H H 8.093 11.914 6.851 1.00 . A A . 190 GLN H 1 1
12 45741 1 1 189 GLN HA H 10.964 11.634 6.859 1.00 . A A . 190 GLN HA 1 1
12 45742 1 1 189 GLN HB2 H 10.051 10.444 4.762 1.00 . A A . 190 GLN HB2 1 1
12 45743 1 1 189 GLN HB3 H 9.671 12.058 4.177 1.00 . A A . 190 GLN HB3 1 1
12 45744 1 1 189 GLN HE21 H 12.593 12.488 2.109 1.00 . A A . 190 GLN HE21 1 1
12 45745 1 1 189 GLN HE22 H 12.640 11.030 1.184 1.00 . A A . 190 GLN HE22 1 1
12 45746 1 1 189 GLN HG2 H 11.932 12.685 4.112 1.00 . A A . 190 GLN HG2 1 1
12 45747 1 1 189 GLN HG3 H 12.425 11.305 5.094 1.00 . A A . 190 GLN HG3 1 1
12 45748 1 1 189 GLN N N 8.916 11.383 6.832 1.00 . A A . 190 GLN N 1 1
12 45749 1 1 189 GLN NE2 N 12.461 11.522 2.013 1.00 . A A . 190 GLN NE2 1 1
12 45750 1 1 189 GLN O O 9.485 14.122 5.424 1.00 . A A . 190 GLN O 1 1
12 45751 1 1 189 GLN OE1 O 11.818 9.627 3.031 1.00 . A A . 190 GLN OE1 1 1
12 45752 1 1 190 ARG C C 12.113 16.016 7.769 1.00 . A A . 191 ARG C 1 1
12 45753 1 1 190 ARG CA C 10.697 15.521 7.488 1.00 . A A . 191 ARG CA 1 1
12 45754 1 1 190 ARG CB C 9.760 15.945 8.620 1.00 . A A . 191 ARG CB 1 1
12 45755 1 1 190 ARG CD C 7.625 14.698 9.083 1.00 . A A . 191 ARG CD 1 1
12 45756 1 1 190 ARG CG C 8.286 15.802 8.274 1.00 . A A . 191 ARG CG 1 1
12 45757 1 1 190 ARG CZ C 6.742 14.384 11.363 1.00 . A A . 191 ARG CZ 1 1
12 45758 1 1 190 ARG H H 11.126 13.512 8.001 1.00 . A A . 191 ARG H 1 1
12 45759 1 1 190 ARG HA H 10.352 15.958 6.563 1.00 . A A . 191 ARG HA 1 1
12 45760 1 1 190 ARG HB2 H 9.966 15.338 9.489 1.00 . A A . 191 ARG HB2 1 1
12 45761 1 1 190 ARG HB3 H 9.952 16.980 8.862 1.00 . A A . 191 ARG HB3 1 1
12 45762 1 1 190 ARG HD2 H 6.791 14.305 8.519 1.00 . A A . 191 ARG HD2 1 1
12 45763 1 1 190 ARG HD3 H 8.345 13.912 9.253 1.00 . A A . 191 ARG HD3 1 1
12 45764 1 1 190 ARG HE H 7.102 16.151 10.509 1.00 . A A . 191 ARG HE 1 1
12 45765 1 1 190 ARG HG2 H 7.785 16.736 8.483 1.00 . A A . 191 ARG HG2 1 1
12 45766 1 1 190 ARG HG3 H 8.194 15.570 7.222 1.00 . A A . 191 ARG HG3 1 1
12 45767 1 1 190 ARG HH11 H 7.098 12.665 10.358 1.00 . A A . 191 ARG HH11 1 1
12 45768 1 1 190 ARG HH12 H 6.477 12.471 11.962 1.00 . A A . 191 ARG HH12 1 1
12 45769 1 1 190 ARG HH21 H 6.287 15.899 12.620 1.00 . A A . 191 ARG HH21 1 1
12 45770 1 1 190 ARG HH22 H 6.017 14.307 13.248 1.00 . A A . 191 ARG HH22 1 1
12 45771 1 1 190 ARG N N 10.678 14.070 7.331 1.00 . A A . 191 ARG N 1 1
12 45772 1 1 190 ARG NE N 7.136 15.182 10.373 1.00 . A A . 191 ARG NE 1 1
12 45773 1 1 190 ARG NH1 N 6.775 13.065 11.215 1.00 . A A . 191 ARG NH1 1 1
12 45774 1 1 190 ARG NH2 N 6.313 14.906 12.503 1.00 . A A . 191 ARG NH2 1 1
12 45775 1 1 190 ARG O O 12.490 16.225 8.922 1.00 . A A . 191 ARG O 1 1
12 45776 1 1 191 GLN C C 14.866 16.988 5.473 1.00 . A A . 192 GLN C 1 1
12 45777 1 1 191 GLN CA C 14.265 16.670 6.840 1.00 . A A . 192 GLN CA 1 1
12 45778 1 1 191 GLN CB C 15.117 15.620 7.553 1.00 . A A . 192 GLN CB 1 1
12 45779 1 1 191 GLN CD C 15.777 16.215 9.918 1.00 . A A . 192 GLN CD 1 1
12 45780 1 1 191 GLN CG C 16.185 16.213 8.458 1.00 . A A . 192 GLN CG 1 1
12 45781 1 1 191 GLN H H 12.532 16.016 5.815 1.00 . A A . 192 GLN H 1 1
12 45782 1 1 191 GLN HA H 14.252 17.573 7.432 1.00 . A A . 192 GLN HA 1 1
12 45783 1 1 191 GLN HB2 H 14.472 14.997 8.155 1.00 . A A . 192 GLN HB2 1 1
12 45784 1 1 191 GLN HB3 H 15.607 15.005 6.812 1.00 . A A . 192 GLN HB3 1 1
12 45785 1 1 191 GLN HE21 H 14.991 18.031 9.723 1.00 . A A . 192 GLN HE21 1 1
12 45786 1 1 191 GLN HE22 H 14.877 17.328 11.298 1.00 . A A . 192 GLN HE22 1 1
12 45787 1 1 191 GLN HG2 H 17.091 15.635 8.354 1.00 . A A . 192 GLN HG2 1 1
12 45788 1 1 191 GLN HG3 H 16.371 17.232 8.150 1.00 . A A . 192 GLN HG3 1 1
12 45789 1 1 191 GLN N N 12.891 16.201 6.708 1.00 . A A . 192 GLN N 1 1
12 45790 1 1 191 GLN NE2 N 15.151 17.300 10.357 1.00 . A A . 192 GLN NE2 1 1
12 45791 1 1 191 GLN O O 15.518 16.142 4.861 1.00 . A A . 192 GLN O 1 1
12 45792 1 1 191 GLN OE1 O 16.019 15.249 10.642 1.00 . A A . 192 GLN OE1 1 1
12 45793 1 1 192 PRO C C 16.690 18.827 3.686 1.00 . A A . 193 PRO C 1 1
12 45794 1 1 192 PRO CA C 15.176 18.644 3.672 1.00 . A A . 193 PRO CA 1 1
12 45795 1 1 192 PRO CB C 14.478 19.983 3.430 1.00 . A A . 193 PRO CB 1 1
12 45796 1 1 192 PRO CD C 13.884 19.288 5.639 1.00 . A A . 193 PRO CD 1 1
12 45797 1 1 192 PRO CG C 14.166 20.498 4.791 1.00 . A A . 193 PRO CG 1 1
12 45798 1 1 192 PRO HA H 14.907 17.948 2.891 1.00 . A A . 193 PRO HA 1 1
12 45799 1 1 192 PRO HB2 H 15.144 20.648 2.898 1.00 . A A . 193 PRO HB2 1 1
12 45800 1 1 192 PRO HB3 H 13.580 19.826 2.851 1.00 . A A . 193 PRO HB3 1 1
12 45801 1 1 192 PRO HD2 H 14.236 19.445 6.648 1.00 . A A . 193 PRO HD2 1 1
12 45802 1 1 192 PRO HD3 H 12.828 19.063 5.636 1.00 . A A . 193 PRO HD3 1 1
12 45803 1 1 192 PRO HG2 H 15.013 21.042 5.181 1.00 . A A . 193 PRO HG2 1 1
12 45804 1 1 192 PRO HG3 H 13.296 21.138 4.750 1.00 . A A . 193 PRO HG3 1 1
12 45805 1 1 192 PRO N N 14.652 18.218 4.974 1.00 . A A . 193 PRO N 1 1
12 45806 1 1 192 PRO O O 17.351 18.691 2.656 1.00 . A A . 193 PRO O 1 1
12 45807 1 1 193 SER C C 19.290 18.252 5.876 1.00 . A A . 194 SER C 1 1
12 45808 1 1 193 SER CA C 18.670 19.340 5.005 1.00 . A A . 194 SER CA 1 1
12 45809 1 1 193 SER CB C 18.953 20.717 5.608 1.00 . A A . 194 SER CB 1 1
12 45810 1 1 193 SER H H 16.659 19.232 5.642 1.00 . A A . 194 SER H 1 1
12 45811 1 1 193 SER HA H 19.109 19.291 4.022 1.00 . A A . 194 SER HA 1 1
12 45812 1 1 193 SER HB2 H 18.811 20.675 6.678 1.00 . A A . 194 SER HB2 1 1
12 45813 1 1 193 SER HB3 H 19.972 21.000 5.391 1.00 . A A . 194 SER HB3 1 1
12 45814 1 1 193 SER HG H 18.445 22.033 4.249 1.00 . A A . 194 SER HG 1 1
12 45815 1 1 193 SER N N 17.235 19.137 4.858 1.00 . A A . 194 SER N 1 1
12 45816 1 1 193 SER O O 18.847 18.015 7.001 1.00 . A A . 194 SER O 1 1
12 45817 1 1 193 SER OG O 18.082 21.698 5.072 1.00 . A A . 194 SER OG 1 1
12 45818 1 1 194 SER C C 20.036 15.410 6.446 1.00 . A A . 195 SER C 1 1
12 45819 1 1 194 SER CA C 21.004 16.533 6.080 1.00 . A A . 195 SER CA 1 1
12 45820 1 1 194 SER CB C 21.656 17.094 7.345 1.00 . A A . 195 SER CB 1 1
12 45821 1 1 194 SER H H 20.626 17.830 4.450 1.00 . A A . 195 SER H 1 1
12 45822 1 1 194 SER HA H 21.773 16.133 5.437 1.00 . A A . 195 SER HA 1 1
12 45823 1 1 194 SER HB2 H 21.854 18.147 7.208 1.00 . A A . 195 SER HB2 1 1
12 45824 1 1 194 SER HB3 H 20.988 16.959 8.183 1.00 . A A . 195 SER HB3 1 1
12 45825 1 1 194 SER HG H 23.488 16.566 6.895 1.00 . A A . 195 SER HG 1 1
12 45826 1 1 194 SER N N 20.319 17.595 5.350 1.00 . A A . 195 SER N 1 1
12 45827 1 1 194 SER O O 19.639 15.272 7.603 1.00 . A A . 195 SER O 1 1
12 45828 1 1 194 SER OG O 22.878 16.434 7.625 1.00 . A A . 195 SER OG 1 1
12 45829 1 1 195 PRO C C 19.388 12.285 6.358 1.00 . A A . 196 PRO C 1 1
12 45830 1 1 195 PRO CA C 18.716 13.474 5.679 1.00 . A A . 196 PRO CA 1 1
12 45831 1 1 195 PRO CB C 18.277 13.102 4.264 1.00 . A A . 196 PRO CB 1 1
12 45832 1 1 195 PRO CD C 20.065 14.682 4.046 1.00 . A A . 196 PRO CD 1 1
12 45833 1 1 195 PRO CG C 19.436 13.474 3.404 1.00 . A A . 196 PRO CG 1 1
12 45834 1 1 195 PRO HA H 17.857 13.780 6.257 1.00 . A A . 196 PRO HA 1 1
12 45835 1 1 195 PRO HB2 H 18.070 12.044 4.214 1.00 . A A . 196 PRO HB2 1 1
12 45836 1 1 195 PRO HB3 H 17.393 13.663 3.998 1.00 . A A . 196 PRO HB3 1 1
12 45837 1 1 195 PRO HD2 H 21.141 14.635 3.964 1.00 . A A . 196 PRO HD2 1 1
12 45838 1 1 195 PRO HD3 H 19.691 15.588 3.593 1.00 . A A . 196 PRO HD3 1 1
12 45839 1 1 195 PRO HG2 H 20.143 12.658 3.369 1.00 . A A . 196 PRO HG2 1 1
12 45840 1 1 195 PRO HG3 H 19.091 13.716 2.410 1.00 . A A . 196 PRO HG3 1 1
12 45841 1 1 195 PRO N N 19.641 14.587 5.458 1.00 . A A . 196 PRO N 1 1
12 45842 1 1 195 PRO O O 20.206 11.592 5.752 1.00 . A A . 196 PRO O 1 1
12 45843 1 1 196 GLY C C 21.064 11.190 8.739 1.00 . A A . 197 GLY C 1 1
12 45844 1 1 196 GLY CA C 19.614 10.944 8.357 1.00 . A A . 197 GLY CA 1 1
12 45845 1 1 196 GLY H H 18.379 12.638 8.050 1.00 . A A . 197 GLY H 1 1
12 45846 1 1 196 GLY HA2 H 19.036 10.785 9.255 1.00 . A A . 197 GLY HA2 1 1
12 45847 1 1 196 GLY HA3 H 19.560 10.056 7.747 1.00 . A A . 197 GLY HA3 1 1
12 45848 1 1 196 GLY N N 19.037 12.053 7.619 1.00 . A A . 197 GLY N 1 1
12 45849 1 1 196 GLY O O 21.953 11.079 7.895 1.00 . A A . 197 GLY O 1 1
12 45850 1 1 197 PRO C C 23.630 10.599 10.245 1.00 . A A . 198 PRO C 1 1
12 45851 1 1 197 PRO CA C 22.702 11.785 10.485 1.00 . A A . 198 PRO CA 1 1
12 45852 1 1 197 PRO CB C 22.526 12.029 11.988 1.00 . A A . 198 PRO CB 1 1
12 45853 1 1 197 PRO CD C 20.342 11.686 11.088 1.00 . A A . 198 PRO CD 1 1
12 45854 1 1 197 PRO CG C 21.100 12.431 12.148 1.00 . A A . 198 PRO CG 1 1
12 45855 1 1 197 PRO HA H 23.120 12.667 10.021 1.00 . A A . 198 PRO HA 1 1
12 45856 1 1 197 PRO HB2 H 22.743 11.120 12.530 1.00 . A A . 198 PRO HB2 1 1
12 45857 1 1 197 PRO HB3 H 23.195 12.814 12.308 1.00 . A A . 198 PRO HB3 1 1
12 45858 1 1 197 PRO HD2 H 20.019 10.724 11.460 1.00 . A A . 198 PRO HD2 1 1
12 45859 1 1 197 PRO HD3 H 19.497 12.265 10.750 1.00 . A A . 198 PRO HD3 1 1
12 45860 1 1 197 PRO HG2 H 20.748 12.152 13.130 1.00 . A A . 198 PRO HG2 1 1
12 45861 1 1 197 PRO HG3 H 21.000 13.497 12.001 1.00 . A A . 198 PRO HG3 1 1
12 45862 1 1 197 PRO N N 21.337 11.527 10.013 1.00 . A A . 198 PRO N 1 1
12 45863 1 1 197 PRO O O 23.335 9.720 9.437 1.00 . A A . 198 PRO O 1 1
12 45864 1 1 198 GLN C C 25.852 8.715 12.119 1.00 . A A . 199 GLN C 1 1
12 45865 1 1 198 GLN CA C 25.727 9.505 10.818 1.00 . A A . 199 GLN CA 1 1
12 45866 1 1 198 GLN CB C 27.091 10.069 10.415 1.00 . A A . 199 GLN CB 1 1
12 45867 1 1 198 GLN CD C 28.257 8.882 8.515 1.00 . A A . 199 GLN CD 1 1
12 45868 1 1 198 GLN CG C 27.348 10.025 8.917 1.00 . A A . 199 GLN CG 1 1
12 45869 1 1 198 GLN H H 24.936 11.308 11.581 1.00 . A A . 199 GLN H 1 1
12 45870 1 1 198 GLN HA H 25.378 8.844 10.042 1.00 . A A . 199 GLN HA 1 1
12 45871 1 1 198 GLN HB2 H 27.153 11.097 10.738 1.00 . A A . 199 GLN HB2 1 1
12 45872 1 1 198 GLN HB3 H 27.865 9.499 10.907 1.00 . A A . 199 GLN HB3 1 1
12 45873 1 1 198 GLN HE21 H 29.317 10.099 7.355 1.00 . A A . 199 GLN HE21 1 1
12 45874 1 1 198 GLN HE22 H 29.840 8.453 7.390 1.00 . A A . 199 GLN HE22 1 1
12 45875 1 1 198 GLN HG2 H 26.404 9.911 8.406 1.00 . A A . 199 GLN HG2 1 1
12 45876 1 1 198 GLN HG3 H 27.809 10.956 8.617 1.00 . A A . 199 GLN HG3 1 1
12 45877 1 1 198 GLN N N 24.755 10.581 10.954 1.00 . A A . 199 GLN N 1 1
12 45878 1 1 198 GLN NE2 N 29.238 9.174 7.668 1.00 . A A . 199 GLN NE2 1 1
12 45879 1 1 198 GLN O O 26.818 8.881 12.865 1.00 . A A . 199 GLN O 1 1
12 45880 1 1 198 GLN OE1 O 28.082 7.747 8.960 1.00 . A A . 199 GLN OE1 1 1
12 45881 1 1 199 PRO C C 25.929 5.917 13.573 1.00 . A A . 200 PRO C 1 1
12 45882 1 1 199 PRO CA C 24.880 7.023 13.625 1.00 . A A . 200 PRO CA 1 1
12 45883 1 1 199 PRO CB C 23.473 6.424 13.658 1.00 . A A . 200 PRO CB 1 1
12 45884 1 1 199 PRO CD C 23.685 7.579 11.573 1.00 . A A . 200 PRO CD 1 1
12 45885 1 1 199 PRO CG C 23.048 6.385 12.231 1.00 . A A . 200 PRO CG 1 1
12 45886 1 1 199 PRO HA H 25.040 7.626 14.507 1.00 . A A . 200 PRO HA 1 1
12 45887 1 1 199 PRO HB2 H 23.510 5.435 14.089 1.00 . A A . 200 PRO HB2 1 1
12 45888 1 1 199 PRO HB3 H 22.824 7.056 14.245 1.00 . A A . 200 PRO HB3 1 1
12 45889 1 1 199 PRO HD2 H 23.972 7.343 10.559 1.00 . A A . 200 PRO HD2 1 1
12 45890 1 1 199 PRO HD3 H 23.011 8.422 11.590 1.00 . A A . 200 PRO HD3 1 1
12 45891 1 1 199 PRO HG2 H 23.396 5.472 11.770 1.00 . A A . 200 PRO HG2 1 1
12 45892 1 1 199 PRO HG3 H 21.973 6.451 12.167 1.00 . A A . 200 PRO HG3 1 1
12 45893 1 1 199 PRO N N 24.874 7.840 12.408 1.00 . A A . 200 PRO N 1 1
12 45894 1 1 199 PRO O O 26.342 5.491 12.494 1.00 . A A . 200 PRO O 1 1
12 45895 1 1 200 ARG C C 26.694 3.025 14.861 1.00 . A A . 201 ARG C 1 1
12 45896 1 1 200 ARG CA C 27.357 4.400 14.830 1.00 . A A . 201 ARG CA 1 1
12 45897 1 1 200 ARG CB C 28.226 4.594 16.075 1.00 . A A . 201 ARG CB 1 1
12 45898 1 1 200 ARG CD C 30.630 4.032 16.572 1.00 . A A . 201 ARG CD 1 1
12 45899 1 1 200 ARG CG C 29.682 4.900 15.758 1.00 . A A . 201 ARG CG 1 1
12 45900 1 1 200 ARG CZ C 32.399 4.372 18.253 1.00 . A A . 201 ARG CZ 1 1
12 45901 1 1 200 ARG H H 25.989 5.836 15.570 1.00 . A A . 201 ARG H 1 1
12 45902 1 1 200 ARG HA H 27.982 4.464 13.952 1.00 . A A . 201 ARG HA 1 1
12 45903 1 1 200 ARG HB2 H 27.828 5.415 16.653 1.00 . A A . 201 ARG HB2 1 1
12 45904 1 1 200 ARG HB3 H 28.191 3.695 16.672 1.00 . A A . 201 ARG HB3 1 1
12 45905 1 1 200 ARG HD2 H 30.060 3.496 17.317 1.00 . A A . 201 ARG HD2 1 1
12 45906 1 1 200 ARG HD3 H 31.108 3.325 15.910 1.00 . A A . 201 ARG HD3 1 1
12 45907 1 1 200 ARG HE H 31.805 5.738 16.924 1.00 . A A . 201 ARG HE 1 1
12 45908 1 1 200 ARG HG2 H 29.857 4.717 14.708 1.00 . A A . 201 ARG HG2 1 1
12 45909 1 1 200 ARG HG3 H 29.879 5.938 15.982 1.00 . A A . 201 ARG HG3 1 1
12 45910 1 1 200 ARG HH11 H 31.539 2.542 18.301 1.00 . A A . 201 ARG HH11 1 1
12 45911 1 1 200 ARG HH12 H 32.787 2.806 19.472 1.00 . A A . 201 ARG HH12 1 1
12 45912 1 1 200 ARG HH21 H 33.448 6.087 18.463 1.00 . A A . 201 ARG HH21 1 1
12 45913 1 1 200 ARG HH22 H 33.870 4.820 19.564 1.00 . A A . 201 ARG HH22 1 1
12 45914 1 1 200 ARG N N 26.355 5.456 14.743 1.00 . A A . 201 ARG N 1 1
12 45915 1 1 200 ARG NE N 31.658 4.823 17.243 1.00 . A A . 201 ARG NE 1 1
12 45916 1 1 200 ARG NH1 N 32.228 3.139 18.712 1.00 . A A . 201 ARG NH1 1 1
12 45917 1 1 200 ARG NH2 N 33.314 5.158 18.806 1.00 . A A . 201 ARG NH2 1 1
12 45918 1 1 200 ARG O O 26.523 2.430 15.925 1.00 . A A . 201 ARG O 1 1
12 45919 1 1 201 ASN C C 25.366 0.891 12.119 1.00 . A A . 202 ASN C 1 1
12 45920 1 1 201 ASN CA C 25.678 1.222 13.576 1.00 . A A . 202 ASN CA 1 1
12 45921 1 1 201 ASN CB C 24.391 1.194 14.406 1.00 . A A . 202 ASN CB 1 1
12 45922 1 1 201 ASN CG C 24.480 0.234 15.577 1.00 . A A . 202 ASN CG 1 1
12 45923 1 1 201 ASN H H 26.486 3.049 12.872 1.00 . A A . 202 ASN H 1 1
12 45924 1 1 201 ASN HA H 26.362 0.481 13.962 1.00 . A A . 202 ASN HA 1 1
12 45925 1 1 201 ASN HB2 H 24.198 2.183 14.792 1.00 . A A . 202 ASN HB2 1 1
12 45926 1 1 201 ASN HB3 H 23.568 0.890 13.778 1.00 . A A . 202 ASN HB3 1 1
12 45927 1 1 201 ASN HD21 H 23.803 1.638 16.812 1.00 . A A . 202 ASN HD21 1 1
12 45928 1 1 201 ASN HD22 H 24.157 0.109 17.536 1.00 . A A . 202 ASN HD22 1 1
12 45929 1 1 201 ASN N N 26.323 2.526 13.685 1.00 . A A . 202 ASN N 1 1
12 45930 1 1 201 ASN ND2 N 24.110 0.708 16.760 1.00 . A A . 202 ASN ND2 1 1
12 45931 1 1 201 ASN O O 25.621 1.694 11.221 1.00 . A A . 202 ASN O 1 1
12 45932 1 1 201 ASN OD1 O 24.879 -0.920 15.420 1.00 . A A . 202 ASN OD1 1 1
12 45933 1 1 202 LEU C C 23.462 0.219 9.901 1.00 . A A . 203 LEU C 1 1
12 45934 1 1 202 LEU CA C 24.467 -0.734 10.545 1.00 . A A . 203 LEU CA 1 1
12 45935 1 1 202 LEU CB C 23.893 -2.152 10.576 1.00 . A A . 203 LEU CB 1 1
12 45936 1 1 202 LEU CD1 C 23.758 -4.214 9.155 1.00 . A A . 203 LEU CD1 1 1
12 45937 1 1 202 LEU CD2 C 22.028 -2.423 8.923 1.00 . A A . 203 LEU CD2 1 1
12 45938 1 1 202 LEU CG C 23.492 -2.718 9.212 1.00 . A A . 203 LEU CG 1 1
12 45939 1 1 202 LEU H H 24.635 -0.893 12.650 1.00 . A A . 203 LEU H 1 1
12 45940 1 1 202 LEU HA H 25.370 -0.735 9.955 1.00 . A A . 203 LEU HA 1 1
12 45941 1 1 202 LEU HB2 H 24.633 -2.807 11.012 1.00 . A A . 203 LEU HB2 1 1
12 45942 1 1 202 LEU HB3 H 23.019 -2.150 11.210 1.00 . A A . 203 LEU HB3 1 1
12 45943 1 1 202 LEU HD11 H 24.041 -4.491 8.150 1.00 . A A . 203 LEU HD11 1 1
12 45944 1 1 202 LEU HD12 H 22.865 -4.750 9.437 1.00 . A A . 203 LEU HD12 1 1
12 45945 1 1 202 LEU HD13 H 24.558 -4.464 9.835 1.00 . A A . 203 LEU HD13 1 1
12 45946 1 1 202 LEU HD21 H 21.488 -2.333 9.854 1.00 . A A . 203 LEU HD21 1 1
12 45947 1 1 202 LEU HD22 H 21.607 -3.229 8.340 1.00 . A A . 203 LEU HD22 1 1
12 45948 1 1 202 LEU HD23 H 21.948 -1.500 8.370 1.00 . A A . 203 LEU HD23 1 1
12 45949 1 1 202 LEU HG H 24.086 -2.243 8.445 1.00 . A A . 203 LEU HG 1 1
12 45950 1 1 202 LEU N N 24.814 -0.297 11.893 1.00 . A A . 203 LEU N 1 1
12 45951 1 1 202 LEU O O 23.330 0.260 8.678 1.00 . A A . 203 LEU O 1 1
12 45952 1 1 203 SER C C 20.547 1.206 9.674 1.00 . A A . 204 SER C 1 1
12 45953 1 1 203 SER CA C 21.762 1.934 10.238 1.00 . A A . 204 SER CA 1 1
12 45954 1 1 203 SER CB C 22.371 2.842 9.166 1.00 . A A . 204 SER CB 1 1
12 45955 1 1 203 SER H H 22.900 0.907 11.695 1.00 . A A . 204 SER H 1 1
12 45956 1 1 203 SER HA H 21.445 2.542 11.072 1.00 . A A . 204 SER HA 1 1
12 45957 1 1 203 SER HB2 H 23.386 3.085 9.439 1.00 . A A . 204 SER HB2 1 1
12 45958 1 1 203 SER HB3 H 22.366 2.326 8.217 1.00 . A A . 204 SER HB3 1 1
12 45959 1 1 203 SER HG H 21.558 4.468 9.896 1.00 . A A . 204 SER HG 1 1
12 45960 1 1 203 SER N N 22.754 0.983 10.730 1.00 . A A . 204 SER N 1 1
12 45961 1 1 203 SER O O 20.591 0.666 8.569 1.00 . A A . 204 SER O 1 1
12 45962 1 1 203 SER OG O 21.633 4.044 9.037 1.00 . A A . 204 SER OG 1 1
12 45963 1 1 204 GLU C C 17.815 0.986 8.625 1.00 . A A . 205 GLU C 1 1
12 45964 1 1 204 GLU CA C 18.229 0.535 10.023 1.00 . A A . 205 GLU CA 1 1
12 45965 1 1 204 GLU CB C 17.104 0.829 11.018 1.00 . A A . 205 GLU CB 1 1
12 45966 1 1 204 GLU CD C 16.249 2.687 12.500 1.00 . A A . 205 GLU CD 1 1
12 45967 1 1 204 GLU CG C 16.756 2.304 11.124 1.00 . A A . 205 GLU CG 1 1
12 45968 1 1 204 GLU H H 19.490 1.645 11.314 1.00 . A A . 205 GLU H 1 1
12 45969 1 1 204 GLU HA H 18.413 -0.529 10.005 1.00 . A A . 205 GLU HA 1 1
12 45970 1 1 204 GLU HB2 H 16.219 0.293 10.711 1.00 . A A . 205 GLU HB2 1 1
12 45971 1 1 204 GLU HB3 H 17.404 0.481 11.996 1.00 . A A . 205 GLU HB3 1 1
12 45972 1 1 204 GLU HG2 H 17.640 2.887 10.909 1.00 . A A . 205 GLU HG2 1 1
12 45973 1 1 204 GLU HG3 H 15.990 2.533 10.397 1.00 . A A . 205 GLU HG3 1 1
12 45974 1 1 204 GLU N N 19.462 1.196 10.443 1.00 . A A . 205 GLU N 1 1
12 45975 1 1 204 GLU O O 17.220 0.222 7.866 1.00 . A A . 205 GLU O 1 1
12 45976 1 1 204 GLU OE1 O 15.813 1.783 13.244 1.00 . A A . 205 GLU OE1 1 1
12 45977 1 1 204 GLU OE2 O 16.285 3.890 12.834 1.00 . A A . 205 GLU OE2 1 1
12 45978 1 1 205 ALA C C 19.023 2.819 6.077 1.00 . A A . 206 ALA C 1 1
12 45979 1 1 205 ALA CA C 17.801 2.784 6.987 1.00 . A A . 206 ALA CA 1 1
12 45980 1 1 205 ALA CB C 17.214 4.180 7.139 1.00 . A A . 206 ALA CB 1 1
12 45981 1 1 205 ALA H H 18.612 2.792 8.940 1.00 . A A . 206 ALA H 1 1
12 45982 1 1 205 ALA HA H 17.050 2.150 6.541 1.00 . A A . 206 ALA HA 1 1
12 45983 1 1 205 ALA HB1 H 16.635 4.228 8.050 1.00 . A A . 206 ALA HB1 1 1
12 45984 1 1 205 ALA HB2 H 16.577 4.396 6.295 1.00 . A A . 206 ALA HB2 1 1
12 45985 1 1 205 ALA HB3 H 18.014 4.903 7.182 1.00 . A A . 206 ALA HB3 1 1
12 45986 1 1 205 ALA N N 18.136 2.232 8.293 1.00 . A A . 206 ALA N 1 1
12 45987 1 1 205 ALA O O 19.849 3.728 6.164 1.00 . A A . 206 ALA O 1 1
12 45988 1 1 206 LYS C C 19.889 2.303 2.915 1.00 . A A . 207 LYS C 1 1
12 45989 1 1 206 LYS CA C 20.260 1.736 4.281 1.00 . A A . 207 LYS CA 1 1
12 45990 1 1 206 LYS CB C 20.720 0.283 4.138 1.00 . A A . 207 LYS CB 1 1
12 45991 1 1 206 LYS CD C 22.091 -1.600 5.078 1.00 . A A . 207 LYS CD 1 1
12 45992 1 1 206 LYS CE C 21.105 -2.721 5.360 1.00 . A A . 207 LYS CE 1 1
12 45993 1 1 206 LYS CG C 21.477 -0.237 5.348 1.00 . A A . 207 LYS CG 1 1
12 45994 1 1 206 LYS H H 18.446 1.124 5.186 1.00 . A A . 207 LYS H 1 1
12 45995 1 1 206 LYS HA H 21.070 2.320 4.692 1.00 . A A . 207 LYS HA 1 1
12 45996 1 1 206 LYS HB2 H 19.853 -0.343 3.985 1.00 . A A . 207 LYS HB2 1 1
12 45997 1 1 206 LYS HB3 H 21.365 0.206 3.275 1.00 . A A . 207 LYS HB3 1 1
12 45998 1 1 206 LYS HD2 H 22.392 -1.651 4.042 1.00 . A A . 207 LYS HD2 1 1
12 45999 1 1 206 LYS HD3 H 22.957 -1.726 5.712 1.00 . A A . 207 LYS HD3 1 1
12 46000 1 1 206 LYS HE2 H 20.538 -2.471 6.246 1.00 . A A . 207 LYS HE2 1 1
12 46001 1 1 206 LYS HE3 H 20.433 -2.813 4.518 1.00 . A A . 207 LYS HE3 1 1
12 46002 1 1 206 LYS HG2 H 22.265 0.459 5.594 1.00 . A A . 207 LYS HG2 1 1
12 46003 1 1 206 LYS HG3 H 20.793 -0.318 6.180 1.00 . A A . 207 LYS HG3 1 1
12 46004 1 1 206 LYS HZ1 H 21.172 -4.808 5.285 1.00 . A A . 207 LYS HZ1 1 1
12 46005 1 1 206 LYS HZ2 H 22.028 -4.140 6.583 1.00 . A A . 207 LYS HZ2 1 1
12 46006 1 1 206 LYS HZ3 H 22.668 -4.064 5.019 1.00 . A A . 207 LYS HZ3 1 1
12 46007 1 1 206 LYS N N 19.136 1.820 5.206 1.00 . A A . 207 LYS N 1 1
12 46008 1 1 206 LYS NZ N 21.791 -4.024 5.577 1.00 . A A . 207 LYS NZ 1 1
12 46009 1 1 206 LYS O O 18.715 2.536 2.627 1.00 . A A . 207 LYS O 1 1
12 46010 1 1 207 HIS C C 21.875 2.784 -0.162 1.00 . A A . 208 HIS C 1 1
12 46011 1 1 207 HIS CA C 20.679 3.067 0.742 1.00 . A A . 208 HIS CA 1 1
12 46012 1 1 207 HIS CB C 20.426 4.574 0.817 1.00 . A A . 208 HIS CB 1 1
12 46013 1 1 207 HIS CD2 C 18.985 4.483 -1.338 1.00 . A A . 208 HIS CD2 1 1
12 46014 1 1 207 HIS CE1 C 18.084 6.476 -1.204 1.00 . A A . 208 HIS CE1 1 1
12 46015 1 1 207 HIS CG C 19.465 5.072 -0.216 1.00 . A A . 208 HIS CG 1 1
12 46016 1 1 207 HIS H H 21.812 2.320 2.368 1.00 . A A . 208 HIS H 1 1
12 46017 1 1 207 HIS HA H 19.807 2.584 0.328 1.00 . A A . 208 HIS HA 1 1
12 46018 1 1 207 HIS HB2 H 20.022 4.816 1.789 1.00 . A A . 208 HIS HB2 1 1
12 46019 1 1 207 HIS HB3 H 21.362 5.095 0.681 1.00 . A A . 208 HIS HB3 1 1
12 46020 1 1 207 HIS HD1 H 19.029 6.991 0.536 1.00 . A A . 208 HIS HD1 1 1
12 46021 1 1 207 HIS HD2 H 19.230 3.494 -1.697 1.00 . A A . 208 HIS HD2 1 1
12 46022 1 1 207 HIS HE1 H 17.495 7.356 -1.422 1.00 . A A . 208 HIS HE1 1 1
12 46023 1 1 207 HIS HE2 H 17.568 5.194 -2.714 1.00 . A A . 208 HIS HE2 1 1
12 46024 1 1 207 HIS N N 20.898 2.525 2.079 1.00 . A A . 208 HIS N 1 1
12 46025 1 1 207 HIS ND1 N 18.881 6.320 -0.162 1.00 . A A . 208 HIS ND1 1 1
12 46026 1 1 207 HIS NE2 N 18.130 5.378 -1.932 1.00 . A A . 208 HIS NE2 1 1
12 46027 1 1 207 HIS O O 22.840 3.549 -0.188 1.00 . A A . 208 HIS O 1 1
12 46028 1 1 208 VAL C C 22.639 1.851 -3.212 1.00 . A A . 209 VAL C 1 1
12 46029 1 1 208 VAL CA C 22.882 1.303 -1.809 1.00 . A A . 209 VAL CA 1 1
12 46030 1 1 208 VAL CB C 23.036 -0.228 -1.889 1.00 . A A . 209 VAL CB 1 1
12 46031 1 1 208 VAL CG1 C 24.275 -0.601 -2.688 1.00 . A A . 209 VAL CG1 1 1
12 46032 1 1 208 VAL CG2 C 23.091 -0.832 -0.495 1.00 . A A . 209 VAL CG2 1 1
12 46033 1 1 208 VAL H H 21.009 1.115 -0.840 1.00 . A A . 209 VAL H 1 1
12 46034 1 1 208 VAL HA H 23.803 1.717 -1.426 1.00 . A A . 209 VAL HA 1 1
12 46035 1 1 208 VAL HB H 22.173 -0.630 -2.399 1.00 . A A . 209 VAL HB 1 1
12 46036 1 1 208 VAL HG11 H 25.078 -0.855 -2.011 1.00 . A A . 209 VAL HG11 1 1
12 46037 1 1 208 VAL HG12 H 24.574 0.235 -3.303 1.00 . A A . 209 VAL HG12 1 1
12 46038 1 1 208 VAL HG13 H 24.056 -1.451 -3.318 1.00 . A A . 209 VAL HG13 1 1
12 46039 1 1 208 VAL HG21 H 23.680 -1.737 -0.517 1.00 . A A . 209 VAL HG21 1 1
12 46040 1 1 208 VAL HG22 H 22.089 -1.065 -0.163 1.00 . A A . 209 VAL HG22 1 1
12 46041 1 1 208 VAL HG23 H 23.541 -0.126 0.187 1.00 . A A . 209 VAL HG23 1 1
12 46042 1 1 208 VAL N N 21.805 1.684 -0.903 1.00 . A A . 209 VAL N 1 1
12 46043 1 1 208 VAL O O 21.515 1.826 -3.713 1.00 . A A . 209 VAL O 1 1
12 46044 1 1 209 SER C C 23.582 1.784 -6.231 1.00 . A A . 210 SER C 1 1
12 46045 1 1 209 SER CA C 23.604 2.896 -5.187 1.00 . A A . 210 SER CA 1 1
12 46046 1 1 209 SER CB C 24.775 3.843 -5.458 1.00 . A A . 210 SER CB 1 1
12 46047 1 1 209 SER H H 24.572 2.334 -3.390 1.00 . A A . 210 SER H 1 1
12 46048 1 1 209 SER HA H 22.681 3.451 -5.250 1.00 . A A . 210 SER HA 1 1
12 46049 1 1 209 SER HB2 H 24.945 3.906 -6.522 1.00 . A A . 210 SER HB2 1 1
12 46050 1 1 209 SER HB3 H 24.538 4.823 -5.072 1.00 . A A . 210 SER HB3 1 1
12 46051 1 1 209 SER HG H 26.697 3.937 -5.095 1.00 . A A . 210 SER HG 1 1
12 46052 1 1 209 SER N N 23.701 2.342 -3.841 1.00 . A A . 210 SER N 1 1
12 46053 1 1 209 SER O O 24.217 0.743 -6.057 1.00 . A A . 210 SER O 1 1
12 46054 1 1 209 SER OG O 25.960 3.380 -4.834 1.00 . A A . 210 SER OG 1 1
12 46055 1 1 210 LEU C C 23.651 1.396 -9.555 1.00 . A A . 211 LEU C 1 1
12 46056 1 1 210 LEU CA C 22.741 1.027 -8.387 1.00 . A A . 211 LEU CA 1 1
12 46057 1 1 210 LEU CB C 21.292 0.917 -8.865 1.00 . A A . 211 LEU CB 1 1
12 46058 1 1 210 LEU CD1 C 20.174 0.468 -6.666 1.00 . A A . 211 LEU CD1 1 1
12 46059 1 1 210 LEU CD2 C 19.100 -0.298 -8.791 1.00 . A A . 211 LEU CD2 1 1
12 46060 1 1 210 LEU CG C 20.420 -0.058 -8.071 1.00 . A A . 211 LEU CG 1 1
12 46061 1 1 210 LEU H H 22.363 2.859 -7.395 1.00 . A A . 211 LEU H 1 1
12 46062 1 1 210 LEU HA H 23.054 0.072 -7.991 1.00 . A A . 211 LEU HA 1 1
12 46063 1 1 210 LEU HB2 H 20.842 1.897 -8.810 1.00 . A A . 211 LEU HB2 1 1
12 46064 1 1 210 LEU HB3 H 21.299 0.599 -9.896 1.00 . A A . 211 LEU HB3 1 1
12 46065 1 1 210 LEU HD11 H 20.239 1.547 -6.668 1.00 . A A . 211 LEU HD11 1 1
12 46066 1 1 210 LEU HD12 H 20.917 0.064 -5.994 1.00 . A A . 211 LEU HD12 1 1
12 46067 1 1 210 LEU HD13 H 19.190 0.168 -6.337 1.00 . A A . 211 LEU HD13 1 1
12 46068 1 1 210 LEU HD21 H 18.862 0.561 -9.401 1.00 . A A . 211 LEU HD21 1 1
12 46069 1 1 210 LEU HD22 H 18.317 -0.452 -8.065 1.00 . A A . 211 LEU HD22 1 1
12 46070 1 1 210 LEU HD23 H 19.188 -1.172 -9.419 1.00 . A A . 211 LEU HD23 1 1
12 46071 1 1 210 LEU HG H 20.933 -1.005 -7.987 1.00 . A A . 211 LEU HG 1 1
12 46072 1 1 210 LEU N N 22.846 2.011 -7.314 1.00 . A A . 211 LEU N 1 1
12 46073 1 1 210 LEU O O 23.250 1.316 -10.717 1.00 . A A . 211 LEU O 1 1
12 46074 1 1 211 LYS C C 26.737 1.003 -10.636 1.00 . A A . 212 LYS C 1 1
12 46075 1 1 211 LYS CA C 25.841 2.181 -10.267 1.00 . A A . 212 LYS CA 1 1
12 46076 1 1 211 LYS CB C 26.696 3.353 -9.783 1.00 . A A . 212 LYS CB 1 1
12 46077 1 1 211 LYS CD C 28.586 4.673 -10.790 1.00 . A A . 212 LYS CD 1 1
12 46078 1 1 211 LYS CE C 29.430 3.920 -11.806 1.00 . A A . 212 LYS CE 1 1
12 46079 1 1 211 LYS CG C 27.116 4.299 -10.897 1.00 . A A . 212 LYS CG 1 1
12 46080 1 1 211 LYS H H 25.139 1.842 -8.298 1.00 . A A . 212 LYS H 1 1
12 46081 1 1 211 LYS HA H 25.290 2.487 -11.142 1.00 . A A . 212 LYS HA 1 1
12 46082 1 1 211 LYS HB2 H 26.134 3.917 -9.053 1.00 . A A . 212 LYS HB2 1 1
12 46083 1 1 211 LYS HB3 H 27.588 2.964 -9.313 1.00 . A A . 212 LYS HB3 1 1
12 46084 1 1 211 LYS HD2 H 28.692 5.734 -10.967 1.00 . A A . 212 LYS HD2 1 1
12 46085 1 1 211 LYS HD3 H 28.937 4.436 -9.797 1.00 . A A . 212 LYS HD3 1 1
12 46086 1 1 211 LYS HE2 H 28.851 3.790 -12.709 1.00 . A A . 212 LYS HE2 1 1
12 46087 1 1 211 LYS HE3 H 30.312 4.502 -12.025 1.00 . A A . 212 LYS HE3 1 1
12 46088 1 1 211 LYS HG2 H 26.946 3.818 -11.848 1.00 . A A . 212 LYS HG2 1 1
12 46089 1 1 211 LYS HG3 H 26.520 5.199 -10.835 1.00 . A A . 212 LYS HG3 1 1
12 46090 1 1 211 LYS HZ1 H 30.369 2.069 -12.037 1.00 . A A . 212 LYS HZ1 1 1
12 46091 1 1 211 LYS HZ2 H 29.007 2.024 -11.037 1.00 . A A . 212 LYS HZ2 1 1
12 46092 1 1 211 LYS HZ3 H 30.453 2.689 -10.464 1.00 . A A . 212 LYS HZ3 1 1
12 46093 1 1 211 LYS N N 24.877 1.799 -9.241 1.00 . A A . 212 LYS N 1 1
12 46094 1 1 211 LYS NZ N 29.843 2.582 -11.301 1.00 . A A . 212 LYS NZ 1 1
12 46095 1 1 211 LYS O O 27.176 0.878 -11.780 1.00 . A A . 212 LYS O 1 1
12 46096 1 1 212 MET C C 27.495 -2.151 -8.913 1.00 . A A . 213 MET C 1 1
12 46097 1 1 212 MET CA C 27.848 -1.029 -9.886 1.00 . A A . 213 MET CA 1 1
12 46098 1 1 212 MET CB C 29.325 -0.651 -9.740 1.00 . A A . 213 MET CB 1 1
12 46099 1 1 212 MET CE C 31.026 -3.512 -10.681 1.00 . A A . 213 MET CE 1 1
12 46100 1 1 212 MET CG C 30.144 -0.904 -10.995 1.00 . A A . 213 MET CG 1 1
12 46101 1 1 212 MET H H 26.627 0.292 -8.770 1.00 . A A . 213 MET H 1 1
12 46102 1 1 212 MET HA H 27.674 -1.373 -10.893 1.00 . A A . 213 MET HA 1 1
12 46103 1 1 212 MET HB2 H 29.394 0.400 -9.498 1.00 . A A . 213 MET HB2 1 1
12 46104 1 1 212 MET HB3 H 29.756 -1.225 -8.932 1.00 . A A . 213 MET HB3 1 1
12 46105 1 1 212 MET HE1 H 31.754 -4.172 -10.232 1.00 . A A . 213 MET HE1 1 1
12 46106 1 1 212 MET HE2 H 30.840 -3.820 -11.699 1.00 . A A . 213 MET HE2 1 1
12 46107 1 1 212 MET HE3 H 30.106 -3.555 -10.118 1.00 . A A . 213 MET HE3 1 1
12 46108 1 1 212 MET HG2 H 29.540 -1.460 -11.697 1.00 . A A . 213 MET HG2 1 1
12 46109 1 1 212 MET HG3 H 30.412 0.048 -11.432 1.00 . A A . 213 MET HG3 1 1
12 46110 1 1 212 MET N N 27.005 0.140 -9.662 1.00 . A A . 213 MET N 1 1
12 46111 1 1 212 MET O O 28.362 -2.917 -8.493 1.00 . A A . 213 MET O 1 1
12 46112 1 1 212 MET SD S 31.654 -1.835 -10.670 1.00 . A A . 213 MET SD 1 1
12 46113 1 1 213 ALA C C 25.509 -4.587 -8.364 1.00 . A A . 214 ALA C 1 1
12 46114 1 1 213 ALA CA C 25.750 -3.268 -7.638 1.00 . A A . 214 ALA CA 1 1
12 46115 1 1 213 ALA CB C 24.481 -2.809 -6.935 1.00 . A A . 214 ALA CB 1 1
12 46116 1 1 213 ALA H H 25.574 -1.599 -8.927 1.00 . A A . 214 ALA H 1 1
12 46117 1 1 213 ALA HA H 26.515 -3.415 -6.889 1.00 . A A . 214 ALA HA 1 1
12 46118 1 1 213 ALA HB1 H 23.992 -2.054 -7.533 1.00 . A A . 214 ALA HB1 1 1
12 46119 1 1 213 ALA HB2 H 24.733 -2.397 -5.970 1.00 . A A . 214 ALA HB2 1 1
12 46120 1 1 213 ALA HB3 H 23.816 -3.650 -6.805 1.00 . A A . 214 ALA HB3 1 1
12 46121 1 1 213 ALA N N 26.217 -2.240 -8.560 1.00 . A A . 214 ALA N 1 1
12 46122 1 1 213 ALA O O 24.777 -4.640 -9.352 1.00 . A A . 214 ALA O 1 1
12 46123 1 1 214 TYR C C 25.000 -7.825 -7.672 1.00 . A A . 215 TYR C 1 1
12 46124 1 1 214 TYR CA C 25.985 -6.973 -8.467 1.00 . A A . 215 TYR CA 1 1
12 46125 1 1 214 TYR CB C 27.344 -7.675 -8.541 1.00 . A A . 215 TYR CB 1 1
12 46126 1 1 214 TYR CD1 C 28.508 -6.522 -10.464 1.00 . A A . 215 TYR CD1 1 1
12 46127 1 1 214 TYR CD2 C 27.965 -8.832 -10.698 1.00 . A A . 215 TYR CD2 1 1
12 46128 1 1 214 TYR CE1 C 29.063 -6.521 -11.730 1.00 . A A . 215 TYR CE1 1 1
12 46129 1 1 214 TYR CE2 C 28.519 -8.838 -11.964 1.00 . A A . 215 TYR CE2 1 1
12 46130 1 1 214 TYR CG C 27.950 -7.676 -9.927 1.00 . A A . 215 TYR CG 1 1
12 46131 1 1 214 TYR CZ C 29.066 -7.680 -12.475 1.00 . A A . 215 TYR CZ 1 1
12 46132 1 1 214 TYR H H 26.702 -5.546 -7.078 1.00 . A A . 215 TYR H 1 1
12 46133 1 1 214 TYR HA H 25.602 -6.841 -9.468 1.00 . A A . 215 TYR HA 1 1
12 46134 1 1 214 TYR HB2 H 28.035 -7.175 -7.879 1.00 . A A . 215 TYR HB2 1 1
12 46135 1 1 214 TYR HB3 H 27.230 -8.702 -8.227 1.00 . A A . 215 TYR HB3 1 1
12 46136 1 1 214 TYR HD1 H 28.503 -5.615 -9.877 1.00 . A A . 215 TYR HD1 1 1
12 46137 1 1 214 TYR HD2 H 27.535 -9.738 -10.295 1.00 . A A . 215 TYR HD2 1 1
12 46138 1 1 214 TYR HE1 H 29.491 -5.614 -12.129 1.00 . A A . 215 TYR HE1 1 1
12 46139 1 1 214 TYR HE2 H 28.521 -9.747 -12.547 1.00 . A A . 215 TYR HE2 1 1
12 46140 1 1 214 TYR HH H 30.507 -7.324 -13.696 1.00 . A A . 215 TYR HH 1 1
12 46141 1 1 214 TYR N N 26.131 -5.652 -7.867 1.00 . A A . 215 TYR N 1 1
12 46142 1 1 214 TYR O O 25.001 -7.805 -6.441 1.00 . A A . 215 TYR O 1 1
12 46143 1 1 214 TYR OH O 29.617 -7.683 -13.735 1.00 . A A . 215 TYR OH 1 1
12 46144 1 1 215 VAL C C 23.596 -10.897 -7.807 1.00 . A A . 216 VAL C 1 1
12 46145 1 1 215 VAL CA C 23.175 -9.432 -7.742 1.00 . A A . 216 VAL CA 1 1
12 46146 1 1 215 VAL CB C 21.785 -9.275 -8.390 1.00 . A A . 216 VAL CB 1 1
12 46147 1 1 215 VAL CG1 C 21.275 -7.852 -8.219 1.00 . A A . 216 VAL CG1 1 1
12 46148 1 1 215 VAL CG2 C 21.829 -9.661 -9.862 1.00 . A A . 216 VAL CG2 1 1
12 46149 1 1 215 VAL H H 24.211 -8.547 -9.362 1.00 . A A . 216 VAL H 1 1
12 46150 1 1 215 VAL HA H 23.100 -9.137 -6.706 1.00 . A A . 216 VAL HA 1 1
12 46151 1 1 215 VAL HB H 21.099 -9.940 -7.887 1.00 . A A . 216 VAL HB 1 1
12 46152 1 1 215 VAL HG11 H 20.668 -7.583 -9.071 1.00 . A A . 216 VAL HG11 1 1
12 46153 1 1 215 VAL HG12 H 22.114 -7.176 -8.147 1.00 . A A . 216 VAL HG12 1 1
12 46154 1 1 215 VAL HG13 H 20.682 -7.787 -7.319 1.00 . A A . 216 VAL HG13 1 1
12 46155 1 1 215 VAL HG21 H 21.722 -8.774 -10.470 1.00 . A A . 216 VAL HG21 1 1
12 46156 1 1 215 VAL HG22 H 21.021 -10.345 -10.079 1.00 . A A . 216 VAL HG22 1 1
12 46157 1 1 215 VAL HG23 H 22.773 -10.136 -10.083 1.00 . A A . 216 VAL HG23 1 1
12 46158 1 1 215 VAL N N 24.163 -8.573 -8.383 1.00 . A A . 216 VAL N 1 1
12 46159 1 1 215 VAL O O 24.137 -11.353 -8.814 1.00 . A A . 216 VAL O 1 1
12 46160 1 1 216 SER C C 22.636 -13.836 -5.909 1.00 . A A . 217 SER C 1 1
12 46161 1 1 216 SER CA C 23.698 -13.041 -6.663 1.00 . A A . 217 SER CA 1 1
12 46162 1 1 216 SER CB C 25.059 -13.217 -5.985 1.00 . A A . 217 SER CB 1 1
12 46163 1 1 216 SER H H 22.911 -11.209 -5.955 1.00 . A A . 217 SER H 1 1
12 46164 1 1 216 SER HA H 23.759 -13.414 -7.674 1.00 . A A . 217 SER HA 1 1
12 46165 1 1 216 SER HB2 H 25.246 -12.376 -5.335 1.00 . A A . 217 SER HB2 1 1
12 46166 1 1 216 SER HB3 H 25.055 -14.128 -5.405 1.00 . A A . 217 SER HB3 1 1
12 46167 1 1 216 SER HG H 25.970 -12.613 -7.612 1.00 . A A . 217 SER HG 1 1
12 46168 1 1 216 SER N N 23.343 -11.629 -6.727 1.00 . A A . 217 SER N 1 1
12 46169 1 1 216 SER O O 22.008 -13.328 -4.981 1.00 . A A . 217 SER O 1 1
12 46170 1 1 216 SER OG O 26.100 -13.291 -6.944 1.00 . A A . 217 SER OG 1 1
12 46171 1 1 217 ARG C C 22.141 -17.104 -4.947 1.00 . A A . 218 ARG C 1 1
12 46172 1 1 217 ARG CA C 21.458 -15.953 -5.679 1.00 . A A . 218 ARG CA 1 1
12 46173 1 1 217 ARG CB C 20.481 -16.501 -6.721 1.00 . A A . 218 ARG CB 1 1
12 46174 1 1 217 ARG CD C 18.036 -16.548 -7.292 1.00 . A A . 218 ARG CD 1 1
12 46175 1 1 217 ARG CG C 19.206 -15.685 -6.848 1.00 . A A . 218 ARG CG 1 1
12 46176 1 1 217 ARG CZ C 17.427 -17.875 -9.277 1.00 . A A . 218 ARG CZ 1 1
12 46177 1 1 217 ARG H H 22.975 -15.435 -7.061 1.00 . A A . 218 ARG H 1 1
12 46178 1 1 217 ARG HA H 20.909 -15.361 -4.961 1.00 . A A . 218 ARG HA 1 1
12 46179 1 1 217 ARG HB2 H 20.971 -16.516 -7.683 1.00 . A A . 218 ARG HB2 1 1
12 46180 1 1 217 ARG HB3 H 20.211 -17.511 -6.449 1.00 . A A . 218 ARG HB3 1 1
12 46181 1 1 217 ARG HD2 H 17.786 -17.232 -6.495 1.00 . A A . 218 ARG HD2 1 1
12 46182 1 1 217 ARG HD3 H 17.189 -15.908 -7.492 1.00 . A A . 218 ARG HD3 1 1
12 46183 1 1 217 ARG HE H 19.292 -17.419 -8.734 1.00 . A A . 218 ARG HE 1 1
12 46184 1 1 217 ARG HG2 H 18.973 -15.246 -5.889 1.00 . A A . 218 ARG HG2 1 1
12 46185 1 1 217 ARG HG3 H 19.362 -14.903 -7.576 1.00 . A A . 218 ARG HG3 1 1
12 46186 1 1 217 ARG HH11 H 15.851 -17.243 -8.176 1.00 . A A . 218 ARG HH11 1 1
12 46187 1 1 217 ARG HH12 H 15.450 -18.178 -9.577 1.00 . A A . 218 ARG HH12 1 1
12 46188 1 1 217 ARG HH21 H 18.767 -18.648 -10.577 1.00 . A A . 218 ARG HH21 1 1
12 46189 1 1 217 ARG HH22 H 17.105 -18.977 -10.940 1.00 . A A . 218 ARG HH22 1 1
12 46190 1 1 217 ARG N N 22.442 -15.086 -6.315 1.00 . A A . 218 ARG N 1 1
12 46191 1 1 217 ARG NE N 18.347 -17.315 -8.495 1.00 . A A . 218 ARG NE 1 1
12 46192 1 1 217 ARG NH1 N 16.136 -17.755 -8.986 1.00 . A A . 218 ARG NH1 1 1
12 46193 1 1 217 ARG NH2 N 17.796 -18.556 -10.352 1.00 . A A . 218 ARG NH2 1 1
12 46194 1 1 217 ARG O O 23.055 -17.735 -5.479 1.00 . A A . 218 ARG O 1 1
12 46195 1 1 218 ARG C C 21.163 -19.373 -2.396 1.00 . A A . 219 ARG C 1 1
12 46196 1 1 218 ARG CA C 22.258 -18.450 -2.922 1.00 . A A . 219 ARG CA 1 1
12 46197 1 1 218 ARG CB C 23.061 -17.874 -1.753 1.00 . A A . 219 ARG CB 1 1
12 46198 1 1 218 ARG CD C 23.161 -16.115 0.039 1.00 . A A . 219 ARG CD 1 1
12 46199 1 1 218 ARG CG C 22.257 -16.936 -0.866 1.00 . A A . 219 ARG CG 1 1
12 46200 1 1 218 ARG CZ C 23.286 -15.556 2.436 1.00 . A A . 219 ARG CZ 1 1
12 46201 1 1 218 ARG H H 20.959 -16.835 -3.357 1.00 . A A . 219 ARG H 1 1
12 46202 1 1 218 ARG HA H 22.920 -19.021 -3.554 1.00 . A A . 219 ARG HA 1 1
12 46203 1 1 218 ARG HB2 H 23.423 -18.688 -1.144 1.00 . A A . 219 ARG HB2 1 1
12 46204 1 1 218 ARG HB3 H 23.905 -17.327 -2.147 1.00 . A A . 219 ARG HB3 1 1
12 46205 1 1 218 ARG HD2 H 24.109 -16.623 0.136 1.00 . A A . 219 ARG HD2 1 1
12 46206 1 1 218 ARG HD3 H 23.317 -15.147 -0.412 1.00 . A A . 219 ARG HD3 1 1
12 46207 1 1 218 ARG HE H 21.625 -16.102 1.473 1.00 . A A . 219 ARG HE 1 1
12 46208 1 1 218 ARG HG2 H 21.686 -16.266 -1.492 1.00 . A A . 219 ARG HG2 1 1
12 46209 1 1 218 ARG HG3 H 21.586 -17.523 -0.255 1.00 . A A . 219 ARG HG3 1 1
12 46210 1 1 218 ARG HH11 H 25.049 -15.422 1.451 1.00 . A A . 219 ARG HH11 1 1
12 46211 1 1 218 ARG HH12 H 25.109 -15.034 3.137 1.00 . A A . 219 ARG HH12 1 1
12 46212 1 1 218 ARG HH21 H 21.704 -15.591 3.692 1.00 . A A . 219 ARG HH21 1 1
12 46213 1 1 218 ARG HH22 H 23.212 -15.131 4.410 1.00 . A A . 219 ARG HH22 1 1
12 46214 1 1 218 ARG N N 21.690 -17.374 -3.726 1.00 . A A . 219 ARG N 1 1
12 46215 1 1 218 ARG NE N 22.584 -15.933 1.369 1.00 . A A . 219 ARG NE 1 1
12 46216 1 1 218 ARG NH1 N 24.589 -15.318 2.332 1.00 . A A . 219 ARG NH1 1 1
12 46217 1 1 218 ARG NH2 N 22.685 -15.415 3.609 1.00 . A A . 219 ARG NH2 1 1
12 46218 1 1 218 ARG O O 20.016 -18.958 -2.228 1.00 . A A . 219 ARG O 1 1
12 46219 1 1 219 CYS C C 20.581 -21.638 -0.108 1.00 . A A . 220 CYS C 1 1
12 46220 1 1 219 CYS CA C 20.572 -21.606 -1.633 1.00 . A A . 220 CYS CA 1 1
12 46221 1 1 219 CYS CB C 20.895 -22.995 -2.187 1.00 . A A . 220 CYS CB 1 1
12 46222 1 1 219 CYS H H 22.454 -20.896 -2.293 1.00 . A A . 220 CYS H 1 1
12 46223 1 1 219 CYS HA H 19.588 -21.315 -1.968 1.00 . A A . 220 CYS HA 1 1
12 46224 1 1 219 CYS HB2 H 21.945 -23.041 -2.433 1.00 . A A . 220 CYS HB2 1 1
12 46225 1 1 219 CYS HB3 H 20.673 -23.736 -1.433 1.00 . A A . 220 CYS HB3 1 1
12 46226 1 1 219 CYS HG H 20.588 -23.745 -4.334 1.00 . A A . 220 CYS HG 1 1
12 46227 1 1 219 CYS N N 21.525 -20.626 -2.138 1.00 . A A . 220 CYS N 1 1
12 46228 1 1 219 CYS O O 21.300 -20.873 0.535 1.00 . A A . 220 CYS O 1 1
12 46229 1 1 219 CYS SG S 19.965 -23.430 -3.677 1.00 . A A . 220 CYS SG 1 1
12 46230 1 1 220 THR C C 18.686 -23.750 2.297 1.00 . A A . 221 THR C 1 1
12 46231 1 1 220 THR CA C 19.686 -22.659 1.915 1.00 . A A . 221 THR CA 1 1
12 46232 1 1 220 THR CB C 19.284 -21.313 2.542 1.00 . A A . 221 THR CB 1 1
12 46233 1 1 220 THR CG2 C 18.339 -21.432 3.723 1.00 . A A . 221 THR CG2 1 1
12 46234 1 1 220 THR H H 19.225 -23.109 -0.102 1.00 . A A . 221 THR H 1 1
12 46235 1 1 220 THR HA H 20.663 -22.939 2.281 1.00 . A A . 221 THR HA 1 1
12 46236 1 1 220 THR HB H 18.794 -20.713 1.787 1.00 . A A . 221 THR HB 1 1
12 46237 1 1 220 THR HG1 H 20.332 -19.676 2.783 1.00 . A A . 221 THR HG1 1 1
12 46238 1 1 220 THR HG21 H 18.108 -20.446 4.101 1.00 . A A . 221 THR HG21 1 1
12 46239 1 1 220 THR HG22 H 18.804 -22.015 4.502 1.00 . A A . 221 THR HG22 1 1
12 46240 1 1 220 THR HG23 H 17.426 -21.916 3.407 1.00 . A A . 221 THR HG23 1 1
12 46241 1 1 220 THR N N 19.775 -22.528 0.465 1.00 . A A . 221 THR N 1 1
12 46242 1 1 220 THR O O 17.680 -23.944 1.614 1.00 . A A . 221 THR O 1 1
12 46243 1 1 220 THR OG1 O 20.431 -20.610 2.986 1.00 . A A . 221 THR OG1 1 1
12 46244 1 1 221 PRO C C 16.701 -24.992 4.316 1.00 . A A . 222 PRO C 1 1
12 46245 1 1 221 PRO CA C 18.055 -25.539 3.874 1.00 . A A . 222 PRO CA 1 1
12 46246 1 1 221 PRO CB C 18.808 -26.140 5.066 1.00 . A A . 222 PRO CB 1 1
12 46247 1 1 221 PRO CD C 20.118 -24.306 4.280 1.00 . A A . 222 PRO CD 1 1
12 46248 1 1 221 PRO CG C 19.731 -25.062 5.518 1.00 . A A . 222 PRO CG 1 1
12 46249 1 1 221 PRO HA H 17.906 -26.295 3.117 1.00 . A A . 222 PRO HA 1 1
12 46250 1 1 221 PRO HB2 H 18.104 -26.409 5.840 1.00 . A A . 222 PRO HB2 1 1
12 46251 1 1 221 PRO HB3 H 19.352 -27.016 4.746 1.00 . A A . 222 PRO HB3 1 1
12 46252 1 1 221 PRO HD2 H 20.285 -23.264 4.510 1.00 . A A . 222 PRO HD2 1 1
12 46253 1 1 221 PRO HD3 H 20.999 -24.740 3.831 1.00 . A A . 222 PRO HD3 1 1
12 46254 1 1 221 PRO HG2 H 19.222 -24.410 6.213 1.00 . A A . 222 PRO HG2 1 1
12 46255 1 1 221 PRO HG3 H 20.605 -25.497 5.981 1.00 . A A . 222 PRO HG3 1 1
12 46256 1 1 221 PRO N N 18.945 -24.473 3.402 1.00 . A A . 222 PRO N 1 1
12 46257 1 1 221 PRO O O 16.375 -24.990 5.503 1.00 . A A . 222 PRO O 1 1
12 46258 1 1 222 THR C C 13.732 -24.054 2.373 1.00 . A A . 223 THR C 1 1
12 46259 1 1 222 THR CA C 14.606 -23.966 3.619 1.00 . A A . 223 THR CA 1 1
12 46260 1 1 222 THR CB C 14.735 -22.511 4.074 1.00 . A A . 223 THR CB 1 1
12 46261 1 1 222 THR CG2 C 13.403 -21.840 4.331 1.00 . A A . 223 THR CG2 1 1
12 46262 1 1 222 THR H H 16.241 -24.553 2.424 1.00 . A A . 223 THR H 1 1
12 46263 1 1 222 THR HA H 14.152 -24.546 4.408 1.00 . A A . 223 THR HA 1 1
12 46264 1 1 222 THR HB H 15.245 -21.951 3.304 1.00 . A A . 223 THR HB 1 1
12 46265 1 1 222 THR HG1 H 15.732 -21.509 5.429 1.00 . A A . 223 THR HG1 1 1
12 46266 1 1 222 THR HG21 H 13.546 -20.996 4.989 1.00 . A A . 223 THR HG21 1 1
12 46267 1 1 222 THR HG22 H 12.728 -22.546 4.793 1.00 . A A . 223 THR HG22 1 1
12 46268 1 1 222 THR HG23 H 12.983 -21.500 3.395 1.00 . A A . 223 THR HG23 1 1
12 46269 1 1 222 THR N N 15.922 -24.524 3.348 1.00 . A A . 223 THR N 1 1
12 46270 1 1 222 THR O O 13.396 -23.040 1.765 1.00 . A A . 223 THR O 1 1
12 46271 1 1 222 THR OG1 O 15.496 -22.425 5.265 1.00 . A A . 223 THR OG1 1 1
12 46272 1 1 223 ASP C C 11.564 -24.428 0.520 1.00 . A A . 224 ASP C 1 1
12 46273 1 1 223 ASP CA C 12.556 -25.558 0.822 1.00 . A A . 224 ASP CA 1 1
12 46274 1 1 223 ASP CB C 11.797 -26.872 1.011 1.00 . A A . 224 ASP CB 1 1
12 46275 1 1 223 ASP CG C 11.740 -27.695 -0.261 1.00 . A A . 224 ASP CG 1 1
12 46276 1 1 223 ASP H H 13.708 -26.039 2.535 1.00 . A A . 224 ASP H 1 1
12 46277 1 1 223 ASP HA H 13.220 -25.663 -0.023 1.00 . A A . 224 ASP HA 1 1
12 46278 1 1 223 ASP HB2 H 12.287 -27.458 1.774 1.00 . A A . 224 ASP HB2 1 1
12 46279 1 1 223 ASP HB3 H 10.785 -26.655 1.324 1.00 . A A . 224 ASP HB3 1 1
12 46280 1 1 223 ASP N N 13.385 -25.283 2.001 1.00 . A A . 224 ASP N 1 1
12 46281 1 1 223 ASP O O 11.576 -23.866 -0.576 1.00 . A A . 224 ASP O 1 1
12 46282 1 1 223 ASP OD1 O 12.811 -28.125 -0.738 1.00 . A A . 224 ASP OD1 1 1
12 46283 1 1 223 ASP OD2 O 10.624 -27.910 -0.780 1.00 . A A . 224 ASP OD2 1 1
12 46284 1 1 224 PRO C C 10.281 -21.772 0.634 1.00 . A A . 225 PRO C 1 1
12 46285 1 1 224 PRO CA C 9.694 -23.014 1.301 1.00 . A A . 225 PRO CA 1 1
12 46286 1 1 224 PRO CB C 9.229 -22.693 2.733 1.00 . A A . 225 PRO CB 1 1
12 46287 1 1 224 PRO CD C 10.584 -24.676 2.816 1.00 . A A . 225 PRO CD 1 1
12 46288 1 1 224 PRO CG C 10.073 -23.532 3.642 1.00 . A A . 225 PRO CG 1 1
12 46289 1 1 224 PRO HA H 8.854 -23.363 0.719 1.00 . A A . 225 PRO HA 1 1
12 46290 1 1 224 PRO HB2 H 9.370 -21.641 2.929 1.00 . A A . 225 PRO HB2 1 1
12 46291 1 1 224 PRO HB3 H 8.182 -22.941 2.833 1.00 . A A . 225 PRO HB3 1 1
12 46292 1 1 224 PRO HD2 H 11.548 -25.001 3.176 1.00 . A A . 225 PRO HD2 1 1
12 46293 1 1 224 PRO HD3 H 9.880 -25.494 2.820 1.00 . A A . 225 PRO HD3 1 1
12 46294 1 1 224 PRO HG2 H 10.897 -22.946 4.019 1.00 . A A . 225 PRO HG2 1 1
12 46295 1 1 224 PRO HG3 H 9.472 -23.902 4.460 1.00 . A A . 225 PRO HG3 1 1
12 46296 1 1 224 PRO N N 10.688 -24.077 1.482 1.00 . A A . 225 PRO N 1 1
12 46297 1 1 224 PRO O O 9.582 -21.039 -0.065 1.00 . A A . 225 PRO O 1 1
12 46298 1 1 225 GLU C C 13.752 -20.700 0.110 1.00 . A A . 226 GLU C 1 1
12 46299 1 1 225 GLU CA C 12.263 -20.402 0.274 1.00 . A A . 226 GLU CA 1 1
12 46300 1 1 225 GLU CB C 12.072 -19.165 1.153 1.00 . A A . 226 GLU CB 1 1
12 46301 1 1 225 GLU CD C 9.794 -19.048 2.236 1.00 . A A . 226 GLU CD 1 1
12 46302 1 1 225 GLU CG C 10.670 -18.583 1.090 1.00 . A A . 226 GLU CG 1 1
12 46303 1 1 225 GLU H H 12.074 -22.171 1.417 1.00 . A A . 226 GLU H 1 1
12 46304 1 1 225 GLU HA H 11.836 -20.212 -0.700 1.00 . A A . 226 GLU HA 1 1
12 46305 1 1 225 GLU HB2 H 12.282 -19.431 2.178 1.00 . A A . 226 GLU HB2 1 1
12 46306 1 1 225 GLU HB3 H 12.770 -18.404 0.838 1.00 . A A . 226 GLU HB3 1 1
12 46307 1 1 225 GLU HG2 H 10.738 -17.506 1.124 1.00 . A A . 226 GLU HG2 1 1
12 46308 1 1 225 GLU HG3 H 10.211 -18.884 0.159 1.00 . A A . 226 GLU HG3 1 1
12 46309 1 1 225 GLU N N 11.572 -21.547 0.853 1.00 . A A . 226 GLU N 1 1
12 46310 1 1 225 GLU O O 14.549 -20.429 1.008 1.00 . A A . 226 GLU O 1 1
12 46311 1 1 225 GLU OE1 O 10.323 -19.222 3.354 1.00 . A A . 226 GLU OE1 1 1
12 46312 1 1 225 GLU OE2 O 8.580 -19.238 2.016 1.00 . A A . 226 GLU OE2 1 1
12 46313 1 1 226 PRO C C 16.296 -20.496 -2.008 1.00 . A A . 227 PRO C 1 1
12 46314 1 1 226 PRO CA C 15.531 -21.622 -1.318 1.00 . A A . 227 PRO CA 1 1
12 46315 1 1 226 PRO CB C 15.394 -22.829 -2.243 1.00 . A A . 227 PRO CB 1 1
12 46316 1 1 226 PRO CD C 13.268 -21.644 -2.160 1.00 . A A . 227 PRO CD 1 1
12 46317 1 1 226 PRO CG C 14.072 -22.666 -2.934 1.00 . A A . 227 PRO CG 1 1
12 46318 1 1 226 PRO HA H 16.053 -21.913 -0.419 1.00 . A A . 227 PRO HA 1 1
12 46319 1 1 226 PRO HB2 H 16.208 -22.832 -2.952 1.00 . A A . 227 PRO HB2 1 1
12 46320 1 1 226 PRO HB3 H 15.419 -23.736 -1.658 1.00 . A A . 227 PRO HB3 1 1
12 46321 1 1 226 PRO HD2 H 13.058 -20.784 -2.779 1.00 . A A . 227 PRO HD2 1 1
12 46322 1 1 226 PRO HD3 H 12.348 -22.082 -1.801 1.00 . A A . 227 PRO HD3 1 1
12 46323 1 1 226 PRO HG2 H 14.232 -22.319 -3.944 1.00 . A A . 227 PRO HG2 1 1
12 46324 1 1 226 PRO HG3 H 13.552 -23.613 -2.948 1.00 . A A . 227 PRO HG3 1 1
12 46325 1 1 226 PRO N N 14.145 -21.276 -1.040 1.00 . A A . 227 PRO N 1 1
12 46326 1 1 226 PRO O O 17.304 -20.013 -1.492 1.00 . A A . 227 PRO O 1 1
12 46327 1 1 227 ARG C C 16.528 -17.729 -3.119 1.00 . A A . 228 ARG C 1 1
12 46328 1 1 227 ARG CA C 16.464 -19.017 -3.934 1.00 . A A . 228 ARG CA 1 1
12 46329 1 1 227 ARG CB C 15.719 -18.770 -5.246 1.00 . A A . 228 ARG CB 1 1
12 46330 1 1 227 ARG CD C 14.922 -20.945 -6.227 1.00 . A A . 228 ARG CD 1 1
12 46331 1 1 227 ARG CG C 15.966 -19.841 -6.296 1.00 . A A . 228 ARG CG 1 1
12 46332 1 1 227 ARG CZ C 14.598 -21.594 -8.581 1.00 . A A . 228 ARG CZ 1 1
12 46333 1 1 227 ARG H H 15.013 -20.506 -3.540 1.00 . A A . 228 ARG H 1 1
12 46334 1 1 227 ARG HA H 17.472 -19.337 -4.157 1.00 . A A . 228 ARG HA 1 1
12 46335 1 1 227 ARG HB2 H 14.659 -18.733 -5.043 1.00 . A A . 228 ARG HB2 1 1
12 46336 1 1 227 ARG HB3 H 16.033 -17.820 -5.651 1.00 . A A . 228 ARG HB3 1 1
12 46337 1 1 227 ARG HD2 H 15.423 -21.887 -6.056 1.00 . A A . 228 ARG HD2 1 1
12 46338 1 1 227 ARG HD3 H 14.252 -20.740 -5.404 1.00 . A A . 228 ARG HD3 1 1
12 46339 1 1 227 ARG HE H 13.236 -20.671 -7.451 1.00 . A A . 228 ARG HE 1 1
12 46340 1 1 227 ARG HG2 H 15.930 -19.386 -7.275 1.00 . A A . 228 ARG HG2 1 1
12 46341 1 1 227 ARG HG3 H 16.944 -20.272 -6.133 1.00 . A A . 228 ARG HG3 1 1
12 46342 1 1 227 ARG HH11 H 16.410 -22.074 -7.822 1.00 . A A . 228 ARG HH11 1 1
12 46343 1 1 227 ARG HH12 H 16.156 -22.519 -9.476 1.00 . A A . 228 ARG HH12 1 1
12 46344 1 1 227 ARG HH21 H 12.901 -21.256 -9.626 1.00 . A A . 228 ARG HH21 1 1
12 46345 1 1 227 ARG HH22 H 14.164 -22.055 -10.500 1.00 . A A . 228 ARG HH22 1 1
12 46346 1 1 227 ARG N N 15.817 -20.083 -3.177 1.00 . A A . 228 ARG N 1 1
12 46347 1 1 227 ARG NE N 14.144 -21.040 -7.460 1.00 . A A . 228 ARG NE 1 1
12 46348 1 1 227 ARG NH1 N 15.822 -22.104 -8.630 1.00 . A A . 228 ARG NH1 1 1
12 46349 1 1 227 ARG NH2 N 13.824 -21.639 -9.657 1.00 . A A . 228 ARG NH2 1 1
12 46350 1 1 227 ARG O O 15.558 -16.973 -3.059 1.00 . A A . 228 ARG O 1 1
12 46351 1 1 228 TYR C C 18.497 -15.174 -2.517 1.00 . A A . 229 TYR C 1 1
12 46352 1 1 228 TYR CA C 17.868 -16.288 -1.689 1.00 . A A . 229 TYR CA 1 1
12 46353 1 1 228 TYR CB C 18.747 -16.600 -0.477 1.00 . A A . 229 TYR CB 1 1
12 46354 1 1 228 TYR CD1 C 17.385 -16.142 1.598 1.00 . A A . 229 TYR CD1 1 1
12 46355 1 1 228 TYR CD2 C 17.813 -18.412 1.012 1.00 . A A . 229 TYR CD2 1 1
12 46356 1 1 228 TYR CE1 C 16.672 -16.558 2.706 1.00 . A A . 229 TYR CE1 1 1
12 46357 1 1 228 TYR CE2 C 17.100 -18.836 2.116 1.00 . A A . 229 TYR CE2 1 1
12 46358 1 1 228 TYR CG C 17.967 -17.060 0.733 1.00 . A A . 229 TYR CG 1 1
12 46359 1 1 228 TYR CZ C 16.531 -17.905 2.960 1.00 . A A . 229 TYR CZ 1 1
12 46360 1 1 228 TYR H H 18.413 -18.126 -2.586 1.00 . A A . 229 TYR H 1 1
12 46361 1 1 228 TYR HA H 16.899 -15.961 -1.344 1.00 . A A . 229 TYR HA 1 1
12 46362 1 1 228 TYR HB2 H 19.444 -17.383 -0.739 1.00 . A A . 229 TYR HB2 1 1
12 46363 1 1 228 TYR HB3 H 19.297 -15.713 -0.202 1.00 . A A . 229 TYR HB3 1 1
12 46364 1 1 228 TYR HD1 H 17.496 -15.087 1.394 1.00 . A A . 229 TYR HD1 1 1
12 46365 1 1 228 TYR HD2 H 18.259 -19.139 0.349 1.00 . A A . 229 TYR HD2 1 1
12 46366 1 1 228 TYR HE1 H 16.226 -15.828 3.365 1.00 . A A . 229 TYR HE1 1 1
12 46367 1 1 228 TYR HE2 H 16.990 -19.891 2.315 1.00 . A A . 229 TYR HE2 1 1
12 46368 1 1 228 TYR HH H 15.032 -17.786 4.158 1.00 . A A . 229 TYR HH 1 1
12 46369 1 1 228 TYR N N 17.676 -17.486 -2.498 1.00 . A A . 229 TYR N 1 1
12 46370 1 1 228 TYR O O 19.259 -15.434 -3.448 1.00 . A A . 229 TYR O 1 1
12 46371 1 1 228 TYR OH O 15.822 -18.324 4.063 1.00 . A A . 229 TYR OH 1 1
12 46372 1 1 229 LEU C C 19.818 -12.104 -2.103 1.00 . A A . 230 LEU C 1 1
12 46373 1 1 229 LEU CA C 18.705 -12.781 -2.896 1.00 . A A . 230 LEU CA 1 1
12 46374 1 1 229 LEU CB C 17.590 -11.778 -3.197 1.00 . A A . 230 LEU CB 1 1
12 46375 1 1 229 LEU CD1 C 15.670 -11.076 -4.647 1.00 . A A . 230 LEU CD1 1 1
12 46376 1 1 229 LEU CD2 C 17.862 -11.683 -5.685 1.00 . A A . 230 LEU CD2 1 1
12 46377 1 1 229 LEU CG C 16.896 -11.969 -4.546 1.00 . A A . 230 LEU CG 1 1
12 46378 1 1 229 LEU H H 17.557 -13.785 -1.428 1.00 . A A . 230 LEU H 1 1
12 46379 1 1 229 LEU HA H 19.114 -13.138 -3.830 1.00 . A A . 230 LEU HA 1 1
12 46380 1 1 229 LEU HB2 H 16.845 -11.855 -2.417 1.00 . A A . 230 LEU HB2 1 1
12 46381 1 1 229 LEU HB3 H 18.011 -10.784 -3.171 1.00 . A A . 230 LEU HB3 1 1
12 46382 1 1 229 LEU HD11 H 15.221 -11.191 -5.623 1.00 . A A . 230 LEU HD11 1 1
12 46383 1 1 229 LEU HD12 H 15.962 -10.046 -4.505 1.00 . A A . 230 LEU HD12 1 1
12 46384 1 1 229 LEU HD13 H 14.956 -11.356 -3.887 1.00 . A A . 230 LEU HD13 1 1
12 46385 1 1 229 LEU HD21 H 17.708 -10.675 -6.044 1.00 . A A . 230 LEU HD21 1 1
12 46386 1 1 229 LEU HD22 H 17.687 -12.382 -6.490 1.00 . A A . 230 LEU HD22 1 1
12 46387 1 1 229 LEU HD23 H 18.877 -11.788 -5.332 1.00 . A A . 230 LEU HD23 1 1
12 46388 1 1 229 LEU HG H 16.569 -12.994 -4.633 1.00 . A A . 230 LEU HG 1 1
12 46389 1 1 229 LEU N N 18.172 -13.931 -2.177 1.00 . A A . 230 LEU N 1 1
12 46390 1 1 229 LEU O O 19.668 -11.823 -0.914 1.00 . A A . 230 LEU O 1 1
12 46391 1 1 230 GLU C C 22.632 -10.092 -3.043 1.00 . A A . 231 GLU C 1 1
12 46392 1 1 230 GLU CA C 22.076 -11.192 -2.144 1.00 . A A . 231 GLU CA 1 1
12 46393 1 1 230 GLU CB C 23.167 -12.219 -1.837 1.00 . A A . 231 GLU CB 1 1
12 46394 1 1 230 GLU CD C 24.638 -12.201 0.218 1.00 . A A . 231 GLU CD 1 1
12 46395 1 1 230 GLU CG C 24.392 -11.623 -1.162 1.00 . A A . 231 GLU CG 1 1
12 46396 1 1 230 GLU H H 20.989 -12.087 -3.722 1.00 . A A . 231 GLU H 1 1
12 46397 1 1 230 GLU HA H 21.737 -10.750 -1.218 1.00 . A A . 231 GLU HA 1 1
12 46398 1 1 230 GLU HB2 H 22.758 -12.979 -1.189 1.00 . A A . 231 GLU HB2 1 1
12 46399 1 1 230 GLU HB3 H 23.481 -12.680 -2.763 1.00 . A A . 231 GLU HB3 1 1
12 46400 1 1 230 GLU HG2 H 25.257 -11.820 -1.778 1.00 . A A . 231 GLU HG2 1 1
12 46401 1 1 230 GLU HG3 H 24.252 -10.556 -1.071 1.00 . A A . 231 GLU HG3 1 1
12 46402 1 1 230 GLU N N 20.934 -11.840 -2.775 1.00 . A A . 231 GLU N 1 1
12 46403 1 1 230 GLU O O 22.975 -10.339 -4.199 1.00 . A A . 231 GLU O 1 1
12 46404 1 1 230 GLU OE1 O 24.792 -13.436 0.326 1.00 . A A . 231 GLU OE1 1 1
12 46405 1 1 230 GLU OE2 O 24.677 -11.418 1.191 1.00 . A A . 231 GLU OE2 1 1
12 46406 1 1 231 ILE C C 24.590 -7.309 -2.742 1.00 . A A . 232 ILE C 1 1
12 46407 1 1 231 ILE CA C 23.228 -7.746 -3.265 1.00 . A A . 232 ILE CA 1 1
12 46408 1 1 231 ILE CB C 22.261 -6.548 -3.207 1.00 . A A . 232 ILE CB 1 1
12 46409 1 1 231 ILE CD1 C 19.759 -6.284 -2.825 1.00 . A A . 232 ILE CD1 1 1
12 46410 1 1 231 ILE CG1 C 20.850 -6.980 -3.610 1.00 . A A . 232 ILE CG1 1 1
12 46411 1 1 231 ILE CG2 C 22.753 -5.422 -4.106 1.00 . A A . 232 ILE CG2 1 1
12 46412 1 1 231 ILE H H 22.426 -8.742 -1.580 1.00 . A A . 232 ILE H 1 1
12 46413 1 1 231 ILE HA H 23.330 -8.052 -4.296 1.00 . A A . 232 ILE HA 1 1
12 46414 1 1 231 ILE HB H 22.240 -6.182 -2.193 1.00 . A A . 232 ILE HB 1 1
12 46415 1 1 231 ILE HD11 H 19.448 -6.914 -2.004 1.00 . A A . 232 ILE HD11 1 1
12 46416 1 1 231 ILE HD12 H 18.915 -6.093 -3.472 1.00 . A A . 232 ILE HD12 1 1
12 46417 1 1 231 ILE HD13 H 20.135 -5.349 -2.439 1.00 . A A . 232 ILE HD13 1 1
12 46418 1 1 231 ILE HG12 H 20.697 -6.756 -4.659 1.00 . A A . 232 ILE HG12 1 1
12 46419 1 1 231 ILE HG13 H 20.747 -8.046 -3.452 1.00 . A A . 232 ILE HG13 1 1
12 46420 1 1 231 ILE HG21 H 21.905 -4.904 -4.529 1.00 . A A . 232 ILE HG21 1 1
12 46421 1 1 231 ILE HG22 H 23.357 -5.834 -4.900 1.00 . A A . 232 ILE HG22 1 1
12 46422 1 1 231 ILE HG23 H 23.344 -4.732 -3.524 1.00 . A A . 232 ILE HG23 1 1
12 46423 1 1 231 ILE N N 22.716 -8.879 -2.507 1.00 . A A . 232 ILE N 1 1
12 46424 1 1 231 ILE O O 24.847 -7.358 -1.540 1.00 . A A . 232 ILE O 1 1
12 46425 1 1 232 CYS C C 27.211 -5.231 -4.133 1.00 . A A . 233 CYS C 1 1
12 46426 1 1 232 CYS CA C 26.796 -6.431 -3.287 1.00 . A A . 233 CYS CA 1 1
12 46427 1 1 232 CYS CB C 27.805 -7.567 -3.461 1.00 . A A . 233 CYS CB 1 1
12 46428 1 1 232 CYS H H 25.191 -6.865 -4.596 1.00 . A A . 233 CYS H 1 1
12 46429 1 1 232 CYS HA H 26.774 -6.135 -2.249 1.00 . A A . 233 CYS HA 1 1
12 46430 1 1 232 CYS HB2 H 27.468 -8.221 -4.252 1.00 . A A . 233 CYS HB2 1 1
12 46431 1 1 232 CYS HB3 H 28.764 -7.148 -3.731 1.00 . A A . 233 CYS HB3 1 1
12 46432 1 1 232 CYS HG H 27.320 -8.390 -1.375 1.00 . A A . 233 CYS HG 1 1
12 46433 1 1 232 CYS N N 25.458 -6.881 -3.654 1.00 . A A . 233 CYS N 1 1
12 46434 1 1 232 CYS O O 27.398 -5.350 -5.344 1.00 . A A . 233 CYS O 1 1
12 46435 1 1 232 CYS SG S 28.042 -8.576 -1.980 1.00 . A A . 233 CYS SG 1 1
12 46436 1 1 233 ALA C C 29.236 -2.868 -4.509 1.00 . A A . 234 ALA C 1 1
12 46437 1 1 233 ALA CA C 27.745 -2.860 -4.189 1.00 . A A . 234 ALA CA 1 1
12 46438 1 1 233 ALA CB C 27.380 -1.635 -3.363 1.00 . A A . 234 ALA CB 1 1
12 46439 1 1 233 ALA H H 27.190 -4.044 -2.523 1.00 . A A . 234 ALA H 1 1
12 46440 1 1 233 ALA HA H 27.191 -2.817 -5.114 1.00 . A A . 234 ALA HA 1 1
12 46441 1 1 233 ALA HB1 H 26.627 -1.062 -3.884 1.00 . A A . 234 ALA HB1 1 1
12 46442 1 1 233 ALA HB2 H 28.257 -1.025 -3.214 1.00 . A A . 234 ALA HB2 1 1
12 46443 1 1 233 ALA HB3 H 26.992 -1.949 -2.407 1.00 . A A . 234 ALA HB3 1 1
12 46444 1 1 233 ALA N N 27.353 -4.078 -3.490 1.00 . A A . 234 ALA N 1 1
12 46445 1 1 233 ALA O O 30.075 -2.692 -3.626 1.00 . A A . 234 ALA O 1 1
12 46446 1 1 234 ALA C C 31.753 -4.160 -5.460 1.00 . A A . 235 ALA C 1 1
12 46447 1 1 234 ALA CA C 30.944 -3.123 -6.230 1.00 . A A . 235 ALA CA 1 1
12 46448 1 1 234 ALA CB C 31.583 -1.748 -6.112 1.00 . A A . 235 ALA CB 1 1
12 46449 1 1 234 ALA H H 28.840 -3.221 -6.434 1.00 . A A . 235 ALA H 1 1
12 46450 1 1 234 ALA HA H 30.938 -3.403 -7.269 1.00 . A A . 235 ALA HA 1 1
12 46451 1 1 234 ALA HB1 H 32.231 -1.725 -5.247 1.00 . A A . 235 ALA HB1 1 1
12 46452 1 1 234 ALA HB2 H 30.811 -1.001 -6.002 1.00 . A A . 235 ALA HB2 1 1
12 46453 1 1 234 ALA HB3 H 32.161 -1.542 -7.000 1.00 . A A . 235 ALA HB3 1 1
12 46454 1 1 234 ALA N N 29.556 -3.082 -5.779 1.00 . A A . 235 ALA N 1 1
12 46455 1 1 234 ALA O O 32.982 -4.098 -5.417 1.00 . A A . 235 ALA O 1 1
12 46456 1 1 235 ASP C C 32.851 -5.684 -3.266 1.00 . A A . 236 ASP C 1 1
12 46457 1 1 235 ASP CA C 31.673 -6.190 -4.093 1.00 . A A . 236 ASP CA 1 1
12 46458 1 1 235 ASP CB C 32.136 -7.307 -5.029 1.00 . A A . 236 ASP CB 1 1
12 46459 1 1 235 ASP CG C 31.780 -8.686 -4.505 1.00 . A A . 236 ASP CG 1 1
12 46460 1 1 235 ASP H H 30.079 -5.101 -4.952 1.00 . A A . 236 ASP H 1 1
12 46461 1 1 235 ASP HA H 30.926 -6.588 -3.421 1.00 . A A . 236 ASP HA 1 1
12 46462 1 1 235 ASP HB2 H 31.667 -7.178 -5.993 1.00 . A A . 236 ASP HB2 1 1
12 46463 1 1 235 ASP HB3 H 33.208 -7.251 -5.144 1.00 . A A . 236 ASP HB3 1 1
12 46464 1 1 235 ASP N N 31.049 -5.115 -4.863 1.00 . A A . 236 ASP N 1 1
12 46465 1 1 235 ASP O O 33.824 -6.408 -3.053 1.00 . A A . 236 ASP O 1 1
12 46466 1 1 235 ASP OD1 O 30.597 -9.072 -4.605 1.00 . A A . 236 ASP OD1 1 1
12 46467 1 1 235 ASP OD2 O 32.685 -9.378 -3.994 1.00 . A A . 236 ASP OD2 1 1
12 46468 1 1 236 GLY C C 33.448 -2.605 -1.286 1.00 . A A . 237 GLY C 1 1
12 46469 1 1 236 GLY CA C 33.840 -3.875 -2.017 1.00 . A A . 237 GLY CA 1 1
12 46470 1 1 236 GLY H H 31.963 -3.908 -3.012 1.00 . A A . 237 GLY H 1 1
12 46471 1 1 236 GLY HA2 H 34.156 -4.608 -1.290 1.00 . A A . 237 GLY HA2 1 1
12 46472 1 1 236 GLY HA3 H 34.670 -3.656 -2.672 1.00 . A A . 237 GLY HA3 1 1
12 46473 1 1 236 GLY N N 32.762 -4.441 -2.809 1.00 . A A . 237 GLY N 1 1
12 46474 1 1 236 GLY O O 34.300 -1.763 -1.001 1.00 . A A . 237 GLY O 1 1
12 46475 1 1 237 GLN C C 30.375 -1.548 0.469 1.00 . A A . 238 GLN C 1 1
12 46476 1 1 237 GLN CA C 31.687 -1.278 -0.267 1.00 . A A . 238 GLN CA 1 1
12 46477 1 1 237 GLN CB C 31.528 -0.106 -1.242 1.00 . A A . 238 GLN CB 1 1
12 46478 1 1 237 GLN CD C 30.497 0.237 -3.523 1.00 . A A . 238 GLN CD 1 1
12 46479 1 1 237 GLN CG C 30.259 -0.159 -2.080 1.00 . A A . 238 GLN CG 1 1
12 46480 1 1 237 GLN H H 31.530 -3.160 -1.223 1.00 . A A . 238 GLN H 1 1
12 46481 1 1 237 GLN HA H 32.437 -1.016 0.463 1.00 . A A . 238 GLN HA 1 1
12 46482 1 1 237 GLN HB2 H 31.520 0.813 -0.678 1.00 . A A . 238 GLN HB2 1 1
12 46483 1 1 237 GLN HB3 H 32.374 -0.100 -1.913 1.00 . A A . 238 GLN HB3 1 1
12 46484 1 1 237 GLN HE21 H 28.619 0.877 -3.681 1.00 . A A . 238 GLN HE21 1 1
12 46485 1 1 237 GLN HE22 H 29.596 1.034 -5.109 1.00 . A A . 238 GLN HE22 1 1
12 46486 1 1 237 GLN HG2 H 29.869 -1.164 -2.058 1.00 . A A . 238 GLN HG2 1 1
12 46487 1 1 237 GLN HG3 H 29.532 0.518 -1.652 1.00 . A A . 238 GLN HG3 1 1
12 46488 1 1 237 GLN N N 32.164 -2.461 -0.974 1.00 . A A . 238 GLN N 1 1
12 46489 1 1 237 GLN NE2 N 29.467 0.770 -4.169 1.00 . A A . 238 GLN NE2 1 1
12 46490 1 1 237 GLN O O 30.143 -1.013 1.553 1.00 . A A . 238 GLN O 1 1
12 46491 1 1 237 GLN OE1 O 31.596 0.065 -4.052 1.00 . A A . 238 GLN OE1 1 1
12 46492 1 1 238 ASP C C 27.820 -4.134 0.143 1.00 . A A . 239 ASP C 1 1
12 46493 1 1 238 ASP CA C 28.239 -2.709 0.491 1.00 . A A . 239 ASP CA 1 1
12 46494 1 1 238 ASP CB C 27.162 -1.718 0.041 1.00 . A A . 239 ASP CB 1 1
12 46495 1 1 238 ASP CG C 26.546 -0.966 1.204 1.00 . A A . 239 ASP CG 1 1
12 46496 1 1 238 ASP H H 29.755 -2.775 -0.982 1.00 . A A . 239 ASP H 1 1
12 46497 1 1 238 ASP HA H 28.357 -2.635 1.562 1.00 . A A . 239 ASP HA 1 1
12 46498 1 1 238 ASP HB2 H 27.605 -0.999 -0.633 1.00 . A A . 239 ASP HB2 1 1
12 46499 1 1 238 ASP HB3 H 26.379 -2.253 -0.475 1.00 . A A . 239 ASP HB3 1 1
12 46500 1 1 238 ASP N N 29.520 -2.378 -0.120 1.00 . A A . 239 ASP N 1 1
12 46501 1 1 238 ASP O O 28.359 -4.744 -0.780 1.00 . A A . 239 ASP O 1 1
12 46502 1 1 238 ASP OD1 O 27.306 -0.388 2.008 1.00 . A A . 239 ASP OD1 1 1
12 46503 1 1 238 ASP OD2 O 25.301 -0.955 1.310 1.00 . A A . 239 ASP OD2 1 1
12 46504 1 1 239 ALA C C 25.099 -6.262 1.489 1.00 . A A . 240 ALA C 1 1
12 46505 1 1 239 ALA CA C 26.357 -6.007 0.667 1.00 . A A . 240 ALA CA 1 1
12 46506 1 1 239 ALA CB C 27.430 -7.030 1.007 1.00 . A A . 240 ALA CB 1 1
12 46507 1 1 239 ALA H H 26.460 -4.121 1.608 1.00 . A A . 240 ALA H 1 1
12 46508 1 1 239 ALA HA H 26.118 -6.103 -0.381 1.00 . A A . 240 ALA HA 1 1
12 46509 1 1 239 ALA HB1 H 28.379 -6.703 0.606 1.00 . A A . 240 ALA HB1 1 1
12 46510 1 1 239 ALA HB2 H 27.168 -7.985 0.576 1.00 . A A . 240 ALA HB2 1 1
12 46511 1 1 239 ALA HB3 H 27.508 -7.127 2.080 1.00 . A A . 240 ALA HB3 1 1
12 46512 1 1 239 ALA N N 26.853 -4.657 0.890 1.00 . A A . 240 ALA N 1 1
12 46513 1 1 239 ALA O O 25.173 -6.543 2.684 1.00 . A A . 240 ALA O 1 1
12 46514 1 1 240 VAL C C 21.975 -7.626 1.005 1.00 . A A . 241 VAL C 1 1
12 46515 1 1 240 VAL CA C 22.668 -6.368 1.517 1.00 . A A . 241 VAL CA 1 1
12 46516 1 1 240 VAL CB C 21.715 -5.161 1.350 1.00 . A A . 241 VAL CB 1 1
12 46517 1 1 240 VAL CG1 C 21.745 -4.281 2.589 1.00 . A A . 241 VAL CG1 1 1
12 46518 1 1 240 VAL CG2 C 22.061 -4.350 0.107 1.00 . A A . 241 VAL CG2 1 1
12 46519 1 1 240 VAL H H 23.948 -5.925 -0.111 1.00 . A A . 241 VAL H 1 1
12 46520 1 1 240 VAL HA H 22.872 -6.491 2.572 1.00 . A A . 241 VAL HA 1 1
12 46521 1 1 240 VAL HB H 20.711 -5.540 1.234 1.00 . A A . 241 VAL HB 1 1
12 46522 1 1 240 VAL HG11 H 22.727 -4.324 3.037 1.00 . A A . 241 VAL HG11 1 1
12 46523 1 1 240 VAL HG12 H 21.010 -4.631 3.297 1.00 . A A . 241 VAL HG12 1 1
12 46524 1 1 240 VAL HG13 H 21.521 -3.261 2.311 1.00 . A A . 241 VAL HG13 1 1
12 46525 1 1 240 VAL HG21 H 21.822 -4.923 -0.775 1.00 . A A . 241 VAL HG21 1 1
12 46526 1 1 240 VAL HG22 H 23.116 -4.118 0.110 1.00 . A A . 241 VAL HG22 1 1
12 46527 1 1 240 VAL HG23 H 21.491 -3.433 0.106 1.00 . A A . 241 VAL HG23 1 1
12 46528 1 1 240 VAL N N 23.943 -6.155 0.842 1.00 . A A . 241 VAL N 1 1
12 46529 1 1 240 VAL O O 21.779 -7.794 -0.199 1.00 . A A . 241 VAL O 1 1
12 46530 1 1 241 PHE C C 19.465 -9.706 1.993 1.00 . A A . 242 PHE C 1 1
12 46531 1 1 241 PHE CA C 20.936 -9.752 1.581 1.00 . A A . 242 PHE CA 1 1
12 46532 1 1 241 PHE CB C 21.650 -10.937 2.250 1.00 . A A . 242 PHE CB 1 1
12 46533 1 1 241 PHE CD1 C 20.019 -11.963 3.860 1.00 . A A . 242 PHE CD1 1 1
12 46534 1 1 241 PHE CD2 C 20.575 -13.179 1.886 1.00 . A A . 242 PHE CD2 1 1
12 46535 1 1 241 PHE CE1 C 19.169 -12.978 4.251 1.00 . A A . 242 PHE CE1 1 1
12 46536 1 1 241 PHE CE2 C 19.727 -14.198 2.272 1.00 . A A . 242 PHE CE2 1 1
12 46537 1 1 241 PHE CG C 20.731 -12.051 2.675 1.00 . A A . 242 PHE CG 1 1
12 46538 1 1 241 PHE CZ C 19.022 -14.098 3.456 1.00 . A A . 242 PHE CZ 1 1
12 46539 1 1 241 PHE H H 21.792 -8.313 2.873 1.00 . A A . 242 PHE H 1 1
12 46540 1 1 241 PHE HA H 20.993 -9.869 0.508 1.00 . A A . 242 PHE HA 1 1
12 46541 1 1 241 PHE HB2 H 22.369 -11.349 1.559 1.00 . A A . 242 PHE HB2 1 1
12 46542 1 1 241 PHE HB3 H 22.169 -10.582 3.128 1.00 . A A . 242 PHE HB3 1 1
12 46543 1 1 241 PHE HD1 H 20.134 -11.087 4.483 1.00 . A A . 242 PHE HD1 1 1
12 46544 1 1 241 PHE HD2 H 21.126 -13.258 0.960 1.00 . A A . 242 PHE HD2 1 1
12 46545 1 1 241 PHE HE1 H 18.621 -12.898 5.178 1.00 . A A . 242 PHE HE1 1 1
12 46546 1 1 241 PHE HE2 H 19.614 -15.073 1.649 1.00 . A A . 242 PHE HE2 1 1
12 46547 1 1 241 PHE HZ H 18.357 -14.891 3.759 1.00 . A A . 242 PHE HZ 1 1
12 46548 1 1 241 PHE N N 21.607 -8.506 1.930 1.00 . A A . 242 PHE N 1 1
12 46549 1 1 241 PHE O O 19.131 -9.256 3.090 1.00 . A A . 242 PHE O 1 1
12 46550 1 1 242 LEU C C 16.496 -11.426 0.771 1.00 . A A . 243 LEU C 1 1
12 46551 1 1 242 LEU CA C 17.158 -10.197 1.387 1.00 . A A . 243 LEU CA 1 1
12 46552 1 1 242 LEU CB C 16.491 -8.926 0.849 1.00 . A A . 243 LEU CB 1 1
12 46553 1 1 242 LEU CD1 C 16.274 -8.012 3.180 1.00 . A A . 243 LEU CD1 1 1
12 46554 1 1 242 LEU CD2 C 18.028 -7.103 1.641 1.00 . A A . 243 LEU CD2 1 1
12 46555 1 1 242 LEU CG C 16.623 -7.684 1.736 1.00 . A A . 243 LEU CG 1 1
12 46556 1 1 242 LEU H H 18.916 -10.530 0.255 1.00 . A A . 243 LEU H 1 1
12 46557 1 1 242 LEU HA H 17.028 -10.236 2.458 1.00 . A A . 243 LEU HA 1 1
12 46558 1 1 242 LEU HB2 H 16.927 -8.701 -0.114 1.00 . A A . 243 LEU HB2 1 1
12 46559 1 1 242 LEU HB3 H 15.440 -9.130 0.710 1.00 . A A . 243 LEU HB3 1 1
12 46560 1 1 242 LEU HD11 H 15.833 -7.145 3.650 1.00 . A A . 243 LEU HD11 1 1
12 46561 1 1 242 LEU HD12 H 17.169 -8.294 3.714 1.00 . A A . 243 LEU HD12 1 1
12 46562 1 1 242 LEU HD13 H 15.568 -8.830 3.203 1.00 . A A . 243 LEU HD13 1 1
12 46563 1 1 242 LEU HD21 H 18.599 -7.654 0.907 1.00 . A A . 243 LEU HD21 1 1
12 46564 1 1 242 LEU HD22 H 18.516 -7.174 2.602 1.00 . A A . 243 LEU HD22 1 1
12 46565 1 1 242 LEU HD23 H 17.969 -6.067 1.343 1.00 . A A . 243 LEU HD23 1 1
12 46566 1 1 242 LEU HG H 15.929 -6.932 1.391 1.00 . A A . 243 LEU HG 1 1
12 46567 1 1 242 LEU N N 18.590 -10.180 1.111 1.00 . A A . 243 LEU N 1 1
12 46568 1 1 242 LEU O O 17.113 -12.149 -0.013 1.00 . A A . 243 LEU O 1 1
12 46569 1 1 243 ARG C C 13.087 -12.374 0.180 1.00 . A A . 244 ARG C 1 1
12 46570 1 1 243 ARG CA C 14.488 -12.796 0.614 1.00 . A A . 244 ARG CA 1 1
12 46571 1 1 243 ARG CB C 14.395 -13.895 1.676 1.00 . A A . 244 ARG CB 1 1
12 46572 1 1 243 ARG CD C 12.572 -15.448 0.908 1.00 . A A . 244 ARG CD 1 1
12 46573 1 1 243 ARG CG C 14.069 -15.266 1.106 1.00 . A A . 244 ARG CG 1 1
12 46574 1 1 243 ARG CZ C 11.799 -15.882 3.208 1.00 . A A . 244 ARG CZ 1 1
12 46575 1 1 243 ARG H H 14.801 -11.043 1.759 1.00 . A A . 244 ARG H 1 1
12 46576 1 1 243 ARG HA H 15.018 -13.180 -0.244 1.00 . A A . 244 ARG HA 1 1
12 46577 1 1 243 ARG HB2 H 15.341 -13.960 2.193 1.00 . A A . 244 ARG HB2 1 1
12 46578 1 1 243 ARG HB3 H 13.624 -13.631 2.385 1.00 . A A . 244 ARG HB3 1 1
12 46579 1 1 243 ARG HD2 H 12.248 -14.802 0.106 1.00 . A A . 244 ARG HD2 1 1
12 46580 1 1 243 ARG HD3 H 12.380 -16.476 0.641 1.00 . A A . 244 ARG HD3 1 1
12 46581 1 1 243 ARG HE H 11.290 -14.295 2.109 1.00 . A A . 244 ARG HE 1 1
12 46582 1 1 243 ARG HG2 H 14.564 -15.377 0.153 1.00 . A A . 244 ARG HG2 1 1
12 46583 1 1 243 ARG HG3 H 14.427 -16.023 1.789 1.00 . A A . 244 ARG HG3 1 1
12 46584 1 1 243 ARG HH11 H 13.050 -17.288 2.466 1.00 . A A . 244 ARG HH11 1 1
12 46585 1 1 243 ARG HH12 H 12.486 -17.573 4.078 1.00 . A A . 244 ARG HH12 1 1
12 46586 1 1 243 ARG HH21 H 10.547 -14.669 4.229 1.00 . A A . 244 ARG HH21 1 1
12 46587 1 1 243 ARG HH22 H 11.065 -16.086 5.079 1.00 . A A . 244 ARG HH22 1 1
12 46588 1 1 243 ARG N N 15.237 -11.656 1.130 1.00 . A A . 244 ARG N 1 1
12 46589 1 1 243 ARG NE N 11.815 -15.122 2.115 1.00 . A A . 244 ARG NE 1 1
12 46590 1 1 243 ARG NH1 N 12.503 -17.006 3.254 1.00 . A A . 244 ARG NH1 1 1
12 46591 1 1 243 ARG NH2 N 11.078 -15.516 4.258 1.00 . A A . 244 ARG NH2 1 1
12 46592 1 1 243 ARG O O 12.390 -11.665 0.904 1.00 . A A . 244 ARG O 1 1
12 46593 1 1 244 ALA C C 10.259 -12.973 -0.609 1.00 . A A . 245 ALA C 1 1
12 46594 1 1 244 ALA CA C 11.366 -12.483 -1.538 1.00 . A A . 245 ALA CA 1 1
12 46595 1 1 244 ALA CB C 11.195 -13.078 -2.928 1.00 . A A . 245 ALA CB 1 1
12 46596 1 1 244 ALA H H 13.284 -13.378 -1.539 1.00 . A A . 245 ALA H 1 1
12 46597 1 1 244 ALA HA H 11.302 -11.408 -1.622 1.00 . A A . 245 ALA HA 1 1
12 46598 1 1 244 ALA HB1 H 11.290 -12.296 -3.667 1.00 . A A . 245 ALA HB1 1 1
12 46599 1 1 244 ALA HB2 H 10.219 -13.533 -3.010 1.00 . A A . 245 ALA HB2 1 1
12 46600 1 1 244 ALA HB3 H 11.955 -13.825 -3.097 1.00 . A A . 245 ALA HB3 1 1
12 46601 1 1 244 ALA N N 12.683 -12.815 -1.007 1.00 . A A . 245 ALA N 1 1
12 46602 1 1 244 ALA O O 10.524 -13.426 0.504 1.00 . A A . 245 ALA O 1 1
12 46603 1 1 245 LYS C C 7.582 -14.791 -0.504 1.00 . A A . 246 LYS C 1 1
12 46604 1 1 245 LYS CA C 7.869 -13.309 -0.285 1.00 . A A . 246 LYS CA 1 1
12 46605 1 1 245 LYS CB C 6.633 -12.480 -0.641 1.00 . A A . 246 LYS CB 1 1
12 46606 1 1 245 LYS CD C 4.972 -13.533 -2.207 1.00 . A A . 246 LYS CD 1 1
12 46607 1 1 245 LYS CE C 4.546 -13.706 -3.655 1.00 . A A . 246 LYS CE 1 1
12 46608 1 1 245 LYS CG C 6.192 -12.634 -2.088 1.00 . A A . 246 LYS CG 1 1
12 46609 1 1 245 LYS H H 8.868 -12.505 -1.969 1.00 . A A . 246 LYS H 1 1
12 46610 1 1 245 LYS HA H 8.108 -13.152 0.756 1.00 . A A . 246 LYS HA 1 1
12 46611 1 1 245 LYS HB2 H 5.816 -12.780 -0.004 1.00 . A A . 246 LYS HB2 1 1
12 46612 1 1 245 LYS HB3 H 6.852 -11.437 -0.465 1.00 . A A . 246 LYS HB3 1 1
12 46613 1 1 245 LYS HD2 H 5.209 -14.502 -1.794 1.00 . A A . 246 LYS HD2 1 1
12 46614 1 1 245 LYS HD3 H 4.157 -13.093 -1.651 1.00 . A A . 246 LYS HD3 1 1
12 46615 1 1 245 LYS HE2 H 5.407 -13.995 -4.239 1.00 . A A . 246 LYS HE2 1 1
12 46616 1 1 245 LYS HE3 H 3.799 -14.486 -3.708 1.00 . A A . 246 LYS HE3 1 1
12 46617 1 1 245 LYS HG2 H 5.949 -11.661 -2.486 1.00 . A A . 246 LYS HG2 1 1
12 46618 1 1 245 LYS HG3 H 7.003 -13.065 -2.657 1.00 . A A . 246 LYS HG3 1 1
12 46619 1 1 245 LYS HZ1 H 4.157 -12.408 -5.245 1.00 . A A . 246 LYS HZ1 1 1
12 46620 1 1 245 LYS HZ2 H 4.415 -11.624 -3.768 1.00 . A A . 246 LYS HZ2 1 1
12 46621 1 1 245 LYS HZ3 H 2.951 -12.420 -4.059 1.00 . A A . 246 LYS HZ3 1 1
12 46622 1 1 245 LYS N N 9.017 -12.876 -1.074 1.00 . A A . 246 LYS N 1 1
12 46623 1 1 245 LYS NZ N 3.978 -12.452 -4.222 1.00 . A A . 246 LYS NZ 1 1
12 46624 1 1 245 LYS O O 7.164 -15.494 0.415 1.00 . A A . 246 LYS O 1 1
12 46625 1 1 246 ASP C C 8.652 -17.169 -3.018 1.00 . A A . 247 ASP C 1 1
12 46626 1 1 246 ASP CA C 7.579 -16.657 -2.064 1.00 . A A . 247 ASP CA 1 1
12 46627 1 1 246 ASP CB C 6.192 -16.829 -2.690 1.00 . A A . 247 ASP CB 1 1
12 46628 1 1 246 ASP CG C 5.142 -17.225 -1.671 1.00 . A A . 247 ASP CG 1 1
12 46629 1 1 246 ASP H H 8.145 -14.650 -2.417 1.00 . A A . 247 ASP H 1 1
12 46630 1 1 246 ASP HA H 7.625 -17.228 -1.153 1.00 . A A . 247 ASP HA 1 1
12 46631 1 1 246 ASP HB2 H 5.890 -15.896 -3.144 1.00 . A A . 247 ASP HB2 1 1
12 46632 1 1 246 ASP HB3 H 6.238 -17.595 -3.449 1.00 . A A . 247 ASP HB3 1 1
12 46633 1 1 246 ASP N N 7.811 -15.259 -1.727 1.00 . A A . 247 ASP N 1 1
12 46634 1 1 246 ASP O O 9.587 -17.855 -2.607 1.00 . A A . 247 ASP O 1 1
12 46635 1 1 246 ASP OD1 O 5.227 -16.753 -0.517 1.00 . A A . 247 ASP OD1 1 1
12 46636 1 1 246 ASP OD2 O 4.234 -18.006 -2.025 1.00 . A A . 247 ASP OD2 1 1
12 46637 1 1 247 GLU C C 9.501 -16.247 -6.455 1.00 . A A . 248 GLU C 1 1
12 46638 1 1 247 GLU CA C 9.465 -17.246 -5.309 1.00 . A A . 248 GLU CA 1 1
12 46639 1 1 247 GLU CB C 9.111 -18.638 -5.835 1.00 . A A . 248 GLU CB 1 1
12 46640 1 1 247 GLU CD C 11.187 -19.960 -5.266 1.00 . A A . 248 GLU CD 1 1
12 46641 1 1 247 GLU CG C 10.306 -19.408 -6.371 1.00 . A A . 248 GLU CG 1 1
12 46642 1 1 247 GLU H H 7.743 -16.277 -4.553 1.00 . A A . 248 GLU H 1 1
12 46643 1 1 247 GLU HA H 10.440 -17.278 -4.853 1.00 . A A . 248 GLU HA 1 1
12 46644 1 1 247 GLU HB2 H 8.670 -19.211 -5.034 1.00 . A A . 248 GLU HB2 1 1
12 46645 1 1 247 GLU HB3 H 8.389 -18.536 -6.633 1.00 . A A . 248 GLU HB3 1 1
12 46646 1 1 247 GLU HG2 H 9.949 -20.232 -6.970 1.00 . A A . 248 GLU HG2 1 1
12 46647 1 1 247 GLU HG3 H 10.899 -18.747 -6.987 1.00 . A A . 248 GLU HG3 1 1
12 46648 1 1 247 GLU N N 8.510 -16.827 -4.292 1.00 . A A . 248 GLU N 1 1
12 46649 1 1 247 GLU O O 10.550 -15.686 -6.775 1.00 . A A . 248 GLU O 1 1
12 46650 1 1 247 GLU OE1 O 10.853 -21.033 -4.723 1.00 . A A . 248 GLU OE1 1 1
12 46651 1 1 247 GLU OE2 O 12.208 -19.318 -4.945 1.00 . A A . 248 GLU OE2 1 1
12 46652 1 1 248 ALA C C 8.658 -13.688 -7.725 1.00 . A A . 249 ALA C 1 1
12 46653 1 1 248 ALA CA C 8.242 -15.081 -8.171 1.00 . A A . 249 ALA CA 1 1
12 46654 1 1 248 ALA CB C 6.827 -15.066 -8.729 1.00 . A A . 249 ALA CB 1 1
12 46655 1 1 248 ALA H H 7.546 -16.496 -6.758 1.00 . A A . 249 ALA H 1 1
12 46656 1 1 248 ALA HA H 8.914 -15.410 -8.952 1.00 . A A . 249 ALA HA 1 1
12 46657 1 1 248 ALA HB1 H 6.547 -16.067 -9.028 1.00 . A A . 249 ALA HB1 1 1
12 46658 1 1 248 ALA HB2 H 6.783 -14.410 -9.584 1.00 . A A . 249 ALA HB2 1 1
12 46659 1 1 248 ALA HB3 H 6.145 -14.714 -7.969 1.00 . A A . 249 ALA HB3 1 1
12 46660 1 1 248 ALA N N 8.345 -16.023 -7.065 1.00 . A A . 249 ALA N 1 1
12 46661 1 1 248 ALA O O 9.213 -12.916 -8.507 1.00 . A A . 249 ALA O 1 1
12 46662 1 1 249 SER C C 10.286 -11.902 -6.004 1.00 . A A . 250 SER C 1 1
12 46663 1 1 249 SER CA C 8.778 -12.082 -5.911 1.00 . A A . 250 SER CA 1 1
12 46664 1 1 249 SER CB C 8.317 -11.958 -4.458 1.00 . A A . 250 SER CB 1 1
12 46665 1 1 249 SER H H 7.975 -14.038 -5.876 1.00 . A A . 250 SER H 1 1
12 46666 1 1 249 SER HA H 8.299 -11.318 -6.504 1.00 . A A . 250 SER HA 1 1
12 46667 1 1 249 SER HB2 H 7.246 -11.828 -4.431 1.00 . A A . 250 SER HB2 1 1
12 46668 1 1 249 SER HB3 H 8.584 -12.856 -3.920 1.00 . A A . 250 SER HB3 1 1
12 46669 1 1 249 SER HG H 9.628 -11.155 -3.242 1.00 . A A . 250 SER HG 1 1
12 46670 1 1 249 SER N N 8.405 -13.377 -6.458 1.00 . A A . 250 SER N 1 1
12 46671 1 1 249 SER O O 10.780 -10.794 -6.202 1.00 . A A . 250 SER O 1 1
12 46672 1 1 249 SER OG O 8.927 -10.848 -3.822 1.00 . A A . 250 SER OG 1 1
12 46673 1 1 250 ALA C C 12.889 -12.891 -7.426 1.00 . A A . 251 ALA C 1 1
12 46674 1 1 250 ALA CA C 12.460 -12.982 -5.971 1.00 . A A . 251 ALA CA 1 1
12 46675 1 1 250 ALA CB C 13.066 -14.208 -5.302 1.00 . A A . 251 ALA CB 1 1
12 46676 1 1 250 ALA H H 10.558 -13.870 -5.739 1.00 . A A . 251 ALA H 1 1
12 46677 1 1 250 ALA HA H 12.807 -12.100 -5.455 1.00 . A A . 251 ALA HA 1 1
12 46678 1 1 250 ALA HB1 H 13.834 -14.624 -5.937 1.00 . A A . 251 ALA HB1 1 1
12 46679 1 1 250 ALA HB2 H 12.295 -14.946 -5.137 1.00 . A A . 251 ALA HB2 1 1
12 46680 1 1 250 ALA HB3 H 13.499 -13.923 -4.353 1.00 . A A . 251 ALA HB3 1 1
12 46681 1 1 250 ALA N N 11.011 -13.011 -5.880 1.00 . A A . 251 ALA N 1 1
12 46682 1 1 250 ALA O O 13.878 -12.233 -7.751 1.00 . A A . 251 ALA O 1 1
12 46683 1 1 251 ARG C C 12.311 -12.052 -10.219 1.00 . A A . 252 ARG C 1 1
12 46684 1 1 251 ARG CA C 12.424 -13.488 -9.728 1.00 . A A . 252 ARG CA 1 1
12 46685 1 1 251 ARG CB C 11.467 -14.392 -10.508 1.00 . A A . 252 ARG CB 1 1
12 46686 1 1 251 ARG CD C 11.620 -16.540 -11.804 1.00 . A A . 252 ARG CD 1 1
12 46687 1 1 251 ARG CG C 11.846 -15.863 -10.462 1.00 . A A . 252 ARG CG 1 1
12 46688 1 1 251 ARG CZ C 13.243 -18.392 -11.764 1.00 . A A . 252 ARG CZ 1 1
12 46689 1 1 251 ARG H H 11.335 -14.025 -7.994 1.00 . A A . 252 ARG H 1 1
12 46690 1 1 251 ARG HA H 13.437 -13.831 -9.869 1.00 . A A . 252 ARG HA 1 1
12 46691 1 1 251 ARG HB2 H 10.474 -14.285 -10.096 1.00 . A A . 252 ARG HB2 1 1
12 46692 1 1 251 ARG HB3 H 11.455 -14.076 -11.541 1.00 . A A . 252 ARG HB3 1 1
12 46693 1 1 251 ARG HD2 H 10.575 -16.455 -12.064 1.00 . A A . 252 ARG HD2 1 1
12 46694 1 1 251 ARG HD3 H 12.217 -16.038 -12.551 1.00 . A A . 252 ARG HD3 1 1
12 46695 1 1 251 ARG HE H 11.259 -18.609 -11.759 1.00 . A A . 252 ARG HE 1 1
12 46696 1 1 251 ARG HG2 H 12.890 -15.947 -10.201 1.00 . A A . 252 ARG HG2 1 1
12 46697 1 1 251 ARG HG3 H 11.244 -16.356 -9.713 1.00 . A A . 252 ARG HG3 1 1
12 46698 1 1 251 ARG HH11 H 14.076 -16.549 -11.806 1.00 . A A . 252 ARG HH11 1 1
12 46699 1 1 251 ARG HH12 H 15.196 -17.868 -11.776 1.00 . A A . 252 ARG HH12 1 1
12 46700 1 1 251 ARG HH21 H 12.731 -20.346 -11.719 1.00 . A A . 252 ARG HH21 1 1
12 46701 1 1 251 ARG HH22 H 14.434 -20.025 -11.728 1.00 . A A . 252 ARG HH22 1 1
12 46702 1 1 251 ARG N N 12.125 -13.532 -8.306 1.00 . A A . 252 ARG N 1 1
12 46703 1 1 251 ARG NE N 11.987 -17.953 -11.773 1.00 . A A . 252 ARG NE 1 1
12 46704 1 1 251 ARG NH1 N 14.255 -17.533 -11.784 1.00 . A A . 252 ARG NH1 1 1
12 46705 1 1 251 ARG NH2 N 13.490 -19.695 -11.735 1.00 . A A . 252 ARG NH2 1 1
12 46706 1 1 251 ARG O O 13.103 -11.595 -11.046 1.00 . A A . 252 ARG O 1 1
12 46707 1 1 252 SER C C 12.107 -9.050 -9.319 1.00 . A A . 253 SER C 1 1
12 46708 1 1 252 SER CA C 11.106 -9.947 -10.036 1.00 . A A . 253 SER CA 1 1
12 46709 1 1 252 SER CB C 9.678 -9.525 -9.687 1.00 . A A . 253 SER CB 1 1
12 46710 1 1 252 SER H H 10.741 -11.760 -9.013 1.00 . A A . 253 SER H 1 1
12 46711 1 1 252 SER HA H 11.254 -9.851 -11.101 1.00 . A A . 253 SER HA 1 1
12 46712 1 1 252 SER HB2 H 9.011 -10.361 -9.836 1.00 . A A . 253 SER HB2 1 1
12 46713 1 1 252 SER HB3 H 9.639 -9.214 -8.654 1.00 . A A . 253 SER HB3 1 1
12 46714 1 1 252 SER HG H 8.382 -8.647 -10.866 1.00 . A A . 253 SER HG 1 1
12 46715 1 1 252 SER N N 11.327 -11.340 -9.679 1.00 . A A . 253 SER N 1 1
12 46716 1 1 252 SER O O 12.488 -7.999 -9.832 1.00 . A A . 253 SER O 1 1
12 46717 1 1 252 SER OG O 9.250 -8.450 -10.505 1.00 . A A . 253 SER OG 1 1
12 46718 1 1 253 TRP C C 14.860 -8.733 -8.053 1.00 . A A . 254 TRP C 1 1
12 46719 1 1 253 TRP CA C 13.505 -8.700 -7.366 1.00 . A A . 254 TRP CA 1 1
12 46720 1 1 253 TRP CB C 13.618 -9.242 -5.941 1.00 . A A . 254 TRP CB 1 1
12 46721 1 1 253 TRP CD1 C 11.800 -9.326 -4.134 1.00 . A A . 254 TRP CD1 1 1
12 46722 1 1 253 TRP CD2 C 12.293 -7.267 -4.859 1.00 . A A . 254 TRP CD2 1 1
12 46723 1 1 253 TRP CE2 C 11.286 -7.167 -3.880 1.00 . A A . 254 TRP CE2 1 1
12 46724 1 1 253 TRP CE3 C 12.768 -6.101 -5.461 1.00 . A A . 254 TRP CE3 1 1
12 46725 1 1 253 TRP CG C 12.607 -8.654 -5.008 1.00 . A A . 254 TRP CG 1 1
12 46726 1 1 253 TRP CH2 C 11.231 -4.817 -4.095 1.00 . A A . 254 TRP CH2 1 1
12 46727 1 1 253 TRP CZ2 C 10.747 -5.945 -3.491 1.00 . A A . 254 TRP CZ2 1 1
12 46728 1 1 253 TRP CZ3 C 12.232 -4.887 -5.073 1.00 . A A . 254 TRP CZ3 1 1
12 46729 1 1 253 TRP H H 12.210 -10.326 -7.768 1.00 . A A . 254 TRP H 1 1
12 46730 1 1 253 TRP HA H 13.162 -7.681 -7.335 1.00 . A A . 254 TRP HA 1 1
12 46731 1 1 253 TRP HB2 H 13.475 -10.312 -5.957 1.00 . A A . 254 TRP HB2 1 1
12 46732 1 1 253 TRP HB3 H 14.602 -9.019 -5.553 1.00 . A A . 254 TRP HB3 1 1
12 46733 1 1 253 TRP HD1 H 11.799 -10.399 -4.010 1.00 . A A . 254 TRP HD1 1 1
12 46734 1 1 253 TRP HE1 H 10.337 -8.677 -2.773 1.00 . A A . 254 TRP HE1 1 1
12 46735 1 1 253 TRP HE3 H 13.540 -6.140 -6.216 1.00 . A A . 254 TRP HE3 1 1
12 46736 1 1 253 TRP HH2 H 10.840 -3.848 -3.824 1.00 . A A . 254 TRP HH2 1 1
12 46737 1 1 253 TRP HZ2 H 9.975 -5.875 -2.738 1.00 . A A . 254 TRP HZ2 1 1
12 46738 1 1 253 TRP HZ3 H 12.586 -3.973 -5.528 1.00 . A A . 254 TRP HZ3 1 1
12 46739 1 1 253 TRP N N 12.540 -9.473 -8.132 1.00 . A A . 254 TRP N 1 1
12 46740 1 1 253 TRP NE1 N 11.001 -8.439 -3.454 1.00 . A A . 254 TRP NE1 1 1
12 46741 1 1 253 TRP O O 15.395 -7.701 -8.454 1.00 . A A . 254 TRP O 1 1
12 46742 1 1 254 ALA C C 16.607 -9.592 -10.291 1.00 . A A . 255 ALA C 1 1
12 46743 1 1 254 ALA CA C 16.678 -10.118 -8.864 1.00 . A A . 255 ALA CA 1 1
12 46744 1 1 254 ALA CB C 17.078 -11.587 -8.853 1.00 . A A . 255 ALA CB 1 1
12 46745 1 1 254 ALA H H 14.908 -10.713 -7.872 1.00 . A A . 255 ALA H 1 1
12 46746 1 1 254 ALA HA H 17.423 -9.557 -8.318 1.00 . A A . 255 ALA HA 1 1
12 46747 1 1 254 ALA HB1 H 16.861 -12.026 -9.815 1.00 . A A . 255 ALA HB1 1 1
12 46748 1 1 254 ALA HB2 H 16.519 -12.105 -8.087 1.00 . A A . 255 ALA HB2 1 1
12 46749 1 1 254 ALA HB3 H 18.134 -11.671 -8.648 1.00 . A A . 255 ALA HB3 1 1
12 46750 1 1 254 ALA N N 15.396 -9.933 -8.202 1.00 . A A . 255 ALA N 1 1
12 46751 1 1 254 ALA O O 17.581 -9.048 -10.814 1.00 . A A . 255 ALA O 1 1
12 46752 1 1 255 GLY C C 15.106 -7.756 -12.314 1.00 . A A . 256 GLY C 1 1
12 46753 1 1 255 GLY CA C 15.253 -9.264 -12.264 1.00 . A A . 256 GLY CA 1 1
12 46754 1 1 255 GLY H H 14.693 -10.176 -10.439 1.00 . A A . 256 GLY H 1 1
12 46755 1 1 255 GLY HA2 H 16.108 -9.553 -12.859 1.00 . A A . 256 GLY HA2 1 1
12 46756 1 1 255 GLY HA3 H 14.366 -9.717 -12.679 1.00 . A A . 256 GLY HA3 1 1
12 46757 1 1 255 GLY N N 15.439 -9.744 -10.911 1.00 . A A . 256 GLY N 1 1
12 46758 1 1 255 GLY O O 15.440 -7.125 -13.317 1.00 . A A . 256 GLY O 1 1
12 46759 1 1 256 ALA C C 15.753 -5.029 -10.905 1.00 . A A . 257 ALA C 1 1
12 46760 1 1 256 ALA CA C 14.423 -5.734 -11.145 1.00 . A A . 257 ALA CA 1 1
12 46761 1 1 256 ALA CB C 13.432 -5.386 -10.043 1.00 . A A . 257 ALA CB 1 1
12 46762 1 1 256 ALA H H 14.362 -7.732 -10.450 1.00 . A A . 257 ALA H 1 1
12 46763 1 1 256 ALA HA H 14.013 -5.398 -12.086 1.00 . A A . 257 ALA HA 1 1
12 46764 1 1 256 ALA HB1 H 13.700 -5.912 -9.139 1.00 . A A . 257 ALA HB1 1 1
12 46765 1 1 256 ALA HB2 H 12.437 -5.677 -10.348 1.00 . A A . 257 ALA HB2 1 1
12 46766 1 1 256 ALA HB3 H 13.456 -4.322 -9.860 1.00 . A A . 257 ALA HB3 1 1
12 46767 1 1 256 ALA N N 14.607 -7.176 -11.223 1.00 . A A . 257 ALA N 1 1
12 46768 1 1 256 ALA O O 16.000 -3.948 -11.439 1.00 . A A . 257 ALA O 1 1
12 46769 1 1 257 ILE C C 18.825 -5.126 -11.024 1.00 . A A . 258 ILE C 1 1
12 46770 1 1 257 ILE CA C 17.919 -5.088 -9.799 1.00 . A A . 258 ILE CA 1 1
12 46771 1 1 257 ILE CB C 18.603 -5.842 -8.640 1.00 . A A . 258 ILE CB 1 1
12 46772 1 1 257 ILE CD1 C 17.943 -7.092 -6.525 1.00 . A A . 258 ILE CD1 1 1
12 46773 1 1 257 ILE CG1 C 17.673 -5.908 -7.427 1.00 . A A . 258 ILE CG1 1 1
12 46774 1 1 257 ILE CG2 C 19.917 -5.170 -8.270 1.00 . A A . 258 ILE CG2 1 1
12 46775 1 1 257 ILE H H 16.359 -6.515 -9.711 1.00 . A A . 258 ILE H 1 1
12 46776 1 1 257 ILE HA H 17.777 -4.059 -9.498 1.00 . A A . 258 ILE HA 1 1
12 46777 1 1 257 ILE HB H 18.821 -6.845 -8.973 1.00 . A A . 258 ILE HB 1 1
12 46778 1 1 257 ILE HD11 H 18.721 -7.705 -6.956 1.00 . A A . 258 ILE HD11 1 1
12 46779 1 1 257 ILE HD12 H 17.041 -7.678 -6.420 1.00 . A A . 258 ILE HD12 1 1
12 46780 1 1 257 ILE HD13 H 18.258 -6.740 -5.553 1.00 . A A . 258 ILE HD13 1 1
12 46781 1 1 257 ILE HG12 H 17.794 -5.011 -6.840 1.00 . A A . 258 ILE HG12 1 1
12 46782 1 1 257 ILE HG13 H 16.651 -5.976 -7.768 1.00 . A A . 258 ILE HG13 1 1
12 46783 1 1 257 ILE HG21 H 20.670 -5.428 -9.000 1.00 . A A . 258 ILE HG21 1 1
12 46784 1 1 257 ILE HG22 H 20.231 -5.506 -7.293 1.00 . A A . 258 ILE HG22 1 1
12 46785 1 1 257 ILE HG23 H 19.782 -4.098 -8.256 1.00 . A A . 258 ILE HG23 1 1
12 46786 1 1 257 ILE N N 16.611 -5.653 -10.103 1.00 . A A . 258 ILE N 1 1
12 46787 1 1 257 ILE O O 19.591 -4.195 -11.273 1.00 . A A . 258 ILE O 1 1
12 46788 1 1 258 GLN C C 19.063 -5.436 -14.095 1.00 . A A . 259 GLN C 1 1
12 46789 1 1 258 GLN CA C 19.541 -6.371 -12.989 1.00 . A A . 259 GLN CA 1 1
12 46790 1 1 258 GLN CB C 19.489 -7.821 -13.474 1.00 . A A . 259 GLN CB 1 1
12 46791 1 1 258 GLN CD C 21.227 -9.528 -12.804 1.00 . A A . 259 GLN CD 1 1
12 46792 1 1 258 GLN CG C 19.935 -8.830 -12.428 1.00 . A A . 259 GLN CG 1 1
12 46793 1 1 258 GLN H H 18.103 -6.918 -11.536 1.00 . A A . 259 GLN H 1 1
12 46794 1 1 258 GLN HA H 20.561 -6.121 -12.737 1.00 . A A . 259 GLN HA 1 1
12 46795 1 1 258 GLN HB2 H 18.474 -8.056 -13.760 1.00 . A A . 259 GLN HB2 1 1
12 46796 1 1 258 GLN HB3 H 20.129 -7.922 -14.338 1.00 . A A . 259 GLN HB3 1 1
12 46797 1 1 258 GLN HE21 H 20.239 -11.216 -13.165 1.00 . A A . 259 GLN HE21 1 1
12 46798 1 1 258 GLN HE22 H 21.948 -11.279 -13.411 1.00 . A A . 259 GLN HE22 1 1
12 46799 1 1 258 GLN HG2 H 20.082 -8.315 -11.490 1.00 . A A . 259 GLN HG2 1 1
12 46800 1 1 258 GLN HG3 H 19.161 -9.574 -12.312 1.00 . A A . 259 GLN HG3 1 1
12 46801 1 1 258 GLN N N 18.732 -6.210 -11.787 1.00 . A A . 259 GLN N 1 1
12 46802 1 1 258 GLN NE2 N 21.128 -10.803 -13.163 1.00 . A A . 259 GLN NE2 1 1
12 46803 1 1 258 GLN O O 19.868 -4.862 -14.827 1.00 . A A . 259 GLN O 1 1
12 46804 1 1 258 GLN OE1 O 22.302 -8.929 -12.773 1.00 . A A . 259 GLN OE1 1 1
12 46805 1 1 259 ALA C C 17.497 -2.960 -14.964 1.00 . A A . 260 ALA C 1 1
12 46806 1 1 259 ALA CA C 17.162 -4.423 -15.228 1.00 . A A . 260 ALA CA 1 1
12 46807 1 1 259 ALA CB C 15.654 -4.620 -15.284 1.00 . A A . 260 ALA CB 1 1
12 46808 1 1 259 ALA H H 17.154 -5.774 -13.597 1.00 . A A . 260 ALA H 1 1
12 46809 1 1 259 ALA HA H 17.573 -4.709 -16.185 1.00 . A A . 260 ALA HA 1 1
12 46810 1 1 259 ALA HB1 H 15.212 -4.277 -14.360 1.00 . A A . 260 ALA HB1 1 1
12 46811 1 1 259 ALA HB2 H 15.432 -5.667 -15.422 1.00 . A A . 260 ALA HB2 1 1
12 46812 1 1 259 ALA HB3 H 15.248 -4.054 -16.109 1.00 . A A . 260 ALA HB3 1 1
12 46813 1 1 259 ALA N N 17.746 -5.289 -14.210 1.00 . A A . 260 ALA N 1 1
12 46814 1 1 259 ALA O O 17.692 -2.179 -15.896 1.00 . A A . 260 ALA O 1 1
12 46815 1 1 260 GLN C C 19.373 -0.955 -13.413 1.00 . A A . 261 GLN C 1 1
12 46816 1 1 260 GLN CA C 17.877 -1.225 -13.299 1.00 . A A . 261 GLN CA 1 1
12 46817 1 1 260 GLN CB C 17.406 -0.959 -11.868 1.00 . A A . 261 GLN CB 1 1
12 46818 1 1 260 GLN CD C 15.255 0.215 -12.450 1.00 . A A . 261 GLN CD 1 1
12 46819 1 1 260 GLN CG C 15.894 -0.947 -11.719 1.00 . A A . 261 GLN CG 1 1
12 46820 1 1 260 GLN H H 17.400 -3.264 -12.992 1.00 . A A . 261 GLN H 1 1
12 46821 1 1 260 GLN HA H 17.351 -0.562 -13.970 1.00 . A A . 261 GLN HA 1 1
12 46822 1 1 260 GLN HB2 H 17.803 -1.725 -11.222 1.00 . A A . 261 GLN HB2 1 1
12 46823 1 1 260 GLN HB3 H 17.785 0.001 -11.550 1.00 . A A . 261 GLN HB3 1 1
12 46824 1 1 260 GLN HE21 H 16.671 1.439 -11.776 1.00 . A A . 261 GLN HE21 1 1
12 46825 1 1 260 GLN HE22 H 15.472 2.158 -12.794 1.00 . A A . 261 GLN HE22 1 1
12 46826 1 1 260 GLN HG2 H 15.497 -1.868 -12.120 1.00 . A A . 261 GLN HG2 1 1
12 46827 1 1 260 GLN HG3 H 15.648 -0.875 -10.670 1.00 . A A . 261 GLN HG3 1 1
12 46828 1 1 260 GLN N N 17.564 -2.595 -13.688 1.00 . A A . 261 GLN N 1 1
12 46829 1 1 260 GLN NE2 N 15.859 1.390 -12.327 1.00 . A A . 261 GLN NE2 1 1
12 46830 1 1 260 GLN O O 19.791 0.064 -13.962 1.00 . A A . 261 GLN O 1 1
12 46831 1 1 260 GLN OE1 O 14.231 0.059 -13.115 1.00 . A A . 261 GLN OE1 1 1
12 46832 1 1 261 ILE C C 22.177 -2.167 -14.293 1.00 . A A . 262 ILE C 1 1
12 46833 1 1 261 ILE CA C 21.627 -1.740 -12.935 1.00 . A A . 262 ILE CA 1 1
12 46834 1 1 261 ILE CB C 22.304 -2.578 -11.832 1.00 . A A . 262 ILE CB 1 1
12 46835 1 1 261 ILE CD1 C 22.124 -3.217 -9.376 1.00 . A A . 262 ILE CD1 1 1
12 46836 1 1 261 ILE CG1 C 21.677 -2.273 -10.471 1.00 . A A . 262 ILE CG1 1 1
12 46837 1 1 261 ILE CG2 C 23.801 -2.310 -11.801 1.00 . A A . 262 ILE CG2 1 1
12 46838 1 1 261 ILE H H 19.785 -2.669 -12.467 1.00 . A A . 262 ILE H 1 1
12 46839 1 1 261 ILE HA H 21.870 -0.701 -12.770 1.00 . A A . 262 ILE HA 1 1
12 46840 1 1 261 ILE HB H 22.156 -3.623 -12.063 1.00 . A A . 262 ILE HB 1 1
12 46841 1 1 261 ILE HD11 H 21.474 -3.111 -8.521 1.00 . A A . 262 ILE HD11 1 1
12 46842 1 1 261 ILE HD12 H 23.138 -2.980 -9.088 1.00 . A A . 262 ILE HD12 1 1
12 46843 1 1 261 ILE HD13 H 22.081 -4.234 -9.737 1.00 . A A . 262 ILE HD13 1 1
12 46844 1 1 261 ILE HG12 H 21.946 -1.271 -10.174 1.00 . A A . 262 ILE HG12 1 1
12 46845 1 1 261 ILE HG13 H 20.602 -2.343 -10.553 1.00 . A A . 262 ILE HG13 1 1
12 46846 1 1 261 ILE HG21 H 24.115 -1.904 -12.752 1.00 . A A . 262 ILE HG21 1 1
12 46847 1 1 261 ILE HG22 H 24.329 -3.234 -11.612 1.00 . A A . 262 ILE HG22 1 1
12 46848 1 1 261 ILE HG23 H 24.024 -1.602 -11.016 1.00 . A A . 262 ILE HG23 1 1
12 46849 1 1 261 ILE N N 20.177 -1.877 -12.892 1.00 . A A . 262 ILE N 1 1
12 46850 1 1 261 ILE O O 22.693 -1.345 -15.051 1.00 . A A . 262 ILE O 1 1
12 46851 1 1 262 GLY C C 24.053 -3.822 -16.005 1.00 . A A . 263 GLY C 1 1
12 46852 1 1 262 GLY CA C 22.552 -3.968 -15.861 1.00 . A A . 263 GLY CA 1 1
12 46853 1 1 262 GLY H H 21.642 -4.065 -13.952 1.00 . A A . 263 GLY H 1 1
12 46854 1 1 262 GLY HA2 H 22.293 -5.014 -15.937 1.00 . A A . 263 GLY HA2 1 1
12 46855 1 1 262 GLY HA3 H 22.070 -3.431 -16.664 1.00 . A A . 263 GLY HA3 1 1
12 46856 1 1 262 GLY N N 22.062 -3.456 -14.595 1.00 . A A . 263 GLY N 1 1
12 46857 1 1 262 GLY O O 24.560 -3.605 -17.106 1.00 . A A . 263 GLY O 1 1
12 46858 1 1 263 THR C C 26.876 -5.152 -15.242 1.00 . A A . 264 THR C 1 1
12 46859 1 1 263 THR CA C 26.220 -3.818 -14.897 1.00 . A A . 264 THR CA 1 1
12 46860 1 1 263 THR CB C 26.719 -3.329 -13.537 1.00 . A A . 264 THR CB 1 1
12 46861 1 1 263 THR CG2 C 26.437 -4.298 -12.409 1.00 . A A . 264 THR CG2 1 1
12 46862 1 1 263 THR H H 24.306 -4.112 -14.043 1.00 . A A . 264 THR H 1 1
12 46863 1 1 263 THR HA H 26.489 -3.094 -15.651 1.00 . A A . 264 THR HA 1 1
12 46864 1 1 263 THR HB H 26.229 -2.394 -13.301 1.00 . A A . 264 THR HB 1 1
12 46865 1 1 263 THR HG1 H 28.576 -3.938 -13.669 1.00 . A A . 264 THR HG1 1 1
12 46866 1 1 263 THR HG21 H 27.132 -5.122 -12.461 1.00 . A A . 264 THR HG21 1 1
12 46867 1 1 263 THR HG22 H 25.428 -4.671 -12.500 1.00 . A A . 264 THR HG22 1 1
12 46868 1 1 263 THR HG23 H 26.550 -3.791 -11.462 1.00 . A A . 264 THR HG23 1 1
12 46869 1 1 263 THR N N 24.767 -3.939 -14.890 1.00 . A A . 264 THR N 1 1
12 46870 1 1 263 THR O O 28.050 -5.141 -15.668 1.00 . A A . 264 THR O 1 1
12 46871 1 1 263 THR OXT O 26.210 -6.196 -15.083 1.00 . A A . 264 THR OXT 1 1
12 46872 1 1 263 THR OG1 O 28.117 -3.101 -13.567 1.00 . A A . 264 THR OG1 1 1
13 46873 1 1 1 ALA C C 19.326 -30.135 17.886 1.00 . A A . 2 ALA C 1 1
13 46874 1 1 1 ALA CA C 19.833 -31.037 16.767 1.00 . A A . 2 ALA CA 1 1
13 46875 1 1 1 ALA CB C 21.353 -31.066 16.762 1.00 . A A . 2 ALA CB 1 1
13 46876 1 1 1 ALA H1 H 18.284 -30.592 15.487 1.00 . A A . 2 ALA H1 1 1
13 46877 1 1 1 ALA H2 H 19.676 -31.251 14.727 1.00 . A A . 2 ALA H2 1 1
13 46878 1 1 1 ALA H3 H 19.684 -29.625 15.278 1.00 . A A . 2 ALA H3 1 1
13 46879 1 1 1 ALA HA H 19.479 -32.042 16.941 1.00 . A A . 2 ALA HA 1 1
13 46880 1 1 1 ALA HB1 H 21.721 -30.836 17.751 1.00 . A A . 2 ALA HB1 1 1
13 46881 1 1 1 ALA HB2 H 21.726 -30.336 16.059 1.00 . A A . 2 ALA HB2 1 1
13 46882 1 1 1 ALA HB3 H 21.693 -32.050 16.472 1.00 . A A . 2 ALA HB3 1 1
13 46883 1 1 1 ALA N N 19.323 -30.585 15.445 1.00 . A A . 2 ALA N 1 1
13 46884 1 1 1 ALA O O 19.968 -29.145 18.239 1.00 . A A . 2 ALA O 1 1
13 46885 1 1 2 SER C C 17.287 -28.275 19.070 1.00 . A A . 3 SER C 1 1
13 46886 1 1 2 SER CA C 17.574 -29.704 19.521 1.00 . A A . 3 SER CA 1 1
13 46887 1 1 2 SER CB C 18.503 -29.690 20.738 1.00 . A A . 3 SER CB 1 1
13 46888 1 1 2 SER H H 17.704 -31.282 18.116 1.00 . A A . 3 SER H 1 1
13 46889 1 1 2 SER HA H 16.643 -30.175 19.796 1.00 . A A . 3 SER HA 1 1
13 46890 1 1 2 SER HB2 H 19.507 -29.456 20.418 1.00 . A A . 3 SER HB2 1 1
13 46891 1 1 2 SER HB3 H 18.164 -28.940 21.438 1.00 . A A . 3 SER HB3 1 1
13 46892 1 1 2 SER HG H 19.405 -31.153 21.677 1.00 . A A . 3 SER HG 1 1
13 46893 1 1 2 SER N N 18.169 -30.482 18.441 1.00 . A A . 3 SER N 1 1
13 46894 1 1 2 SER O O 18.052 -27.357 19.362 1.00 . A A . 3 SER O 1 1
13 46895 1 1 2 SER OG O 18.513 -30.949 21.387 1.00 . A A . 3 SER OG 1 1
13 46896 1 1 3 GLY C C 14.318 -26.637 17.665 1.00 . A A . 4 GLY C 1 1
13 46897 1 1 3 GLY CA C 15.813 -26.779 17.875 1.00 . A A . 4 GLY CA 1 1
13 46898 1 1 3 GLY H H 15.610 -28.868 18.153 1.00 . A A . 4 GLY H 1 1
13 46899 1 1 3 GLY HA2 H 16.136 -26.042 18.595 1.00 . A A . 4 GLY HA2 1 1
13 46900 1 1 3 GLY HA3 H 16.316 -26.596 16.937 1.00 . A A . 4 GLY HA3 1 1
13 46901 1 1 3 GLY N N 16.182 -28.098 18.355 1.00 . A A . 4 GLY N 1 1
13 46902 1 1 3 GLY O O 13.540 -27.490 18.090 1.00 . A A . 4 GLY O 1 1
13 46903 1 1 4 ARG C C 12.332 -24.300 15.606 1.00 . A A . 5 ARG C 1 1
13 46904 1 1 4 ARG CA C 12.504 -25.303 16.743 1.00 . A A . 5 ARG CA 1 1
13 46905 1 1 4 ARG CB C 11.810 -24.786 18.005 1.00 . A A . 5 ARG CB 1 1
13 46906 1 1 4 ARG CD C 10.295 -25.995 19.610 1.00 . A A . 5 ARG CD 1 1
13 46907 1 1 4 ARG CG C 10.426 -25.381 18.225 1.00 . A A . 5 ARG CG 1 1
13 46908 1 1 4 ARG CZ C 8.474 -26.492 21.195 1.00 . A A . 5 ARG CZ 1 1
13 46909 1 1 4 ARG H H 14.582 -24.909 16.693 1.00 . A A . 5 ARG H 1 1
13 46910 1 1 4 ARG HA H 12.050 -26.239 16.451 1.00 . A A . 5 ARG HA 1 1
13 46911 1 1 4 ARG HB2 H 12.422 -25.027 18.861 1.00 . A A . 5 ARG HB2 1 1
13 46912 1 1 4 ARG HB3 H 11.709 -23.714 17.934 1.00 . A A . 5 ARG HB3 1 1
13 46913 1 1 4 ARG HD2 H 10.486 -27.055 19.540 1.00 . A A . 5 ARG HD2 1 1
13 46914 1 1 4 ARG HD3 H 11.026 -25.540 20.262 1.00 . A A . 5 ARG HD3 1 1
13 46915 1 1 4 ARG HE H 8.402 -25.094 19.773 1.00 . A A . 5 ARG HE 1 1
13 46916 1 1 4 ARG HG2 H 9.689 -24.600 18.116 1.00 . A A . 5 ARG HG2 1 1
13 46917 1 1 4 ARG HG3 H 10.253 -26.148 17.483 1.00 . A A . 5 ARG HG3 1 1
13 46918 1 1 4 ARG HH11 H 10.127 -27.636 21.430 1.00 . A A . 5 ARG HH11 1 1
13 46919 1 1 4 ARG HH12 H 8.833 -27.967 22.532 1.00 . A A . 5 ARG HH12 1 1
13 46920 1 1 4 ARG HH21 H 6.700 -25.527 21.222 1.00 . A A . 5 ARG HH21 1 1
13 46921 1 1 4 ARG HH22 H 6.887 -26.770 22.414 1.00 . A A . 5 ARG HH22 1 1
13 46922 1 1 4 ARG N N 13.915 -25.554 17.007 1.00 . A A . 5 ARG N 1 1
13 46923 1 1 4 ARG NE N 8.963 -25.790 20.175 1.00 . A A . 5 ARG NE 1 1
13 46924 1 1 4 ARG NH1 N 9.205 -27.443 21.765 1.00 . A A . 5 ARG NH1 1 1
13 46925 1 1 4 ARG NH2 N 7.254 -26.242 21.647 1.00 . A A . 5 ARG NH2 1 1
13 46926 1 1 4 ARG O O 13.302 -23.909 14.957 1.00 . A A . 5 ARG O 1 1
13 46927 1 1 5 ARG C C 11.152 -21.512 14.739 1.00 . A A . 6 ARG C 1 1
13 46928 1 1 5 ARG CA C 10.789 -22.933 14.311 1.00 . A A . 6 ARG CA 1 1
13 46929 1 1 5 ARG CB C 9.308 -23.009 13.935 1.00 . A A . 6 ARG CB 1 1
13 46930 1 1 5 ARG CD C 9.500 -24.480 11.906 1.00 . A A . 6 ARG CD 1 1
13 46931 1 1 5 ARG CG C 9.065 -23.124 12.439 1.00 . A A . 6 ARG CG 1 1
13 46932 1 1 5 ARG CZ C 9.932 -25.500 9.705 1.00 . A A . 6 ARG CZ 1 1
13 46933 1 1 5 ARG H H 10.358 -24.237 15.921 1.00 . A A . 6 ARG H 1 1
13 46934 1 1 5 ARG HA H 11.383 -23.197 13.449 1.00 . A A . 6 ARG HA 1 1
13 46935 1 1 5 ARG HB2 H 8.870 -23.872 14.415 1.00 . A A . 6 ARG HB2 1 1
13 46936 1 1 5 ARG HB3 H 8.809 -22.119 14.292 1.00 . A A . 6 ARG HB3 1 1
13 46937 1 1 5 ARG HD2 H 10.540 -24.632 12.153 1.00 . A A . 6 ARG HD2 1 1
13 46938 1 1 5 ARG HD3 H 8.902 -25.246 12.379 1.00 . A A . 6 ARG HD3 1 1
13 46939 1 1 5 ARG HE H 8.753 -23.921 10.023 1.00 . A A . 6 ARG HE 1 1
13 46940 1 1 5 ARG HG2 H 8.011 -22.993 12.243 1.00 . A A . 6 ARG HG2 1 1
13 46941 1 1 5 ARG HG3 H 9.627 -22.352 11.933 1.00 . A A . 6 ARG HG3 1 1
13 46942 1 1 5 ARG HH11 H 10.885 -26.399 11.246 1.00 . A A . 6 ARG HH11 1 1
13 46943 1 1 5 ARG HH12 H 11.173 -27.096 9.688 1.00 . A A . 6 ARG HH12 1 1
13 46944 1 1 5 ARG HH21 H 9.130 -24.837 7.973 1.00 . A A . 6 ARG HH21 1 1
13 46945 1 1 5 ARG HH22 H 10.178 -26.209 7.828 1.00 . A A . 6 ARG HH22 1 1
13 46946 1 1 5 ARG N N 11.090 -23.889 15.370 1.00 . A A . 6 ARG N 1 1
13 46947 1 1 5 ARG NE N 9.337 -24.577 10.458 1.00 . A A . 6 ARG NE 1 1
13 46948 1 1 5 ARG NH1 N 10.729 -26.405 10.259 1.00 . A A . 6 ARG NH1 1 1
13 46949 1 1 5 ARG NH2 N 9.730 -25.516 8.395 1.00 . A A . 6 ARG NH2 1 1
13 46950 1 1 5 ARG O O 11.873 -21.313 15.718 1.00 . A A . 6 ARG O 1 1
13 46951 1 1 6 ALA C C 12.394 -18.790 14.077 1.00 . A A . 7 ALA C 1 1
13 46952 1 1 6 ALA CA C 10.920 -19.125 14.299 1.00 . A A . 7 ALA CA 1 1
13 46953 1 1 6 ALA CB C 10.512 -18.798 15.728 1.00 . A A . 7 ALA CB 1 1
13 46954 1 1 6 ALA H H 10.082 -20.750 13.231 1.00 . A A . 7 ALA H 1 1
13 46955 1 1 6 ALA HA H 10.319 -18.524 13.633 1.00 . A A . 7 ALA HA 1 1
13 46956 1 1 6 ALA HB1 H 11.222 -19.236 16.414 1.00 . A A . 7 ALA HB1 1 1
13 46957 1 1 6 ALA HB2 H 9.528 -19.200 15.923 1.00 . A A . 7 ALA HB2 1 1
13 46958 1 1 6 ALA HB3 H 10.497 -17.727 15.863 1.00 . A A . 7 ALA HB3 1 1
13 46959 1 1 6 ALA N N 10.649 -20.528 14.000 1.00 . A A . 7 ALA N 1 1
13 46960 1 1 6 ALA O O 13.277 -19.507 14.548 1.00 . A A . 7 ALA O 1 1
13 46961 1 1 7 PRO C C 14.696 -16.544 14.249 1.00 . A A . 8 PRO C 1 1
13 46962 1 1 7 PRO CA C 14.056 -17.272 13.072 1.00 . A A . 8 PRO CA 1 1
13 46963 1 1 7 PRO CB C 13.885 -16.323 11.888 1.00 . A A . 8 PRO CB 1 1
13 46964 1 1 7 PRO CD C 11.693 -16.777 12.748 1.00 . A A . 8 PRO CD 1 1
13 46965 1 1 7 PRO CG C 12.540 -15.717 12.090 1.00 . A A . 8 PRO CG 1 1
13 46966 1 1 7 PRO HA H 14.676 -18.107 12.782 1.00 . A A . 8 PRO HA 1 1
13 46967 1 1 7 PRO HB2 H 14.664 -15.574 11.907 1.00 . A A . 8 PRO HB2 1 1
13 46968 1 1 7 PRO HB3 H 13.933 -16.880 10.964 1.00 . A A . 8 PRO HB3 1 1
13 46969 1 1 7 PRO HD2 H 11.062 -16.338 13.506 1.00 . A A . 8 PRO HD2 1 1
13 46970 1 1 7 PRO HD3 H 11.094 -17.292 12.010 1.00 . A A . 8 PRO HD3 1 1
13 46971 1 1 7 PRO HG2 H 12.619 -14.852 12.731 1.00 . A A . 8 PRO HG2 1 1
13 46972 1 1 7 PRO HG3 H 12.115 -15.440 11.136 1.00 . A A . 8 PRO HG3 1 1
13 46973 1 1 7 PRO N N 12.683 -17.692 13.353 1.00 . A A . 8 PRO N 1 1
13 46974 1 1 7 PRO O O 14.020 -15.841 14.999 1.00 . A A . 8 PRO O 1 1
13 46975 1 1 8 ARG C C 17.477 -14.838 14.977 1.00 . A A . 9 ARG C 1 1
13 46976 1 1 8 ARG CA C 16.739 -16.071 15.485 1.00 . A A . 9 ARG CA 1 1
13 46977 1 1 8 ARG CB C 17.731 -17.050 16.114 1.00 . A A . 9 ARG CB 1 1
13 46978 1 1 8 ARG CD C 19.611 -17.202 17.777 1.00 . A A . 9 ARG CD 1 1
13 46979 1 1 8 ARG CG C 18.248 -16.600 17.471 1.00 . A A . 9 ARG CG 1 1
13 46980 1 1 8 ARG CZ C 20.524 -19.461 18.143 1.00 . A A . 9 ARG CZ 1 1
13 46981 1 1 8 ARG H H 16.491 -17.284 13.772 1.00 . A A . 9 ARG H 1 1
13 46982 1 1 8 ARG HA H 16.023 -15.767 16.231 1.00 . A A . 9 ARG HA 1 1
13 46983 1 1 8 ARG HB2 H 17.247 -18.008 16.236 1.00 . A A . 9 ARG HB2 1 1
13 46984 1 1 8 ARG HB3 H 18.576 -17.165 15.451 1.00 . A A . 9 ARG HB3 1 1
13 46985 1 1 8 ARG HD2 H 20.341 -16.761 17.115 1.00 . A A . 9 ARG HD2 1 1
13 46986 1 1 8 ARG HD3 H 19.868 -16.975 18.800 1.00 . A A . 9 ARG HD3 1 1
13 46987 1 1 8 ARG HE H 18.919 -19.042 17.034 1.00 . A A . 9 ARG HE 1 1
13 46988 1 1 8 ARG HG2 H 18.332 -15.524 17.475 1.00 . A A . 9 ARG HG2 1 1
13 46989 1 1 8 ARG HG3 H 17.548 -16.911 18.233 1.00 . A A . 9 ARG HG3 1 1
13 46990 1 1 8 ARG HH11 H 21.548 -17.985 19.073 1.00 . A A . 9 ARG HH11 1 1
13 46991 1 1 8 ARG HH12 H 22.166 -19.583 19.315 1.00 . A A . 9 ARG HH12 1 1
13 46992 1 1 8 ARG HH21 H 19.732 -21.144 17.351 1.00 . A A . 9 ARG HH21 1 1
13 46993 1 1 8 ARG HH22 H 21.137 -21.376 18.338 1.00 . A A . 9 ARG HH22 1 1
13 46994 1 1 8 ARG N N 16.006 -16.715 14.403 1.00 . A A . 9 ARG N 1 1
13 46995 1 1 8 ARG NE N 19.622 -18.651 17.594 1.00 . A A . 9 ARG NE 1 1
13 46996 1 1 8 ARG NH1 N 21.492 -18.969 18.906 1.00 . A A . 9 ARG NH1 1 1
13 46997 1 1 8 ARG NH2 N 20.459 -20.768 17.927 1.00 . A A . 9 ARG NH2 1 1
13 46998 1 1 8 ARG O O 18.340 -14.934 14.104 1.00 . A A . 9 ARG O 1 1
13 46999 1 1 9 THR C C 18.645 -11.878 16.236 1.00 . A A . 10 THR C 1 1
13 47000 1 1 9 THR CA C 17.756 -12.427 15.124 1.00 . A A . 10 THR CA 1 1
13 47001 1 1 9 THR CB C 16.684 -11.399 14.761 1.00 . A A . 10 THR CB 1 1
13 47002 1 1 9 THR CG2 C 16.305 -11.416 13.296 1.00 . A A . 10 THR CG2 1 1
13 47003 1 1 9 THR H H 16.433 -13.663 16.212 1.00 . A A . 10 THR H 1 1
13 47004 1 1 9 THR HA H 18.365 -12.623 14.255 1.00 . A A . 10 THR HA 1 1
13 47005 1 1 9 THR HB H 17.055 -10.412 14.996 1.00 . A A . 10 THR HB 1 1
13 47006 1 1 9 THR HG1 H 15.716 -11.620 16.448 1.00 . A A . 10 THR HG1 1 1
13 47007 1 1 9 THR HG21 H 15.261 -11.162 13.192 1.00 . A A . 10 THR HG21 1 1
13 47008 1 1 9 THR HG22 H 16.476 -12.402 12.892 1.00 . A A . 10 THR HG22 1 1
13 47009 1 1 9 THR HG23 H 16.905 -10.698 12.759 1.00 . A A . 10 THR HG23 1 1
13 47010 1 1 9 THR N N 17.130 -13.678 15.524 1.00 . A A . 10 THR N 1 1
13 47011 1 1 9 THR O O 18.423 -12.155 17.415 1.00 . A A . 10 THR O 1 1
13 47012 1 1 9 THR OG1 O 15.503 -11.620 15.512 1.00 . A A . 10 THR OG1 1 1
13 47013 1 1 10 GLY C C 21.344 -9.354 16.257 1.00 . A A . 11 GLY C 1 1
13 47014 1 1 10 GLY CA C 20.556 -10.518 16.825 1.00 . A A . 11 GLY CA 1 1
13 47015 1 1 10 GLY H H 19.773 -10.912 14.898 1.00 . A A . 11 GLY H 1 1
13 47016 1 1 10 GLY HA2 H 19.983 -10.172 17.672 1.00 . A A . 11 GLY HA2 1 1
13 47017 1 1 10 GLY HA3 H 21.245 -11.279 17.157 1.00 . A A . 11 GLY HA3 1 1
13 47018 1 1 10 GLY N N 19.649 -11.097 15.852 1.00 . A A . 11 GLY N 1 1
13 47019 1 1 10 GLY O O 21.462 -9.211 15.041 1.00 . A A . 11 GLY O 1 1
13 47020 1 1 11 LEU C C 24.156 -7.691 16.685 1.00 . A A . 12 LEU C 1 1
13 47021 1 1 11 LEU CA C 22.666 -7.362 16.716 1.00 . A A . 12 LEU CA 1 1
13 47022 1 1 11 LEU CB C 22.411 -6.179 17.652 1.00 . A A . 12 LEU CB 1 1
13 47023 1 1 11 LEU CD1 C 20.664 -4.571 18.456 1.00 . A A . 12 LEU CD1 1 1
13 47024 1 1 11 LEU CD2 C 21.730 -4.240 16.217 1.00 . A A . 12 LEU CD2 1 1
13 47025 1 1 11 LEU CG C 21.257 -5.264 17.239 1.00 . A A . 12 LEU CG 1 1
13 47026 1 1 11 LEU H H 21.757 -8.686 18.096 1.00 . A A . 12 LEU H 1 1
13 47027 1 1 11 LEU HA H 22.347 -7.096 15.719 1.00 . A A . 12 LEU HA 1 1
13 47028 1 1 11 LEU HB2 H 22.200 -6.567 18.639 1.00 . A A . 12 LEU HB2 1 1
13 47029 1 1 11 LEU HB3 H 23.311 -5.585 17.702 1.00 . A A . 12 LEU HB3 1 1
13 47030 1 1 11 LEU HD11 H 20.882 -5.149 19.341 1.00 . A A . 12 LEU HD11 1 1
13 47031 1 1 11 LEU HD12 H 19.595 -4.485 18.336 1.00 . A A . 12 LEU HD12 1 1
13 47032 1 1 11 LEU HD13 H 21.095 -3.585 18.554 1.00 . A A . 12 LEU HD13 1 1
13 47033 1 1 11 LEU HD21 H 21.968 -3.313 16.720 1.00 . A A . 12 LEU HD21 1 1
13 47034 1 1 11 LEU HD22 H 20.947 -4.066 15.494 1.00 . A A . 12 LEU HD22 1 1
13 47035 1 1 11 LEU HD23 H 22.609 -4.613 15.714 1.00 . A A . 12 LEU HD23 1 1
13 47036 1 1 11 LEU HG H 20.480 -5.859 16.783 1.00 . A A . 12 LEU HG 1 1
13 47037 1 1 11 LEU N N 21.886 -8.521 17.139 1.00 . A A . 12 LEU N 1 1
13 47038 1 1 11 LEU O O 24.692 -8.279 17.622 1.00 . A A . 12 LEU O 1 1
13 47039 1 1 12 LEU C C 26.959 -6.327 14.890 1.00 . A A . 13 LEU C 1 1
13 47040 1 1 12 LEU CA C 26.246 -7.557 15.446 1.00 . A A . 13 LEU CA 1 1
13 47041 1 1 12 LEU CB C 26.480 -8.756 14.524 1.00 . A A . 13 LEU CB 1 1
13 47042 1 1 12 LEU CD1 C 25.921 -11.100 13.837 1.00 . A A . 13 LEU CD1 1 1
13 47043 1 1 12 LEU CD2 C 25.850 -10.459 16.254 1.00 . A A . 13 LEU CD2 1 1
13 47044 1 1 12 LEU CG C 25.621 -9.984 14.826 1.00 . A A . 13 LEU CG 1 1
13 47045 1 1 12 LEU H H 24.336 -6.839 14.884 1.00 . A A . 13 LEU H 1 1
13 47046 1 1 12 LEU HA H 26.649 -7.780 16.421 1.00 . A A . 13 LEU HA 1 1
13 47047 1 1 12 LEU HB2 H 26.283 -8.445 13.507 1.00 . A A . 13 LEU HB2 1 1
13 47048 1 1 12 LEU HB3 H 27.518 -9.044 14.599 1.00 . A A . 13 LEU HB3 1 1
13 47049 1 1 12 LEU HD11 H 25.452 -10.879 12.891 1.00 . A A . 13 LEU HD11 1 1
13 47050 1 1 12 LEU HD12 H 25.536 -12.034 14.220 1.00 . A A . 13 LEU HD12 1 1
13 47051 1 1 12 LEU HD13 H 26.989 -11.183 13.700 1.00 . A A . 13 LEU HD13 1 1
13 47052 1 1 12 LEU HD21 H 24.906 -10.748 16.692 1.00 . A A . 13 LEU HD21 1 1
13 47053 1 1 12 LEU HD22 H 26.287 -9.661 16.835 1.00 . A A . 13 LEU HD22 1 1
13 47054 1 1 12 LEU HD23 H 26.519 -11.308 16.248 1.00 . A A . 13 LEU HD23 1 1
13 47055 1 1 12 LEU HG H 24.579 -9.721 14.723 1.00 . A A . 13 LEU HG 1 1
13 47056 1 1 12 LEU N N 24.818 -7.305 15.599 1.00 . A A . 13 LEU N 1 1
13 47057 1 1 12 LEU O O 26.319 -5.360 14.477 1.00 . A A . 13 LEU O 1 1
13 47058 1 1 13 GLU C C 29.642 -5.571 12.995 1.00 . A A . 14 GLU C 1 1
13 47059 1 1 13 GLU CA C 29.088 -5.260 14.381 1.00 . A A . 14 GLU CA 1 1
13 47060 1 1 13 GLU CB C 30.234 -4.953 15.348 1.00 . A A . 14 GLU CB 1 1
13 47061 1 1 13 GLU CD C 29.415 -2.972 16.684 1.00 . A A . 14 GLU CD 1 1
13 47062 1 1 13 GLU CG C 30.398 -3.471 15.645 1.00 . A A . 14 GLU CG 1 1
13 47063 1 1 13 GLU H H 28.741 -7.169 15.228 1.00 . A A . 14 GLU H 1 1
13 47064 1 1 13 GLU HA H 28.445 -4.395 14.313 1.00 . A A . 14 GLU HA 1 1
13 47065 1 1 13 GLU HB2 H 30.051 -5.466 16.280 1.00 . A A . 14 GLU HB2 1 1
13 47066 1 1 13 GLU HB3 H 31.157 -5.317 14.923 1.00 . A A . 14 GLU HB3 1 1
13 47067 1 1 13 GLU HG2 H 31.401 -3.298 16.008 1.00 . A A . 14 GLU HG2 1 1
13 47068 1 1 13 GLU HG3 H 30.247 -2.914 14.731 1.00 . A A . 14 GLU HG3 1 1
13 47069 1 1 13 GLU N N 28.287 -6.371 14.885 1.00 . A A . 14 GLU N 1 1
13 47070 1 1 13 GLU O O 30.372 -6.545 12.813 1.00 . A A . 14 GLU O 1 1
13 47071 1 1 13 GLU OE1 O 28.292 -2.580 16.301 1.00 . A A . 14 GLU OE1 1 1
13 47072 1 1 13 GLU OE2 O 29.766 -2.974 17.883 1.00 . A A . 14 GLU OE2 1 1
13 47073 1 1 14 LEU C C 30.795 -3.871 10.280 1.00 . A A . 15 LEU C 1 1
13 47074 1 1 14 LEU CA C 29.755 -4.921 10.650 1.00 . A A . 15 LEU CA 1 1
13 47075 1 1 14 LEU CB C 28.575 -4.853 9.678 1.00 . A A . 15 LEU CB 1 1
13 47076 1 1 14 LEU CD1 C 27.653 -7.050 8.893 1.00 . A A . 15 LEU CD1 1 1
13 47077 1 1 14 LEU CD2 C 28.211 -5.275 7.230 1.00 . A A . 15 LEU CD2 1 1
13 47078 1 1 14 LEU CG C 28.592 -5.901 8.562 1.00 . A A . 15 LEU CG 1 1
13 47079 1 1 14 LEU H H 28.707 -3.978 12.230 1.00 . A A . 15 LEU H 1 1
13 47080 1 1 14 LEU HA H 30.210 -5.899 10.583 1.00 . A A . 15 LEU HA 1 1
13 47081 1 1 14 LEU HB2 H 27.663 -4.974 10.244 1.00 . A A . 15 LEU HB2 1 1
13 47082 1 1 14 LEU HB3 H 28.567 -3.875 9.221 1.00 . A A . 15 LEU HB3 1 1
13 47083 1 1 14 LEU HD11 H 27.816 -7.859 8.197 1.00 . A A . 15 LEU HD11 1 1
13 47084 1 1 14 LEU HD12 H 26.631 -6.712 8.819 1.00 . A A . 15 LEU HD12 1 1
13 47085 1 1 14 LEU HD13 H 27.846 -7.395 9.898 1.00 . A A . 15 LEU HD13 1 1
13 47086 1 1 14 LEU HD21 H 28.391 -5.984 6.435 1.00 . A A . 15 LEU HD21 1 1
13 47087 1 1 14 LEU HD22 H 28.806 -4.390 7.065 1.00 . A A . 15 LEU HD22 1 1
13 47088 1 1 14 LEU HD23 H 27.164 -5.009 7.244 1.00 . A A . 15 LEU HD23 1 1
13 47089 1 1 14 LEU HG H 29.590 -6.303 8.470 1.00 . A A . 15 LEU HG 1 1
13 47090 1 1 14 LEU N N 29.291 -4.736 12.021 1.00 . A A . 15 LEU N 1 1
13 47091 1 1 14 LEU O O 30.915 -2.840 10.944 1.00 . A A . 15 LEU O 1 1
13 47092 1 1 15 ARG C C 32.162 -2.559 7.437 1.00 . A A . 16 ARG C 1 1
13 47093 1 1 15 ARG CA C 32.574 -3.213 8.753 1.00 . A A . 16 ARG CA 1 1
13 47094 1 1 15 ARG CB C 33.907 -3.947 8.583 1.00 . A A . 16 ARG CB 1 1
13 47095 1 1 15 ARG CD C 35.851 -2.415 9.015 1.00 . A A . 16 ARG CD 1 1
13 47096 1 1 15 ARG CG C 34.969 -3.515 9.581 1.00 . A A . 16 ARG CG 1 1
13 47097 1 1 15 ARG CZ C 37.759 -2.266 7.462 1.00 . A A . 16 ARG CZ 1 1
13 47098 1 1 15 ARG H H 31.399 -4.974 8.726 1.00 . A A . 16 ARG H 1 1
13 47099 1 1 15 ARG HA H 32.688 -2.444 9.503 1.00 . A A . 16 ARG HA 1 1
13 47100 1 1 15 ARG HB2 H 33.740 -5.007 8.705 1.00 . A A . 16 ARG HB2 1 1
13 47101 1 1 15 ARG HB3 H 34.284 -3.763 7.588 1.00 . A A . 16 ARG HB3 1 1
13 47102 1 1 15 ARG HD2 H 35.275 -1.839 8.306 1.00 . A A . 16 ARG HD2 1 1
13 47103 1 1 15 ARG HD3 H 36.169 -1.774 9.824 1.00 . A A . 16 ARG HD3 1 1
13 47104 1 1 15 ARG HE H 37.296 -3.870 8.556 1.00 . A A . 16 ARG HE 1 1
13 47105 1 1 15 ARG HG2 H 34.484 -3.149 10.474 1.00 . A A . 16 ARG HG2 1 1
13 47106 1 1 15 ARG HG3 H 35.585 -4.367 9.829 1.00 . A A . 16 ARG HG3 1 1
13 47107 1 1 15 ARG HH11 H 36.632 -0.590 7.567 1.00 . A A . 16 ARG HH11 1 1
13 47108 1 1 15 ARG HH12 H 37.982 -0.512 6.484 1.00 . A A . 16 ARG HH12 1 1
13 47109 1 1 15 ARG HH21 H 39.071 -3.767 7.133 1.00 . A A . 16 ARG HH21 1 1
13 47110 1 1 15 ARG HH22 H 39.366 -2.314 6.238 1.00 . A A . 16 ARG HH22 1 1
13 47111 1 1 15 ARG N N 31.544 -4.137 9.215 1.00 . A A . 16 ARG N 1 1
13 47112 1 1 15 ARG NE N 37.031 -2.951 8.342 1.00 . A A . 16 ARG NE 1 1
13 47113 1 1 15 ARG NH1 N 37.430 -1.021 7.145 1.00 . A A . 16 ARG NH1 1 1
13 47114 1 1 15 ARG NH2 N 38.819 -2.829 6.899 1.00 . A A . 16 ARG NH2 1 1
13 47115 1 1 15 ARG O O 31.392 -3.128 6.663 1.00 . A A . 16 ARG O 1 1
13 47116 1 1 16 CYS C C 33.547 0.232 5.528 1.00 . A A . 17 CYS C 1 1
13 47117 1 1 16 CYS CA C 32.368 -0.632 5.967 1.00 . A A . 17 CYS CA 1 1
13 47118 1 1 16 CYS CB C 31.130 0.242 6.174 1.00 . A A . 17 CYS CB 1 1
13 47119 1 1 16 CYS H H 33.290 -0.959 7.843 1.00 . A A . 17 CYS H 1 1
13 47120 1 1 16 CYS HA H 32.160 -1.355 5.193 1.00 . A A . 17 CYS HA 1 1
13 47121 1 1 16 CYS HB2 H 30.505 -0.206 6.933 1.00 . A A . 17 CYS HB2 1 1
13 47122 1 1 16 CYS HB3 H 31.442 1.222 6.505 1.00 . A A . 17 CYS HB3 1 1
13 47123 1 1 16 CYS HG H 29.466 -0.245 4.672 1.00 . A A . 17 CYS HG 1 1
13 47124 1 1 16 CYS N N 32.682 -1.362 7.189 1.00 . A A . 17 CYS N 1 1
13 47125 1 1 16 CYS O O 34.352 0.664 6.352 1.00 . A A . 17 CYS O 1 1
13 47126 1 1 16 CYS SG S 30.121 0.457 4.690 1.00 . A A . 17 CYS SG 1 1
13 47127 1 1 17 GLY C C 35.489 0.584 2.597 1.00 . A A . 18 GLY C 1 1
13 47128 1 1 17 GLY CA C 34.722 1.288 3.699 1.00 . A A . 18 GLY CA 1 1
13 47129 1 1 17 GLY H H 32.968 0.106 3.617 1.00 . A A . 18 GLY H 1 1
13 47130 1 1 17 GLY HA2 H 34.312 2.207 3.306 1.00 . A A . 18 GLY HA2 1 1
13 47131 1 1 17 GLY HA3 H 35.405 1.527 4.502 1.00 . A A . 18 GLY HA3 1 1
13 47132 1 1 17 GLY N N 33.640 0.479 4.226 1.00 . A A . 18 GLY N 1 1
13 47133 1 1 17 GLY O O 36.670 0.273 2.754 1.00 . A A . 18 GLY O 1 1
13 47134 1 1 18 ALA C C 34.825 0.113 -0.972 1.00 . A A . 19 ALA C 1 1
13 47135 1 1 18 ALA CA C 35.442 -0.340 0.347 1.00 . A A . 19 ALA CA 1 1
13 47136 1 1 18 ALA CB C 35.319 -1.849 0.497 1.00 . A A . 19 ALA CB 1 1
13 47137 1 1 18 ALA H H 33.878 0.605 1.413 1.00 . A A . 19 ALA H 1 1
13 47138 1 1 18 ALA HA H 36.491 -0.087 0.348 1.00 . A A . 19 ALA HA 1 1
13 47139 1 1 18 ALA HB1 H 34.491 -2.204 -0.098 1.00 . A A . 19 ALA HB1 1 1
13 47140 1 1 18 ALA HB2 H 35.148 -2.095 1.535 1.00 . A A . 19 ALA HB2 1 1
13 47141 1 1 18 ALA HB3 H 36.231 -2.320 0.162 1.00 . A A . 19 ALA HB3 1 1
13 47142 1 1 18 ALA N N 34.817 0.332 1.479 1.00 . A A . 19 ALA N 1 1
13 47143 1 1 18 ALA O O 33.609 0.271 -1.078 1.00 . A A . 19 ALA O 1 1
13 47144 1 1 19 GLY C C 35.880 2.019 -3.753 1.00 . A A . 20 GLY C 1 1
13 47145 1 1 19 GLY CA C 35.193 0.756 -3.274 1.00 . A A . 20 GLY CA 1 1
13 47146 1 1 19 GLY H H 36.631 0.180 -1.831 1.00 . A A . 20 GLY H 1 1
13 47147 1 1 19 GLY HA2 H 35.370 -0.031 -3.992 1.00 . A A . 20 GLY HA2 1 1
13 47148 1 1 19 GLY HA3 H 34.130 0.939 -3.211 1.00 . A A . 20 GLY HA3 1 1
13 47149 1 1 19 GLY N N 35.673 0.322 -1.974 1.00 . A A . 20 GLY N 1 1
13 47150 1 1 19 GLY O O 36.169 2.164 -4.942 1.00 . A A . 20 GLY O 1 1
13 47151 1 1 20 SER C C 37.351 4.868 -1.910 1.00 . A A . 21 SER C 1 1
13 47152 1 1 20 SER CA C 36.800 4.193 -3.162 1.00 . A A . 21 SER CA 1 1
13 47153 1 1 20 SER CB C 35.823 5.131 -3.873 1.00 . A A . 21 SER CB 1 1
13 47154 1 1 20 SER H H 35.889 2.762 -1.897 1.00 . A A . 21 SER H 1 1
13 47155 1 1 20 SER HA H 37.621 3.972 -3.827 1.00 . A A . 21 SER HA 1 1
13 47156 1 1 20 SER HB2 H 34.815 4.902 -3.560 1.00 . A A . 21 SER HB2 1 1
13 47157 1 1 20 SER HB3 H 36.056 6.154 -3.614 1.00 . A A . 21 SER HB3 1 1
13 47158 1 1 20 SER HG H 36.203 5.810 -5.671 1.00 . A A . 21 SER HG 1 1
13 47159 1 1 20 SER N N 36.143 2.935 -2.828 1.00 . A A . 21 SER N 1 1
13 47160 1 1 20 SER O O 37.417 6.095 -1.832 1.00 . A A . 21 SER O 1 1
13 47161 1 1 20 SER OG O 35.907 4.985 -5.280 1.00 . A A . 21 SER OG 1 1
13 47162 1 1 21 GLY C C 39.680 4.078 0.599 1.00 . A A . 22 GLY C 1 1
13 47163 1 1 21 GLY CA C 38.287 4.596 0.303 1.00 . A A . 22 GLY CA 1 1
13 47164 1 1 21 GLY H H 37.671 3.089 -1.051 1.00 . A A . 22 GLY H 1 1
13 47165 1 1 21 GLY HA2 H 38.324 5.673 0.229 1.00 . A A . 22 GLY HA2 1 1
13 47166 1 1 21 GLY HA3 H 37.633 4.323 1.118 1.00 . A A . 22 GLY HA3 1 1
13 47167 1 1 21 GLY N N 37.746 4.060 -0.933 1.00 . A A . 22 GLY N 1 1
13 47168 1 1 21 GLY O O 40.620 4.858 0.757 1.00 . A A . 22 GLY O 1 1
13 47169 1 1 22 ALA C C 41.646 2.583 2.307 1.00 . A A . 23 ALA C 1 1
13 47170 1 1 22 ALA CA C 41.103 2.136 0.954 1.00 . A A . 23 ALA CA 1 1
13 47171 1 1 22 ALA CB C 42.098 2.466 -0.150 1.00 . A A . 23 ALA CB 1 1
13 47172 1 1 22 ALA H H 39.029 2.189 0.538 1.00 . A A . 23 ALA H 1 1
13 47173 1 1 22 ALA HA H 40.961 1.065 0.970 1.00 . A A . 23 ALA HA 1 1
13 47174 1 1 22 ALA HB1 H 42.709 1.599 -0.354 1.00 . A A . 23 ALA HB1 1 1
13 47175 1 1 22 ALA HB2 H 42.727 3.284 0.164 1.00 . A A . 23 ALA HB2 1 1
13 47176 1 1 22 ALA HB3 H 41.561 2.746 -1.045 1.00 . A A . 23 ALA HB3 1 1
13 47177 1 1 22 ALA N N 39.815 2.759 0.674 1.00 . A A . 23 ALA N 1 1
13 47178 1 1 22 ALA O O 42.235 3.657 2.427 1.00 . A A . 23 ALA O 1 1
13 47179 1 1 23 GLY C C 41.138 3.210 5.290 1.00 . A A . 24 GLY C 1 1
13 47180 1 1 23 GLY CA C 41.919 2.077 4.655 1.00 . A A . 24 GLY CA 1 1
13 47181 1 1 23 GLY H H 40.968 0.908 3.168 1.00 . A A . 24 GLY H 1 1
13 47182 1 1 23 GLY HA2 H 41.833 1.201 5.281 1.00 . A A . 24 GLY HA2 1 1
13 47183 1 1 23 GLY HA3 H 42.960 2.361 4.595 1.00 . A A . 24 GLY HA3 1 1
13 47184 1 1 23 GLY N N 41.444 1.751 3.323 1.00 . A A . 24 GLY N 1 1
13 47185 1 1 23 GLY O O 41.705 4.045 5.994 1.00 . A A . 24 GLY O 1 1
13 47186 1 1 24 GLY C C 38.419 3.906 6.950 1.00 . A A . 25 GLY C 1 1
13 47187 1 1 24 GLY CA C 38.994 4.284 5.599 1.00 . A A . 25 GLY CA 1 1
13 47188 1 1 24 GLY H H 39.437 2.548 4.471 1.00 . A A . 25 GLY H 1 1
13 47189 1 1 24 GLY HA2 H 39.584 5.182 5.711 1.00 . A A . 25 GLY HA2 1 1
13 47190 1 1 24 GLY HA3 H 38.182 4.483 4.916 1.00 . A A . 25 GLY HA3 1 1
13 47191 1 1 24 GLY N N 39.833 3.240 5.039 1.00 . A A . 25 GLY N 1 1
13 47192 1 1 24 GLY O O 38.239 4.760 7.818 1.00 . A A . 25 GLY O 1 1
13 47193 1 1 25 GLU C C 36.194 2.735 8.642 1.00 . A A . 26 GLU C 1 1
13 47194 1 1 25 GLU CA C 37.570 2.127 8.382 1.00 . A A . 26 GLU CA 1 1
13 47195 1 1 25 GLU CB C 38.514 2.444 9.546 1.00 . A A . 26 GLU CB 1 1
13 47196 1 1 25 GLU CD C 39.286 1.420 11.722 1.00 . A A . 26 GLU CD 1 1
13 47197 1 1 25 GLU CG C 39.062 1.206 10.239 1.00 . A A . 26 GLU CG 1 1
13 47198 1 1 25 GLU H H 38.296 1.987 6.399 1.00 . A A . 26 GLU H 1 1
13 47199 1 1 25 GLU HA H 37.465 1.055 8.298 1.00 . A A . 26 GLU HA 1 1
13 47200 1 1 25 GLU HB2 H 39.348 3.018 9.171 1.00 . A A . 26 GLU HB2 1 1
13 47201 1 1 25 GLU HB3 H 37.982 3.034 10.277 1.00 . A A . 26 GLU HB3 1 1
13 47202 1 1 25 GLU HG2 H 38.358 0.396 10.109 1.00 . A A . 26 GLU HG2 1 1
13 47203 1 1 25 GLU HG3 H 40.003 0.941 9.781 1.00 . A A . 26 GLU HG3 1 1
13 47204 1 1 25 GLU N N 38.129 2.619 7.128 1.00 . A A . 26 GLU N 1 1
13 47205 1 1 25 GLU O O 35.988 3.933 8.450 1.00 . A A . 26 GLU O 1 1
13 47206 1 1 25 GLU OE1 O 38.314 1.283 12.496 1.00 . A A . 26 GLU OE1 1 1
13 47207 1 1 25 GLU OE2 O 40.433 1.724 12.112 1.00 . A A . 26 GLU OE2 1 1
13 47208 1 1 26 ARG C C 33.051 1.203 9.896 1.00 . A A . 27 ARG C 1 1
13 47209 1 1 26 ARG CA C 33.901 2.352 9.370 1.00 . A A . 27 ARG CA 1 1
13 47210 1 1 26 ARG CB C 33.254 2.947 8.117 1.00 . A A . 27 ARG CB 1 1
13 47211 1 1 26 ARG CD C 32.055 5.158 8.058 1.00 . A A . 27 ARG CD 1 1
13 47212 1 1 26 ARG CG C 31.951 3.679 8.399 1.00 . A A . 27 ARG CG 1 1
13 47213 1 1 26 ARG CZ C 29.728 5.912 7.753 1.00 . A A . 27 ARG CZ 1 1
13 47214 1 1 26 ARG H H 35.482 0.957 9.217 1.00 . A A . 27 ARG H 1 1
13 47215 1 1 26 ARG HA H 33.963 3.116 10.130 1.00 . A A . 27 ARG HA 1 1
13 47216 1 1 26 ARG HB2 H 33.945 3.642 7.663 1.00 . A A . 27 ARG HB2 1 1
13 47217 1 1 26 ARG HB3 H 33.049 2.149 7.419 1.00 . A A . 27 ARG HB3 1 1
13 47218 1 1 26 ARG HD2 H 32.910 5.574 8.569 1.00 . A A . 27 ARG HD2 1 1
13 47219 1 1 26 ARG HD3 H 32.191 5.259 6.991 1.00 . A A . 27 ARG HD3 1 1
13 47220 1 1 26 ARG HE H 30.900 6.410 9.289 1.00 . A A . 27 ARG HE 1 1
13 47221 1 1 26 ARG HG2 H 31.166 3.238 7.806 1.00 . A A . 27 ARG HG2 1 1
13 47222 1 1 26 ARG HG3 H 31.714 3.577 9.448 1.00 . A A . 27 ARG HG3 1 1
13 47223 1 1 26 ARG HH11 H 30.415 4.700 6.285 1.00 . A A . 27 ARG HH11 1 1
13 47224 1 1 26 ARG HH12 H 28.782 5.244 6.096 1.00 . A A . 27 ARG HH12 1 1
13 47225 1 1 26 ARG HH21 H 28.753 7.125 9.041 1.00 . A A . 27 ARG HH21 1 1
13 47226 1 1 26 ARG HH22 H 27.838 6.621 7.659 1.00 . A A . 27 ARG HH22 1 1
13 47227 1 1 26 ARG N N 35.256 1.901 9.081 1.00 . A A . 27 ARG N 1 1
13 47228 1 1 26 ARG NE N 30.859 5.897 8.455 1.00 . A A . 27 ARG NE 1 1
13 47229 1 1 26 ARG NH1 N 29.634 5.230 6.618 1.00 . A A . 27 ARG NH1 1 1
13 47230 1 1 26 ARG NH2 N 28.688 6.610 8.187 1.00 . A A . 27 ARG NH2 1 1
13 47231 1 1 26 ARG O O 32.602 0.347 9.133 1.00 . A A . 27 ARG O 1 1
13 47232 1 1 27 TRP C C 30.647 0.651 12.184 1.00 . A A . 28 TRP C 1 1
13 47233 1 1 27 TRP CA C 32.044 0.146 11.842 1.00 . A A . 28 TRP CA 1 1
13 47234 1 1 27 TRP CB C 32.744 -0.350 13.109 1.00 . A A . 28 TRP CB 1 1
13 47235 1 1 27 TRP CD1 C 35.161 0.093 12.379 1.00 . A A . 28 TRP CD1 1 1
13 47236 1 1 27 TRP CD2 C 34.803 -1.965 13.185 1.00 . A A . 28 TRP CD2 1 1
13 47237 1 1 27 TRP CE2 C 36.159 -1.853 12.823 1.00 . A A . 28 TRP CE2 1 1
13 47238 1 1 27 TRP CE3 C 34.346 -3.173 13.718 1.00 . A A . 28 TRP CE3 1 1
13 47239 1 1 27 TRP CG C 34.182 -0.709 12.893 1.00 . A A . 28 TRP CG 1 1
13 47240 1 1 27 TRP CH2 C 36.583 -4.075 13.501 1.00 . A A . 28 TRP CH2 1 1
13 47241 1 1 27 TRP CZ2 C 37.059 -2.905 12.976 1.00 . A A . 28 TRP CZ2 1 1
13 47242 1 1 27 TRP CZ3 C 35.240 -4.215 13.870 1.00 . A A . 28 TRP CZ3 1 1
13 47243 1 1 27 TRP H H 33.225 1.899 11.757 1.00 . A A . 28 TRP H 1 1
13 47244 1 1 27 TRP HA H 31.956 -0.675 11.146 1.00 . A A . 28 TRP HA 1 1
13 47245 1 1 27 TRP HB2 H 32.702 0.424 13.861 1.00 . A A . 28 TRP HB2 1 1
13 47246 1 1 27 TRP HB3 H 32.230 -1.228 13.474 1.00 . A A . 28 TRP HB3 1 1
13 47247 1 1 27 TRP HD1 H 35.006 1.112 12.058 1.00 . A A . 28 TRP HD1 1 1
13 47248 1 1 27 TRP HE1 H 37.200 -0.225 12.003 1.00 . A A . 28 TRP HE1 1 1
13 47249 1 1 27 TRP HE3 H 33.313 -3.299 14.009 1.00 . A A . 28 TRP HE3 1 1
13 47250 1 1 27 TRP HH2 H 37.248 -4.916 13.637 1.00 . A A . 28 TRP HH2 1 1
13 47251 1 1 27 TRP HZ2 H 38.099 -2.813 12.696 1.00 . A A . 28 TRP HZ2 1 1
13 47252 1 1 27 TRP HZ3 H 34.903 -5.156 14.281 1.00 . A A . 28 TRP HZ3 1 1
13 47253 1 1 27 TRP N N 32.836 1.190 11.205 1.00 . A A . 28 TRP N 1 1
13 47254 1 1 27 TRP NE1 N 36.352 -0.588 12.332 1.00 . A A . 28 TRP NE1 1 1
13 47255 1 1 27 TRP O O 30.449 1.843 12.426 1.00 . A A . 28 TRP O 1 1
13 47256 1 1 28 GLN C C 27.504 -1.137 12.938 1.00 . A A . 29 GLN C 1 1
13 47257 1 1 28 GLN CA C 28.301 0.094 12.520 1.00 . A A . 29 GLN CA 1 1
13 47258 1 1 28 GLN CB C 27.637 0.762 11.315 1.00 . A A . 29 GLN CB 1 1
13 47259 1 1 28 GLN CD C 28.404 0.681 8.907 1.00 . A A . 29 GLN CD 1 1
13 47260 1 1 28 GLN CG C 27.721 -0.061 10.039 1.00 . A A . 29 GLN CG 1 1
13 47261 1 1 28 GLN H H 29.900 -1.195 12.005 1.00 . A A . 29 GLN H 1 1
13 47262 1 1 28 GLN HA H 28.320 0.793 13.343 1.00 . A A . 29 GLN HA 1 1
13 47263 1 1 28 GLN HB2 H 26.594 0.931 11.541 1.00 . A A . 29 GLN HB2 1 1
13 47264 1 1 28 GLN HB3 H 28.115 1.715 11.136 1.00 . A A . 29 GLN HB3 1 1
13 47265 1 1 28 GLN HE21 H 30.183 0.373 9.747 1.00 . A A . 29 GLN HE21 1 1
13 47266 1 1 28 GLN HE22 H 30.194 1.258 8.253 1.00 . A A . 29 GLN HE22 1 1
13 47267 1 1 28 GLN HG2 H 28.278 -0.963 10.245 1.00 . A A . 29 GLN HG2 1 1
13 47268 1 1 28 GLN HG3 H 26.720 -0.321 9.728 1.00 . A A . 29 GLN HG3 1 1
13 47269 1 1 28 GLN N N 29.681 -0.260 12.205 1.00 . A A . 29 GLN N 1 1
13 47270 1 1 28 GLN NE2 N 29.727 0.781 8.976 1.00 . A A . 29 GLN NE2 1 1
13 47271 1 1 28 GLN O O 27.585 -2.187 12.299 1.00 . A A . 29 GLN O 1 1
13 47272 1 1 28 GLN OE1 O 27.751 1.160 7.980 1.00 . A A . 29 GLN OE1 1 1
13 47273 1 1 29 ARG C C 24.767 -2.403 13.567 1.00 . A A . 30 ARG C 1 1
13 47274 1 1 29 ARG CA C 25.922 -2.102 14.516 1.00 . A A . 30 ARG CA 1 1
13 47275 1 1 29 ARG CB C 25.380 -1.768 15.908 1.00 . A A . 30 ARG CB 1 1
13 47276 1 1 29 ARG CD C 24.353 -2.620 18.037 1.00 . A A . 30 ARG CD 1 1
13 47277 1 1 29 ARG CG C 25.071 -2.994 16.750 1.00 . A A . 30 ARG CG 1 1
13 47278 1 1 29 ARG CZ C 24.947 -2.349 20.413 1.00 . A A . 30 ARG CZ 1 1
13 47279 1 1 29 ARG H H 26.713 -0.139 14.479 1.00 . A A . 30 ARG H 1 1
13 47280 1 1 29 ARG HA H 26.553 -2.976 14.585 1.00 . A A . 30 ARG HA 1 1
13 47281 1 1 29 ARG HB2 H 26.112 -1.172 16.433 1.00 . A A . 30 ARG HB2 1 1
13 47282 1 1 29 ARG HB3 H 24.472 -1.194 15.800 1.00 . A A . 30 ARG HB3 1 1
13 47283 1 1 29 ARG HD2 H 23.759 -1.737 17.859 1.00 . A A . 30 ARG HD2 1 1
13 47284 1 1 29 ARG HD3 H 23.707 -3.438 18.324 1.00 . A A . 30 ARG HD3 1 1
13 47285 1 1 29 ARG HE H 26.219 -2.161 18.888 1.00 . A A . 30 ARG HE 1 1
13 47286 1 1 29 ARG HG2 H 24.442 -3.662 16.181 1.00 . A A . 30 ARG HG2 1 1
13 47287 1 1 29 ARG HG3 H 25.997 -3.492 16.997 1.00 . A A . 30 ARG HG3 1 1
13 47288 1 1 29 ARG HH11 H 23.002 -2.796 20.081 1.00 . A A . 30 ARG HH11 1 1
13 47289 1 1 29 ARG HH12 H 23.445 -2.600 21.743 1.00 . A A . 30 ARG HH12 1 1
13 47290 1 1 29 ARG HH21 H 26.803 -1.903 21.073 1.00 . A A . 30 ARG HH21 1 1
13 47291 1 1 29 ARG HH22 H 25.603 -2.092 22.307 1.00 . A A . 30 ARG HH22 1 1
13 47292 1 1 29 ARG N N 26.734 -1.001 14.013 1.00 . A A . 30 ARG N 1 1
13 47293 1 1 29 ARG NE N 25.288 -2.351 19.127 1.00 . A A . 30 ARG NE 1 1
13 47294 1 1 29 ARG NH1 N 23.695 -2.603 20.776 1.00 . A A . 30 ARG NH1 1 1
13 47295 1 1 29 ARG NH2 N 25.859 -2.094 21.341 1.00 . A A . 30 ARG NH2 1 1
13 47296 1 1 29 ARG O O 24.028 -1.504 13.165 1.00 . A A . 30 ARG O 1 1
13 47297 1 1 30 VAL C C 22.761 -5.263 12.895 1.00 . A A . 31 VAL C 1 1
13 47298 1 1 30 VAL CA C 23.551 -4.097 12.311 1.00 . A A . 31 VAL CA 1 1
13 47299 1 1 30 VAL CB C 24.110 -4.509 10.936 1.00 . A A . 31 VAL CB 1 1
13 47300 1 1 30 VAL CG1 C 24.741 -3.317 10.235 1.00 . A A . 31 VAL CG1 1 1
13 47301 1 1 30 VAL CG2 C 25.114 -5.642 11.086 1.00 . A A . 31 VAL CG2 1 1
13 47302 1 1 30 VAL H H 25.235 -4.347 13.567 1.00 . A A . 31 VAL H 1 1
13 47303 1 1 30 VAL HA H 22.884 -3.259 12.167 1.00 . A A . 31 VAL HA 1 1
13 47304 1 1 30 VAL HB H 23.290 -4.863 10.328 1.00 . A A . 31 VAL HB 1 1
13 47305 1 1 30 VAL HG11 H 24.207 -2.417 10.504 1.00 . A A . 31 VAL HG11 1 1
13 47306 1 1 30 VAL HG12 H 24.690 -3.460 9.166 1.00 . A A . 31 VAL HG12 1 1
13 47307 1 1 30 VAL HG13 H 25.773 -3.227 10.537 1.00 . A A . 31 VAL HG13 1 1
13 47308 1 1 30 VAL HG21 H 25.669 -5.512 12.003 1.00 . A A . 31 VAL HG21 1 1
13 47309 1 1 30 VAL HG22 H 25.794 -5.633 10.248 1.00 . A A . 31 VAL HG22 1 1
13 47310 1 1 30 VAL HG23 H 24.590 -6.586 11.114 1.00 . A A . 31 VAL HG23 1 1
13 47311 1 1 30 VAL N N 24.616 -3.676 13.213 1.00 . A A . 31 VAL N 1 1
13 47312 1 1 30 VAL O O 23.155 -5.849 13.903 1.00 . A A . 31 VAL O 1 1
13 47313 1 1 31 LEU C C 20.936 -7.900 11.793 1.00 . A A . 32 LEU C 1 1
13 47314 1 1 31 LEU CA C 20.798 -6.688 12.709 1.00 . A A . 32 LEU CA 1 1
13 47315 1 1 31 LEU CB C 19.336 -6.240 12.764 1.00 . A A . 32 LEU CB 1 1
13 47316 1 1 31 LEU CD1 C 18.148 -7.036 14.821 1.00 . A A . 32 LEU CD1 1 1
13 47317 1 1 31 LEU CD2 C 17.039 -7.226 12.588 1.00 . A A . 32 LEU CD2 1 1
13 47318 1 1 31 LEU CG C 18.364 -7.272 13.335 1.00 . A A . 32 LEU CG 1 1
13 47319 1 1 31 LEU H H 21.385 -5.086 11.457 1.00 . A A . 32 LEU H 1 1
13 47320 1 1 31 LEU HA H 21.117 -6.964 13.703 1.00 . A A . 32 LEU HA 1 1
13 47321 1 1 31 LEU HB2 H 19.278 -5.346 13.369 1.00 . A A . 32 LEU HB2 1 1
13 47322 1 1 31 LEU HB3 H 19.019 -5.996 11.760 1.00 . A A . 32 LEU HB3 1 1
13 47323 1 1 31 LEU HD11 H 18.989 -6.494 15.225 1.00 . A A . 32 LEU HD11 1 1
13 47324 1 1 31 LEU HD12 H 18.054 -7.986 15.328 1.00 . A A . 32 LEU HD12 1 1
13 47325 1 1 31 LEU HD13 H 17.245 -6.460 14.967 1.00 . A A . 32 LEU HD13 1 1
13 47326 1 1 31 LEU HD21 H 16.234 -7.468 13.267 1.00 . A A . 32 LEU HD21 1 1
13 47327 1 1 31 LEU HD22 H 17.055 -7.943 11.780 1.00 . A A . 32 LEU HD22 1 1
13 47328 1 1 31 LEU HD23 H 16.885 -6.236 12.188 1.00 . A A . 32 LEU HD23 1 1
13 47329 1 1 31 LEU HG H 18.783 -8.260 13.212 1.00 . A A . 32 LEU HG 1 1
13 47330 1 1 31 LEU N N 21.645 -5.593 12.255 1.00 . A A . 32 LEU N 1 1
13 47331 1 1 31 LEU O O 21.049 -7.761 10.575 1.00 . A A . 32 LEU O 1 1
13 47332 1 1 32 LEU C C 19.804 -11.194 11.807 1.00 . A A . 33 LEU C 1 1
13 47333 1 1 32 LEU CA C 21.046 -10.327 11.627 1.00 . A A . 33 LEU CA 1 1
13 47334 1 1 32 LEU CB C 22.290 -11.101 12.067 1.00 . A A . 33 LEU CB 1 1
13 47335 1 1 32 LEU CD1 C 24.063 -11.312 10.305 1.00 . A A . 33 LEU CD1 1 1
13 47336 1 1 32 LEU CD2 C 23.351 -13.326 11.608 1.00 . A A . 33 LEU CD2 1 1
13 47337 1 1 32 LEU CG C 22.900 -12.008 10.997 1.00 . A A . 33 LEU CG 1 1
13 47338 1 1 32 LEU H H 20.829 -9.134 13.363 1.00 . A A . 33 LEU H 1 1
13 47339 1 1 32 LEU HA H 21.142 -10.068 10.584 1.00 . A A . 33 LEU HA 1 1
13 47340 1 1 32 LEU HB2 H 23.040 -10.388 12.378 1.00 . A A . 33 LEU HB2 1 1
13 47341 1 1 32 LEU HB3 H 22.025 -11.712 12.918 1.00 . A A . 33 LEU HB3 1 1
13 47342 1 1 32 LEU HD11 H 24.995 -11.726 10.661 1.00 . A A . 33 LEU HD11 1 1
13 47343 1 1 32 LEU HD12 H 24.033 -10.255 10.524 1.00 . A A . 33 LEU HD12 1 1
13 47344 1 1 32 LEU HD13 H 23.988 -11.459 9.238 1.00 . A A . 33 LEU HD13 1 1
13 47345 1 1 32 LEU HD21 H 24.227 -13.684 11.087 1.00 . A A . 33 LEU HD21 1 1
13 47346 1 1 32 LEU HD22 H 22.558 -14.054 11.519 1.00 . A A . 33 LEU HD22 1 1
13 47347 1 1 32 LEU HD23 H 23.588 -13.178 12.651 1.00 . A A . 33 LEU HD23 1 1
13 47348 1 1 32 LEU HG H 22.150 -12.224 10.249 1.00 . A A . 33 LEU HG 1 1
13 47349 1 1 32 LEU N N 20.924 -9.089 12.388 1.00 . A A . 33 LEU N 1 1
13 47350 1 1 32 LEU O O 19.097 -11.079 12.809 1.00 . A A . 33 LEU O 1 1
13 47351 1 1 33 SER C C 18.723 -14.334 10.369 1.00 . A A . 34 SER C 1 1
13 47352 1 1 33 SER CA C 18.382 -12.941 10.889 1.00 . A A . 34 SER CA 1 1
13 47353 1 1 33 SER CB C 17.227 -12.351 10.077 1.00 . A A . 34 SER CB 1 1
13 47354 1 1 33 SER H H 20.141 -12.105 10.058 1.00 . A A . 34 SER H 1 1
13 47355 1 1 33 SER HA H 18.079 -13.021 11.922 1.00 . A A . 34 SER HA 1 1
13 47356 1 1 33 SER HB2 H 17.045 -11.337 10.400 1.00 . A A . 34 SER HB2 1 1
13 47357 1 1 33 SER HB3 H 17.488 -12.354 9.030 1.00 . A A . 34 SER HB3 1 1
13 47358 1 1 33 SER HG H 15.285 -12.514 10.278 1.00 . A A . 34 SER HG 1 1
13 47359 1 1 33 SER N N 19.542 -12.060 10.833 1.00 . A A . 34 SER N 1 1
13 47360 1 1 33 SER O O 19.322 -14.482 9.304 1.00 . A A . 34 SER O 1 1
13 47361 1 1 33 SER OG O 16.041 -13.106 10.256 1.00 . A A . 34 SER OG 1 1
13 47362 1 1 34 LEU C C 17.350 -17.593 10.976 1.00 . A A . 35 LEU C 1 1
13 47363 1 1 34 LEU CA C 18.591 -16.736 10.751 1.00 . A A . 35 LEU CA 1 1
13 47364 1 1 34 LEU CB C 19.768 -17.297 11.553 1.00 . A A . 35 LEU CB 1 1
13 47365 1 1 34 LEU CD1 C 21.271 -18.596 10.024 1.00 . A A . 35 LEU CD1 1 1
13 47366 1 1 34 LEU CD2 C 20.794 -19.447 12.327 1.00 . A A . 35 LEU CD2 1 1
13 47367 1 1 34 LEU CG C 20.233 -18.691 11.132 1.00 . A A . 35 LEU CG 1 1
13 47368 1 1 34 LEU H H 17.859 -15.167 11.968 1.00 . A A . 35 LEU H 1 1
13 47369 1 1 34 LEU HA H 18.841 -16.752 9.701 1.00 . A A . 35 LEU HA 1 1
13 47370 1 1 34 LEU HB2 H 20.600 -16.615 11.454 1.00 . A A . 35 LEU HB2 1 1
13 47371 1 1 34 LEU HB3 H 19.480 -17.336 12.593 1.00 . A A . 35 LEU HB3 1 1
13 47372 1 1 34 LEU HD11 H 20.782 -18.690 9.065 1.00 . A A . 35 LEU HD11 1 1
13 47373 1 1 34 LEU HD12 H 21.995 -19.390 10.139 1.00 . A A . 35 LEU HD12 1 1
13 47374 1 1 34 LEU HD13 H 21.772 -17.641 10.081 1.00 . A A . 35 LEU HD13 1 1
13 47375 1 1 34 LEU HD21 H 20.015 -20.049 12.770 1.00 . A A . 35 LEU HD21 1 1
13 47376 1 1 34 LEU HD22 H 21.164 -18.742 13.057 1.00 . A A . 35 LEU HD22 1 1
13 47377 1 1 34 LEU HD23 H 21.602 -20.086 12.002 1.00 . A A . 35 LEU HD23 1 1
13 47378 1 1 34 LEU HG H 19.388 -19.246 10.751 1.00 . A A . 35 LEU HG 1 1
13 47379 1 1 34 LEU N N 18.334 -15.352 11.130 1.00 . A A . 35 LEU N 1 1
13 47380 1 1 34 LEU O O 16.965 -17.856 12.116 1.00 . A A . 35 LEU O 1 1
13 47381 1 1 35 ALA C C 15.874 -20.329 10.044 1.00 . A A . 36 ALA C 1 1
13 47382 1 1 35 ALA CA C 15.524 -18.847 9.971 1.00 . A A . 36 ALA CA 1 1
13 47383 1 1 35 ALA CB C 14.610 -18.571 8.785 1.00 . A A . 36 ALA CB 1 1
13 47384 1 1 35 ALA H H 17.077 -17.779 9.002 1.00 . A A . 36 ALA H 1 1
13 47385 1 1 35 ALA HA H 14.996 -18.569 10.869 1.00 . A A . 36 ALA HA 1 1
13 47386 1 1 35 ALA HB1 H 14.093 -19.478 8.510 1.00 . A A . 36 ALA HB1 1 1
13 47387 1 1 35 ALA HB2 H 15.200 -18.225 7.948 1.00 . A A . 36 ALA HB2 1 1
13 47388 1 1 35 ALA HB3 H 13.889 -17.813 9.053 1.00 . A A . 36 ALA HB3 1 1
13 47389 1 1 35 ALA N N 16.724 -18.024 9.885 1.00 . A A . 36 ALA N 1 1
13 47390 1 1 35 ALA O O 15.897 -20.919 11.124 1.00 . A A . 36 ALA O 1 1
13 47391 1 1 36 GLU C C 17.541 -22.582 7.743 1.00 . A A . 37 GLU C 1 1
13 47392 1 1 36 GLU CA C 16.491 -22.338 8.818 1.00 . A A . 37 GLU CA 1 1
13 47393 1 1 36 GLU CB C 15.245 -23.177 8.531 1.00 . A A . 37 GLU CB 1 1
13 47394 1 1 36 GLU CD C 14.601 -24.614 10.506 1.00 . A A . 37 GLU CD 1 1
13 47395 1 1 36 GLU CG C 14.330 -23.338 9.734 1.00 . A A . 37 GLU CG 1 1
13 47396 1 1 36 GLU H H 16.107 -20.401 8.064 1.00 . A A . 37 GLU H 1 1
13 47397 1 1 36 GLU HA H 16.897 -22.627 9.772 1.00 . A A . 37 GLU HA 1 1
13 47398 1 1 36 GLU HB2 H 14.683 -22.705 7.738 1.00 . A A . 37 GLU HB2 1 1
13 47399 1 1 36 GLU HB3 H 15.554 -24.159 8.206 1.00 . A A . 37 GLU HB3 1 1
13 47400 1 1 36 GLU HG2 H 14.474 -22.498 10.394 1.00 . A A . 37 GLU HG2 1 1
13 47401 1 1 36 GLU HG3 H 13.305 -23.354 9.391 1.00 . A A . 37 GLU HG3 1 1
13 47402 1 1 36 GLU N N 16.144 -20.925 8.889 1.00 . A A . 37 GLU N 1 1
13 47403 1 1 36 GLU O O 18.708 -22.832 8.043 1.00 . A A . 37 GLU O 1 1
13 47404 1 1 36 GLU OE1 O 14.003 -25.655 10.163 1.00 . A A . 37 GLU OE1 1 1
13 47405 1 1 36 GLU OE2 O 15.413 -24.572 11.453 1.00 . A A . 37 GLU OE2 1 1
13 47406 1 1 37 ASP C C 18.295 -21.381 4.662 1.00 . A A . 38 ASP C 1 1
13 47407 1 1 37 ASP CA C 18.011 -22.704 5.362 1.00 . A A . 38 ASP CA 1 1
13 47408 1 1 37 ASP CB C 17.407 -23.704 4.374 1.00 . A A . 38 ASP CB 1 1
13 47409 1 1 37 ASP CG C 17.582 -25.141 4.825 1.00 . A A . 38 ASP CG 1 1
13 47410 1 1 37 ASP H H 16.177 -22.294 6.321 1.00 . A A . 38 ASP H 1 1
13 47411 1 1 37 ASP HA H 18.937 -23.100 5.744 1.00 . A A . 38 ASP HA 1 1
13 47412 1 1 37 ASP HB2 H 16.351 -23.506 4.272 1.00 . A A . 38 ASP HB2 1 1
13 47413 1 1 37 ASP HB3 H 17.887 -23.586 3.413 1.00 . A A . 38 ASP HB3 1 1
13 47414 1 1 37 ASP N N 17.115 -22.501 6.491 1.00 . A A . 38 ASP N 1 1
13 47415 1 1 37 ASP O O 18.544 -21.344 3.456 1.00 . A A . 38 ASP O 1 1
13 47416 1 1 37 ASP OD1 O 17.083 -25.486 5.916 1.00 . A A . 38 ASP OD1 1 1
13 47417 1 1 37 ASP OD2 O 18.219 -25.921 4.086 1.00 . A A . 38 ASP OD2 1 1
13 47418 1 1 38 ALA C C 18.750 -17.959 6.004 1.00 . A A . 39 ALA C 1 1
13 47419 1 1 38 ALA CA C 18.501 -18.968 4.887 1.00 . A A . 39 ALA CA 1 1
13 47420 1 1 38 ALA CB C 17.333 -18.524 4.021 1.00 . A A . 39 ALA CB 1 1
13 47421 1 1 38 ALA H H 18.046 -20.395 6.381 1.00 . A A . 39 ALA H 1 1
13 47422 1 1 38 ALA HA H 19.381 -19.024 4.264 1.00 . A A . 39 ALA HA 1 1
13 47423 1 1 38 ALA HB1 H 16.431 -18.509 4.614 1.00 . A A . 39 ALA HB1 1 1
13 47424 1 1 38 ALA HB2 H 17.212 -19.212 3.198 1.00 . A A . 39 ALA HB2 1 1
13 47425 1 1 38 ALA HB3 H 17.527 -17.533 3.635 1.00 . A A . 39 ALA HB3 1 1
13 47426 1 1 38 ALA N N 18.252 -20.298 5.427 1.00 . A A . 39 ALA N 1 1
13 47427 1 1 38 ALA O O 18.067 -17.969 7.030 1.00 . A A . 39 ALA O 1 1
13 47428 1 1 39 LEU C C 20.043 -14.676 6.157 1.00 . A A . 40 LEU C 1 1
13 47429 1 1 39 LEU CA C 20.071 -16.067 6.783 1.00 . A A . 40 LEU CA 1 1
13 47430 1 1 39 LEU CB C 21.453 -16.345 7.379 1.00 . A A . 40 LEU CB 1 1
13 47431 1 1 39 LEU CD1 C 23.149 -14.737 6.475 1.00 . A A . 40 LEU CD1 1 1
13 47432 1 1 39 LEU CD2 C 23.733 -17.156 6.728 1.00 . A A . 40 LEU CD2 1 1
13 47433 1 1 39 LEU CG C 22.624 -16.163 6.413 1.00 . A A . 40 LEU CG 1 1
13 47434 1 1 39 LEU H H 20.238 -17.128 4.959 1.00 . A A . 40 LEU H 1 1
13 47435 1 1 39 LEU HA H 19.333 -16.109 7.570 1.00 . A A . 40 LEU HA 1 1
13 47436 1 1 39 LEU HB2 H 21.598 -15.681 8.219 1.00 . A A . 40 LEU HB2 1 1
13 47437 1 1 39 LEU HB3 H 21.467 -17.362 7.740 1.00 . A A . 40 LEU HB3 1 1
13 47438 1 1 39 LEU HD11 H 24.002 -14.696 7.136 1.00 . A A . 40 LEU HD11 1 1
13 47439 1 1 39 LEU HD12 H 22.373 -14.083 6.846 1.00 . A A . 40 LEU HD12 1 1
13 47440 1 1 39 LEU HD13 H 23.445 -14.419 5.485 1.00 . A A . 40 LEU HD13 1 1
13 47441 1 1 39 LEU HD21 H 24.475 -16.680 7.352 1.00 . A A . 40 LEU HD21 1 1
13 47442 1 1 39 LEU HD22 H 24.194 -17.484 5.808 1.00 . A A . 40 LEU HD22 1 1
13 47443 1 1 39 LEU HD23 H 23.317 -18.006 7.247 1.00 . A A . 40 LEU HD23 1 1
13 47444 1 1 39 LEU HG H 22.283 -16.349 5.405 1.00 . A A . 40 LEU HG 1 1
13 47445 1 1 39 LEU N N 19.730 -17.086 5.796 1.00 . A A . 40 LEU N 1 1
13 47446 1 1 39 LEU O O 20.733 -14.414 5.172 1.00 . A A . 40 LEU O 1 1
13 47447 1 1 40 THR C C 19.855 -11.446 7.145 1.00 . A A . 41 THR C 1 1
13 47448 1 1 40 THR CA C 19.123 -12.426 6.234 1.00 . A A . 41 THR CA 1 1
13 47449 1 1 40 THR CB C 17.650 -12.028 6.118 1.00 . A A . 41 THR CB 1 1
13 47450 1 1 40 THR CG2 C 17.370 -11.106 4.952 1.00 . A A . 41 THR CG2 1 1
13 47451 1 1 40 THR H H 18.716 -14.055 7.517 1.00 . A A . 41 THR H 1 1
13 47452 1 1 40 THR HA H 19.573 -12.395 5.256 1.00 . A A . 41 THR HA 1 1
13 47453 1 1 40 THR HB H 17.354 -11.517 7.023 1.00 . A A . 41 THR HB 1 1
13 47454 1 1 40 THR HG1 H 16.787 -13.648 6.801 1.00 . A A . 41 THR HG1 1 1
13 47455 1 1 40 THR HG21 H 17.371 -10.082 5.295 1.00 . A A . 41 THR HG21 1 1
13 47456 1 1 40 THR HG22 H 16.405 -11.343 4.530 1.00 . A A . 41 THR HG22 1 1
13 47457 1 1 40 THR HG23 H 18.134 -11.235 4.199 1.00 . A A . 41 THR HG23 1 1
13 47458 1 1 40 THR N N 19.241 -13.788 6.736 1.00 . A A . 41 THR N 1 1
13 47459 1 1 40 THR O O 20.157 -11.759 8.296 1.00 . A A . 41 THR O 1 1
13 47460 1 1 40 THR OG1 O 16.831 -13.173 5.967 1.00 . A A . 41 THR OG1 1 1
13 47461 1 1 41 VAL C C 20.411 -7.836 6.942 1.00 . A A . 42 VAL C 1 1
13 47462 1 1 41 VAL CA C 20.833 -9.230 7.389 1.00 . A A . 42 VAL CA 1 1
13 47463 1 1 41 VAL CB C 22.365 -9.354 7.255 1.00 . A A . 42 VAL CB 1 1
13 47464 1 1 41 VAL CG1 C 23.058 -8.685 8.432 1.00 . A A . 42 VAL CG1 1 1
13 47465 1 1 41 VAL CG2 C 22.786 -10.813 7.140 1.00 . A A . 42 VAL CG2 1 1
13 47466 1 1 41 VAL H H 19.870 -10.066 5.699 1.00 . A A . 42 VAL H 1 1
13 47467 1 1 41 VAL HA H 20.572 -9.358 8.430 1.00 . A A . 42 VAL HA 1 1
13 47468 1 1 41 VAL HB H 22.668 -8.843 6.353 1.00 . A A . 42 VAL HB 1 1
13 47469 1 1 41 VAL HG11 H 23.067 -7.616 8.284 1.00 . A A . 42 VAL HG11 1 1
13 47470 1 1 41 VAL HG12 H 24.073 -9.047 8.505 1.00 . A A . 42 VAL HG12 1 1
13 47471 1 1 41 VAL HG13 H 22.527 -8.919 9.342 1.00 . A A . 42 VAL HG13 1 1
13 47472 1 1 41 VAL HG21 H 22.363 -11.375 7.960 1.00 . A A . 42 VAL HG21 1 1
13 47473 1 1 41 VAL HG22 H 23.863 -10.882 7.175 1.00 . A A . 42 VAL HG22 1 1
13 47474 1 1 41 VAL HG23 H 22.429 -11.218 6.204 1.00 . A A . 42 VAL HG23 1 1
13 47475 1 1 41 VAL N N 20.137 -10.258 6.622 1.00 . A A . 42 VAL N 1 1
13 47476 1 1 41 VAL O O 20.018 -7.634 5.792 1.00 . A A . 42 VAL O 1 1
13 47477 1 1 42 SER C C 20.661 -4.541 8.610 1.00 . A A . 43 SER C 1 1
13 47478 1 1 42 SER CA C 20.119 -5.499 7.552 1.00 . A A . 43 SER CA 1 1
13 47479 1 1 42 SER CB C 18.596 -5.372 7.463 1.00 . A A . 43 SER CB 1 1
13 47480 1 1 42 SER H H 20.813 -7.097 8.755 1.00 . A A . 43 SER H 1 1
13 47481 1 1 42 SER HA H 20.550 -5.243 6.596 1.00 . A A . 43 SER HA 1 1
13 47482 1 1 42 SER HB2 H 18.257 -5.792 6.528 1.00 . A A . 43 SER HB2 1 1
13 47483 1 1 42 SER HB3 H 18.144 -5.906 8.284 1.00 . A A . 43 SER HB3 1 1
13 47484 1 1 42 SER HG H 18.110 -3.664 6.634 1.00 . A A . 43 SER HG 1 1
13 47485 1 1 42 SER N N 20.494 -6.875 7.856 1.00 . A A . 43 SER N 1 1
13 47486 1 1 42 SER O O 20.751 -4.892 9.787 1.00 . A A . 43 SER O 1 1
13 47487 1 1 42 SER OG O 18.194 -4.014 7.524 1.00 . A A . 43 SER OG 1 1
13 47488 1 1 43 PRO C C 20.496 -1.758 10.066 1.00 . A A . 44 PRO C 1 1
13 47489 1 1 43 PRO CA C 21.564 -2.307 9.126 1.00 . A A . 44 PRO CA 1 1
13 47490 1 1 43 PRO CB C 22.071 -1.206 8.193 1.00 . A A . 44 PRO CB 1 1
13 47491 1 1 43 PRO CD C 20.956 -2.812 6.819 1.00 . A A . 44 PRO CD 1 1
13 47492 1 1 43 PRO CG C 21.244 -1.343 6.962 1.00 . A A . 44 PRO CG 1 1
13 47493 1 1 43 PRO HA H 22.386 -2.698 9.707 1.00 . A A . 44 PRO HA 1 1
13 47494 1 1 43 PRO HB2 H 21.931 -0.242 8.659 1.00 . A A . 44 PRO HB2 1 1
13 47495 1 1 43 PRO HB3 H 23.119 -1.361 7.983 1.00 . A A . 44 PRO HB3 1 1
13 47496 1 1 43 PRO HD2 H 19.968 -2.964 6.407 1.00 . A A . 44 PRO HD2 1 1
13 47497 1 1 43 PRO HD3 H 21.701 -3.285 6.197 1.00 . A A . 44 PRO HD3 1 1
13 47498 1 1 43 PRO HG2 H 20.324 -0.789 7.074 1.00 . A A . 44 PRO HG2 1 1
13 47499 1 1 43 PRO HG3 H 21.797 -0.985 6.106 1.00 . A A . 44 PRO HG3 1 1
13 47500 1 1 43 PRO N N 21.030 -3.313 8.205 1.00 . A A . 44 PRO N 1 1
13 47501 1 1 43 PRO O O 19.334 -1.613 9.685 1.00 . A A . 44 PRO O 1 1
13 47502 1 1 44 ALA C C 19.905 0.599 12.214 1.00 . A A . 45 ALA C 1 1
13 47503 1 1 44 ALA CA C 19.974 -0.923 12.291 1.00 . A A . 45 ALA CA 1 1
13 47504 1 1 44 ALA CB C 20.390 -1.367 13.685 1.00 . A A . 45 ALA CB 1 1
13 47505 1 1 44 ALA H H 21.836 -1.594 11.541 1.00 . A A . 45 ALA H 1 1
13 47506 1 1 44 ALA HA H 18.994 -1.329 12.087 1.00 . A A . 45 ALA HA 1 1
13 47507 1 1 44 ALA HB1 H 21.370 -0.975 13.912 1.00 . A A . 45 ALA HB1 1 1
13 47508 1 1 44 ALA HB2 H 20.416 -2.447 13.727 1.00 . A A . 45 ALA HB2 1 1
13 47509 1 1 44 ALA HB3 H 19.678 -0.998 14.408 1.00 . A A . 45 ALA HB3 1 1
13 47510 1 1 44 ALA N N 20.896 -1.455 11.296 1.00 . A A . 45 ALA N 1 1
13 47511 1 1 44 ALA O O 20.103 1.292 13.213 1.00 . A A . 45 ALA O 1 1
13 47512 1 1 45 ASP C C 18.644 2.871 9.610 1.00 . A A . 46 ASP C 1 1
13 47513 1 1 45 ASP CA C 19.525 2.553 10.814 1.00 . A A . 46 ASP CA 1 1
13 47514 1 1 45 ASP CB C 20.918 3.154 10.614 1.00 . A A . 46 ASP CB 1 1
13 47515 1 1 45 ASP CG C 21.027 4.558 11.174 1.00 . A A . 46 ASP CG 1 1
13 47516 1 1 45 ASP H H 19.473 0.510 10.264 1.00 . A A . 46 ASP H 1 1
13 47517 1 1 45 ASP HA H 19.079 2.987 11.696 1.00 . A A . 46 ASP HA 1 1
13 47518 1 1 45 ASP HB2 H 21.646 2.531 11.112 1.00 . A A . 46 ASP HB2 1 1
13 47519 1 1 45 ASP HB3 H 21.141 3.187 9.558 1.00 . A A . 46 ASP HB3 1 1
13 47520 1 1 45 ASP N N 19.621 1.113 11.023 1.00 . A A . 46 ASP N 1 1
13 47521 1 1 45 ASP O O 18.138 1.969 8.943 1.00 . A A . 46 ASP O 1 1
13 47522 1 1 45 ASP OD1 O 20.204 4.917 12.042 1.00 . A A . 46 ASP OD1 1 1
13 47523 1 1 45 ASP OD2 O 21.936 5.300 10.745 1.00 . A A . 46 ASP OD2 1 1
13 47524 1 1 46 GLY C C 16.778 5.774 8.539 1.00 . A A . 47 GLY C 1 1
13 47525 1 1 46 GLY CA C 17.646 4.573 8.214 1.00 . A A . 47 GLY CA 1 1
13 47526 1 1 46 GLY H H 18.894 4.835 9.904 1.00 . A A . 47 GLY H 1 1
13 47527 1 1 46 GLY HA2 H 18.290 4.822 7.385 1.00 . A A . 47 GLY HA2 1 1
13 47528 1 1 46 GLY HA3 H 17.008 3.750 7.926 1.00 . A A . 47 GLY HA3 1 1
13 47529 1 1 46 GLY N N 18.465 4.160 9.338 1.00 . A A . 47 GLY N 1 1
13 47530 1 1 46 GLY O O 17.188 6.917 8.336 1.00 . A A . 47 GLY O 1 1
13 47531 1 1 47 GLU C C 13.781 6.178 10.589 1.00 . A A . 48 GLU C 1 1
13 47532 1 1 47 GLU CA C 14.649 6.581 9.397 1.00 . A A . 48 GLU CA 1 1
13 47533 1 1 47 GLU CB C 13.761 6.930 8.201 1.00 . A A . 48 GLU CB 1 1
13 47534 1 1 47 GLU CD C 13.753 7.893 5.866 1.00 . A A . 48 GLU CD 1 1
13 47535 1 1 47 GLU CG C 14.531 7.107 6.903 1.00 . A A . 48 GLU CG 1 1
13 47536 1 1 47 GLU H H 15.308 4.583 9.183 1.00 . A A . 48 GLU H 1 1
13 47537 1 1 47 GLU HA H 15.230 7.449 9.667 1.00 . A A . 48 GLU HA 1 1
13 47538 1 1 47 GLU HB2 H 13.040 6.139 8.061 1.00 . A A . 48 GLU HB2 1 1
13 47539 1 1 47 GLU HB3 H 13.237 7.850 8.412 1.00 . A A . 48 GLU HB3 1 1
13 47540 1 1 47 GLU HG2 H 15.451 7.633 7.113 1.00 . A A . 48 GLU HG2 1 1
13 47541 1 1 47 GLU HG3 H 14.758 6.133 6.498 1.00 . A A . 48 GLU HG3 1 1
13 47542 1 1 47 GLU N N 15.577 5.514 9.044 1.00 . A A . 48 GLU N 1 1
13 47543 1 1 47 GLU O O 12.718 5.583 10.417 1.00 . A A . 48 GLU O 1 1
13 47544 1 1 47 GLU OE1 O 13.416 9.065 6.139 1.00 . A A . 48 GLU OE1 1 1
13 47545 1 1 47 GLU OE2 O 13.481 7.339 4.781 1.00 . A A . 48 GLU OE2 1 1
13 47546 1 1 48 PRO C C 12.182 6.951 13.154 1.00 . A A . 49 PRO C 1 1
13 47547 1 1 48 PRO CA C 13.482 6.162 13.036 1.00 . A A . 49 PRO CA 1 1
13 47548 1 1 48 PRO CB C 14.445 6.546 14.162 1.00 . A A . 49 PRO CB 1 1
13 47549 1 1 48 PRO CD C 15.485 7.206 12.115 1.00 . A A . 49 PRO CD 1 1
13 47550 1 1 48 PRO CG C 15.339 7.575 13.564 1.00 . A A . 49 PRO CG 1 1
13 47551 1 1 48 PRO HA H 13.265 5.105 13.088 1.00 . A A . 49 PRO HA 1 1
13 47552 1 1 48 PRO HB2 H 13.886 6.944 14.997 1.00 . A A . 49 PRO HB2 1 1
13 47553 1 1 48 PRO HB3 H 15.001 5.676 14.476 1.00 . A A . 49 PRO HB3 1 1
13 47554 1 1 48 PRO HD2 H 15.581 8.093 11.506 1.00 . A A . 49 PRO HD2 1 1
13 47555 1 1 48 PRO HD3 H 16.335 6.556 11.974 1.00 . A A . 49 PRO HD3 1 1
13 47556 1 1 48 PRO HG2 H 14.889 8.553 13.657 1.00 . A A . 49 PRO HG2 1 1
13 47557 1 1 48 PRO HG3 H 16.302 7.556 14.054 1.00 . A A . 49 PRO HG3 1 1
13 47558 1 1 48 PRO N N 14.227 6.497 11.817 1.00 . A A . 49 PRO N 1 1
13 47559 1 1 48 PRO O O 12.186 8.181 13.133 1.00 . A A . 49 PRO O 1 1
13 47560 1 1 49 GLY C C 9.169 7.214 12.048 1.00 . A A . 50 GLY C 1 1
13 47561 1 1 49 GLY CA C 9.778 6.881 13.397 1.00 . A A . 50 GLY CA 1 1
13 47562 1 1 49 GLY H H 11.129 5.254 13.288 1.00 . A A . 50 GLY H 1 1
13 47563 1 1 49 GLY HA2 H 9.107 6.225 13.931 1.00 . A A . 50 GLY HA2 1 1
13 47564 1 1 49 GLY HA3 H 9.897 7.794 13.962 1.00 . A A . 50 GLY HA3 1 1
13 47565 1 1 49 GLY N N 11.070 6.232 13.278 1.00 . A A . 50 GLY N 1 1
13 47566 1 1 49 GLY O O 9.060 8.387 11.688 1.00 . A A . 50 GLY O 1 1
13 47567 1 1 50 PRO C C 6.978 7.373 9.999 1.00 . A A . 51 PRO C 1 1
13 47568 1 1 50 PRO CA C 8.154 6.402 9.952 1.00 . A A . 51 PRO CA 1 1
13 47569 1 1 50 PRO CB C 7.677 5.003 9.554 1.00 . A A . 51 PRO CB 1 1
13 47570 1 1 50 PRO CD C 8.848 4.766 11.623 1.00 . A A . 51 PRO CD 1 1
13 47571 1 1 50 PRO CG C 8.546 4.071 10.324 1.00 . A A . 51 PRO CG 1 1
13 47572 1 1 50 PRO HA H 8.882 6.756 9.237 1.00 . A A . 51 PRO HA 1 1
13 47573 1 1 50 PRO HB2 H 6.636 4.886 9.820 1.00 . A A . 51 PRO HB2 1 1
13 47574 1 1 50 PRO HB3 H 7.799 4.868 8.489 1.00 . A A . 51 PRO HB3 1 1
13 47575 1 1 50 PRO HD2 H 8.114 4.505 12.372 1.00 . A A . 51 PRO HD2 1 1
13 47576 1 1 50 PRO HD3 H 9.841 4.515 11.963 1.00 . A A . 51 PRO HD3 1 1
13 47577 1 1 50 PRO HG2 H 8.020 3.146 10.508 1.00 . A A . 51 PRO HG2 1 1
13 47578 1 1 50 PRO HG3 H 9.458 3.884 9.778 1.00 . A A . 51 PRO HG3 1 1
13 47579 1 1 50 PRO N N 8.757 6.196 11.273 1.00 . A A . 51 PRO N 1 1
13 47580 1 1 50 PRO O O 6.455 7.677 11.071 1.00 . A A . 51 PRO O 1 1
13 47581 1 1 51 GLU C C 4.539 8.438 7.569 1.00 . A A . 52 GLU C 1 1
13 47582 1 1 51 GLU CA C 5.454 8.793 8.741 1.00 . A A . 52 GLU CA 1 1
13 47583 1 1 51 GLU CB C 5.974 10.223 8.582 1.00 . A A . 52 GLU CB 1 1
13 47584 1 1 51 GLU CD C 6.254 11.363 6.343 1.00 . A A . 52 GLU CD 1 1
13 47585 1 1 51 GLU CG C 6.860 10.416 7.361 1.00 . A A . 52 GLU CG 1 1
13 47586 1 1 51 GLU H H 7.026 7.577 8.010 1.00 . A A . 52 GLU H 1 1
13 47587 1 1 51 GLU HA H 4.891 8.724 9.659 1.00 . A A . 52 GLU HA 1 1
13 47588 1 1 51 GLU HB2 H 5.132 10.893 8.499 1.00 . A A . 52 GLU HB2 1 1
13 47589 1 1 51 GLU HB3 H 6.546 10.485 9.459 1.00 . A A . 52 GLU HB3 1 1
13 47590 1 1 51 GLU HG2 H 7.810 10.817 7.681 1.00 . A A . 52 GLU HG2 1 1
13 47591 1 1 51 GLU HG3 H 7.016 9.456 6.891 1.00 . A A . 52 GLU HG3 1 1
13 47592 1 1 51 GLU N N 6.569 7.857 8.831 1.00 . A A . 52 GLU N 1 1
13 47593 1 1 51 GLU O O 5.009 8.031 6.507 1.00 . A A . 52 GLU O 1 1
13 47594 1 1 51 GLU OE1 O 5.012 11.497 6.323 1.00 . A A . 52 GLU OE1 1 1
13 47595 1 1 51 GLU OE2 O 7.021 11.970 5.567 1.00 . A A . 52 GLU OE2 1 1
13 47596 1 1 52 PRO C C 2.536 9.025 5.395 1.00 . A A . 53 PRO C 1 1
13 47597 1 1 52 PRO CA C 2.239 8.282 6.693 1.00 . A A . 53 PRO CA 1 1
13 47598 1 1 52 PRO CB C 0.908 8.753 7.284 1.00 . A A . 53 PRO CB 1 1
13 47599 1 1 52 PRO CD C 2.562 9.070 8.979 1.00 . A A . 53 PRO CD 1 1
13 47600 1 1 52 PRO CG C 1.115 8.729 8.759 1.00 . A A . 53 PRO CG 1 1
13 47601 1 1 52 PRO HA H 2.193 7.221 6.495 1.00 . A A . 53 PRO HA 1 1
13 47602 1 1 52 PRO HB2 H 0.688 9.750 6.933 1.00 . A A . 53 PRO HB2 1 1
13 47603 1 1 52 PRO HB3 H 0.120 8.078 6.986 1.00 . A A . 53 PRO HB3 1 1
13 47604 1 1 52 PRO HD2 H 2.685 10.137 9.090 1.00 . A A . 53 PRO HD2 1 1
13 47605 1 1 52 PRO HD3 H 2.944 8.550 9.844 1.00 . A A . 53 PRO HD3 1 1
13 47606 1 1 52 PRO HG2 H 0.480 9.465 9.231 1.00 . A A . 53 PRO HG2 1 1
13 47607 1 1 52 PRO HG3 H 0.899 7.744 9.144 1.00 . A A . 53 PRO HG3 1 1
13 47608 1 1 52 PRO N N 3.214 8.590 7.745 1.00 . A A . 53 PRO N 1 1
13 47609 1 1 52 PRO O O 3.591 9.642 5.248 1.00 . A A . 53 PRO O 1 1
13 47610 1 1 53 GLU C C 0.431 10.238 2.704 1.00 . A A . 54 GLU C 1 1
13 47611 1 1 53 GLU CA C 1.757 9.633 3.171 1.00 . A A . 54 GLU CA 1 1
13 47612 1 1 53 GLU CB C 2.277 8.648 2.122 1.00 . A A . 54 GLU CB 1 1
13 47613 1 1 53 GLU CD C 4.230 7.290 1.275 1.00 . A A . 54 GLU CD 1 1
13 47614 1 1 53 GLU CG C 3.695 8.170 2.387 1.00 . A A . 54 GLU CG 1 1
13 47615 1 1 53 GLU H H 0.777 8.457 4.633 1.00 . A A . 54 GLU H 1 1
13 47616 1 1 53 GLU HA H 2.480 10.423 3.298 1.00 . A A . 54 GLU HA 1 1
13 47617 1 1 53 GLU HB2 H 1.627 7.786 2.101 1.00 . A A . 54 GLU HB2 1 1
13 47618 1 1 53 GLU HB3 H 2.255 9.127 1.153 1.00 . A A . 54 GLU HB3 1 1
13 47619 1 1 53 GLU HG2 H 4.339 9.031 2.485 1.00 . A A . 54 GLU HG2 1 1
13 47620 1 1 53 GLU HG3 H 3.705 7.607 3.309 1.00 . A A . 54 GLU HG3 1 1
13 47621 1 1 53 GLU N N 1.597 8.964 4.457 1.00 . A A . 54 GLU N 1 1
13 47622 1 1 53 GLU O O -0.565 9.528 2.566 1.00 . A A . 54 GLU O 1 1
13 47623 1 1 53 GLU OE1 O 4.624 7.837 0.222 1.00 . A A . 54 GLU OE1 1 1
13 47624 1 1 53 GLU OE2 O 4.256 6.054 1.455 1.00 . A A . 54 GLU OE2 1 1
13 47625 1 1 54 PRO C C -1.426 11.592 0.768 1.00 . A A . 55 PRO C 1 1
13 47626 1 1 54 PRO CA C -0.816 12.247 2.004 1.00 . A A . 55 PRO CA 1 1
13 47627 1 1 54 PRO CB C -0.330 13.660 1.674 1.00 . A A . 55 PRO CB 1 1
13 47628 1 1 54 PRO CD C 1.538 12.488 2.593 1.00 . A A . 55 PRO CD 1 1
13 47629 1 1 54 PRO CG C 0.893 13.844 2.503 1.00 . A A . 55 PRO CG 1 1
13 47630 1 1 54 PRO HA H -1.559 12.292 2.788 1.00 . A A . 55 PRO HA 1 1
13 47631 1 1 54 PRO HB2 H -0.107 13.730 0.619 1.00 . A A . 55 PRO HB2 1 1
13 47632 1 1 54 PRO HB3 H -1.094 14.377 1.936 1.00 . A A . 55 PRO HB3 1 1
13 47633 1 1 54 PRO HD2 H 2.245 12.354 1.787 1.00 . A A . 55 PRO HD2 1 1
13 47634 1 1 54 PRO HD3 H 2.023 12.363 3.548 1.00 . A A . 55 PRO HD3 1 1
13 47635 1 1 54 PRO HG2 H 1.560 14.545 2.024 1.00 . A A . 55 PRO HG2 1 1
13 47636 1 1 54 PRO HG3 H 0.621 14.194 3.487 1.00 . A A . 55 PRO HG3 1 1
13 47637 1 1 54 PRO N N 0.399 11.560 2.455 1.00 . A A . 55 PRO N 1 1
13 47638 1 1 54 PRO O O -0.972 10.538 0.324 1.00 . A A . 55 PRO O 1 1
13 47639 1 1 55 ALA C C -4.187 12.682 -1.471 1.00 . A A . 56 ALA C 1 1
13 47640 1 1 55 ALA CA C -3.130 11.704 -0.966 1.00 . A A . 56 ALA CA 1 1
13 47641 1 1 55 ALA CB C -3.760 10.353 -0.664 1.00 . A A . 56 ALA CB 1 1
13 47642 1 1 55 ALA H H -2.775 13.061 0.619 1.00 . A A . 56 ALA H 1 1
13 47643 1 1 55 ALA HA H -2.387 11.564 -1.736 1.00 . A A . 56 ALA HA 1 1
13 47644 1 1 55 ALA HB1 H -3.157 9.829 0.063 1.00 . A A . 56 ALA HB1 1 1
13 47645 1 1 55 ALA HB2 H -3.817 9.772 -1.572 1.00 . A A . 56 ALA HB2 1 1
13 47646 1 1 55 ALA HB3 H -4.754 10.499 -0.268 1.00 . A A . 56 ALA HB3 1 1
13 47647 1 1 55 ALA N N -2.458 12.225 0.219 1.00 . A A . 56 ALA N 1 1
13 47648 1 1 55 ALA O O -4.397 13.743 -0.884 1.00 . A A . 56 ALA O 1 1
13 47649 1 1 56 GLN C C -7.237 12.897 -2.495 1.00 . A A . 57 GLN C 1 1
13 47650 1 1 56 GLN CA C -5.884 13.162 -3.149 1.00 . A A . 57 GLN CA 1 1
13 47651 1 1 56 GLN CB C -5.978 12.920 -4.657 1.00 . A A . 57 GLN CB 1 1
13 47652 1 1 56 GLN CD C -7.507 11.502 -6.084 1.00 . A A . 57 GLN CD 1 1
13 47653 1 1 56 GLN CG C -6.425 11.513 -5.022 1.00 . A A . 57 GLN CG 1 1
13 47654 1 1 56 GLN H H -4.637 11.458 -2.989 1.00 . A A . 57 GLN H 1 1
13 47655 1 1 56 GLN HA H -5.609 14.191 -2.975 1.00 . A A . 57 GLN HA 1 1
13 47656 1 1 56 GLN HB2 H -6.684 13.621 -5.079 1.00 . A A . 57 GLN HB2 1 1
13 47657 1 1 56 GLN HB3 H -5.006 13.091 -5.098 1.00 . A A . 57 GLN HB3 1 1
13 47658 1 1 56 GLN HE21 H -6.134 11.348 -7.515 1.00 . A A . 57 GLN HE21 1 1
13 47659 1 1 56 GLN HE22 H -7.775 11.396 -8.052 1.00 . A A . 57 GLN HE22 1 1
13 47660 1 1 56 GLN HG2 H -5.573 10.963 -5.391 1.00 . A A . 57 GLN HG2 1 1
13 47661 1 1 56 GLN HG3 H -6.808 11.031 -4.134 1.00 . A A . 57 GLN HG3 1 1
13 47662 1 1 56 GLN N N -4.849 12.317 -2.564 1.00 . A A . 57 GLN N 1 1
13 47663 1 1 56 GLN NE2 N -7.098 11.405 -7.344 1.00 . A A . 57 GLN NE2 1 1
13 47664 1 1 56 GLN O O -7.494 11.802 -1.996 1.00 . A A . 57 GLN O 1 1
13 47665 1 1 56 GLN OE1 O -8.696 11.579 -5.778 1.00 . A A . 57 GLN OE1 1 1
13 47666 1 1 57 LEU C C -10.491 13.634 -2.991 1.00 . A A . 58 LEU C 1 1
13 47667 1 1 57 LEU CA C -9.425 13.787 -1.911 1.00 . A A . 58 LEU CA 1 1
13 47668 1 1 57 LEU CB C -9.734 15.006 -1.039 1.00 . A A . 58 LEU CB 1 1
13 47669 1 1 57 LEU CD1 C -11.070 16.870 -2.058 1.00 . A A . 58 LEU CD1 1 1
13 47670 1 1 57 LEU CD2 C -8.891 17.368 -0.935 1.00 . A A . 58 LEU CD2 1 1
13 47671 1 1 57 LEU CG C -9.670 16.354 -1.762 1.00 . A A . 58 LEU CG 1 1
13 47672 1 1 57 LEU H H -7.837 14.756 -2.913 1.00 . A A . 58 LEU H 1 1
13 47673 1 1 57 LEU HA H -9.428 12.904 -1.293 1.00 . A A . 58 LEU HA 1 1
13 47674 1 1 57 LEU HB2 H -10.726 14.886 -0.629 1.00 . A A . 58 LEU HB2 1 1
13 47675 1 1 57 LEU HB3 H -9.026 15.026 -0.223 1.00 . A A . 58 LEU HB3 1 1
13 47676 1 1 57 LEU HD11 H -11.096 17.942 -1.924 1.00 . A A . 58 LEU HD11 1 1
13 47677 1 1 57 LEU HD12 H -11.775 16.407 -1.384 1.00 . A A . 58 LEU HD12 1 1
13 47678 1 1 57 LEU HD13 H -11.335 16.630 -3.077 1.00 . A A . 58 LEU HD13 1 1
13 47679 1 1 57 LEU HD21 H -9.145 17.252 0.108 1.00 . A A . 58 LEU HD21 1 1
13 47680 1 1 57 LEU HD22 H -9.145 18.367 -1.258 1.00 . A A . 58 LEU HD22 1 1
13 47681 1 1 57 LEU HD23 H -7.832 17.204 -1.069 1.00 . A A . 58 LEU HD23 1 1
13 47682 1 1 57 LEU HG H -9.157 16.226 -2.704 1.00 . A A . 58 LEU HG 1 1
13 47683 1 1 57 LEU N N -8.099 13.909 -2.502 1.00 . A A . 58 LEU N 1 1
13 47684 1 1 57 LEU O O -10.204 13.754 -4.183 1.00 . A A . 58 LEU O 1 1
13 47685 1 1 58 ASN C C -12.581 12.019 -4.434 1.00 . A A . 59 ASN C 1 1
13 47686 1 1 58 ASN CA C -12.833 13.199 -3.499 1.00 . A A . 59 ASN CA 1 1
13 47687 1 1 58 ASN CB C -13.045 14.478 -4.313 1.00 . A A . 59 ASN CB 1 1
13 47688 1 1 58 ASN CG C -14.389 15.123 -4.037 1.00 . A A . 59 ASN CG 1 1
13 47689 1 1 58 ASN H H -11.889 13.284 -1.606 1.00 . A A . 59 ASN H 1 1
13 47690 1 1 58 ASN HA H -13.722 12.999 -2.920 1.00 . A A . 59 ASN HA 1 1
13 47691 1 1 58 ASN HB2 H -12.270 15.187 -4.064 1.00 . A A . 59 ASN HB2 1 1
13 47692 1 1 58 ASN HB3 H -12.988 14.243 -5.366 1.00 . A A . 59 ASN HB3 1 1
13 47693 1 1 58 ASN HD21 H -13.541 16.920 -3.967 1.00 . A A . 59 ASN HD21 1 1
13 47694 1 1 58 ASN HD22 H -15.250 16.885 -3.711 1.00 . A A . 59 ASN HD22 1 1
13 47695 1 1 58 ASN N N -11.723 13.369 -2.568 1.00 . A A . 59 ASN N 1 1
13 47696 1 1 58 ASN ND2 N -14.394 16.442 -3.890 1.00 . A A . 59 ASN ND2 1 1
13 47697 1 1 58 ASN O O -11.836 12.133 -5.407 1.00 . A A . 59 ASN O 1 1
13 47698 1 1 58 ASN OD1 O -15.412 14.442 -3.957 1.00 . A A . 59 ASN OD1 1 1
13 47699 1 1 59 GLY C C -13.514 9.915 -6.378 1.00 . A A . 60 GLY C 1 1
13 47700 1 1 59 GLY CA C -13.039 9.704 -4.954 1.00 . A A . 60 GLY CA 1 1
13 47701 1 1 59 GLY H H -13.789 10.855 -3.343 1.00 . A A . 60 GLY H 1 1
13 47702 1 1 59 GLY HA2 H -11.992 9.437 -4.971 1.00 . A A . 60 GLY HA2 1 1
13 47703 1 1 59 GLY HA3 H -13.600 8.892 -4.516 1.00 . A A . 60 GLY HA3 1 1
13 47704 1 1 59 GLY N N -13.208 10.887 -4.131 1.00 . A A . 60 GLY N 1 1
13 47705 1 1 59 GLY O O -13.014 9.280 -7.307 1.00 . A A . 60 GLY O 1 1
13 47706 1 1 60 ALA C C -14.120 12.064 -8.634 1.00 . A A . 61 ALA C 1 1
13 47707 1 1 60 ALA CA C -15.025 11.103 -7.871 1.00 . A A . 61 ALA CA 1 1
13 47708 1 1 60 ALA CB C -16.427 11.681 -7.747 1.00 . A A . 61 ALA CB 1 1
13 47709 1 1 60 ALA H H -14.839 11.283 -5.770 1.00 . A A . 61 ALA H 1 1
13 47710 1 1 60 ALA HA H -15.091 10.175 -8.418 1.00 . A A . 61 ALA HA 1 1
13 47711 1 1 60 ALA HB1 H -16.525 12.188 -6.798 1.00 . A A . 61 ALA HB1 1 1
13 47712 1 1 60 ALA HB2 H -17.152 10.883 -7.806 1.00 . A A . 61 ALA HB2 1 1
13 47713 1 1 60 ALA HB3 H -16.599 12.383 -8.549 1.00 . A A . 61 ALA HB3 1 1
13 47714 1 1 60 ALA N N -14.481 10.810 -6.550 1.00 . A A . 61 ALA N 1 1
13 47715 1 1 60 ALA O O -13.623 13.041 -8.076 1.00 . A A . 61 ALA O 1 1
13 47716 1 1 61 ALA C C -13.655 12.756 -12.159 1.00 . A A . 62 ALA C 1 1
13 47717 1 1 61 ALA CA C -13.068 12.618 -10.758 1.00 . A A . 62 ALA CA 1 1
13 47718 1 1 61 ALA CB C -11.659 12.048 -10.827 1.00 . A A . 62 ALA CB 1 1
13 47719 1 1 61 ALA H H -14.337 10.986 -10.304 1.00 . A A . 62 ALA H 1 1
13 47720 1 1 61 ALA HA H -13.012 13.598 -10.304 1.00 . A A . 62 ALA HA 1 1
13 47721 1 1 61 ALA HB1 H -11.245 11.989 -9.832 1.00 . A A . 62 ALA HB1 1 1
13 47722 1 1 61 ALA HB2 H -11.041 12.688 -11.438 1.00 . A A . 62 ALA HB2 1 1
13 47723 1 1 61 ALA HB3 H -11.692 11.059 -11.262 1.00 . A A . 62 ALA HB3 1 1
13 47724 1 1 61 ALA N N -13.912 11.779 -9.915 1.00 . A A . 62 ALA N 1 1
13 47725 1 1 61 ALA O O -14.675 12.145 -12.477 1.00 . A A . 62 ALA O 1 1
13 47726 1 1 62 GLU C C -13.500 12.464 -15.137 1.00 . A A . 63 GLU C 1 1
13 47727 1 1 62 GLU CA C -13.462 13.778 -14.359 1.00 . A A . 63 GLU CA 1 1
13 47728 1 1 62 GLU CB C -12.554 14.783 -15.071 1.00 . A A . 63 GLU CB 1 1
13 47729 1 1 62 GLU CD C -12.063 17.212 -15.562 1.00 . A A . 63 GLU CD 1 1
13 47730 1 1 62 GLU CG C -13.058 16.216 -15.002 1.00 . A A . 63 GLU CG 1 1
13 47731 1 1 62 GLU H H -12.197 14.021 -12.679 1.00 . A A . 63 GLU H 1 1
13 47732 1 1 62 GLU HA H -14.463 14.183 -14.311 1.00 . A A . 63 GLU HA 1 1
13 47733 1 1 62 GLU HB2 H -11.574 14.748 -14.618 1.00 . A A . 63 GLU HB2 1 1
13 47734 1 1 62 GLU HB3 H -12.471 14.503 -16.110 1.00 . A A . 63 GLU HB3 1 1
13 47735 1 1 62 GLU HG2 H -13.974 16.287 -15.569 1.00 . A A . 63 GLU HG2 1 1
13 47736 1 1 62 GLU HG3 H -13.255 16.464 -13.969 1.00 . A A . 63 GLU HG3 1 1
13 47737 1 1 62 GLU N N -13.005 13.561 -12.991 1.00 . A A . 63 GLU N 1 1
13 47738 1 1 62 GLU O O -14.557 12.041 -15.605 1.00 . A A . 63 GLU O 1 1
13 47739 1 1 62 GLU OE1 O -11.657 17.052 -16.732 1.00 . A A . 63 GLU OE1 1 1
13 47740 1 1 62 GLU OE2 O -11.689 18.153 -14.830 1.00 . A A . 63 GLU OE2 1 1
13 47741 1 1 63 PRO C C -12.861 9.370 -15.227 1.00 . A A . 64 PRO C 1 1
13 47742 1 1 63 PRO CA C -12.251 10.527 -16.010 1.00 . A A . 64 PRO CA 1 1
13 47743 1 1 63 PRO CB C -10.744 10.325 -16.177 1.00 . A A . 64 PRO CB 1 1
13 47744 1 1 63 PRO CD C -11.032 12.229 -14.759 1.00 . A A . 64 PRO CD 1 1
13 47745 1 1 63 PRO CG C -10.137 11.049 -15.027 1.00 . A A . 64 PRO CG 1 1
13 47746 1 1 63 PRO HA H -12.719 10.591 -16.981 1.00 . A A . 64 PRO HA 1 1
13 47747 1 1 63 PRO HB2 H -10.516 9.268 -16.146 1.00 . A A . 64 PRO HB2 1 1
13 47748 1 1 63 PRO HB3 H -10.424 10.741 -17.120 1.00 . A A . 64 PRO HB3 1 1
13 47749 1 1 63 PRO HD2 H -11.088 12.426 -13.698 1.00 . A A . 64 PRO HD2 1 1
13 47750 1 1 63 PRO HD3 H -10.673 13.101 -15.287 1.00 . A A . 64 PRO HD3 1 1
13 47751 1 1 63 PRO HG2 H -10.102 10.402 -14.163 1.00 . A A . 64 PRO HG2 1 1
13 47752 1 1 63 PRO HG3 H -9.144 11.384 -15.287 1.00 . A A . 64 PRO HG3 1 1
13 47753 1 1 63 PRO N N -12.341 11.798 -15.284 1.00 . A A . 64 PRO N 1 1
13 47754 1 1 63 PRO O O -13.166 9.501 -14.042 1.00 . A A . 64 PRO O 1 1
13 47755 1 1 64 GLY C C -14.722 6.443 -16.060 1.00 . A A . 65 GLY C 1 1
13 47756 1 1 64 GLY CA C -13.608 7.071 -15.248 1.00 . A A . 65 GLY CA 1 1
13 47757 1 1 64 GLY H H -12.773 8.189 -16.840 1.00 . A A . 65 GLY H 1 1
13 47758 1 1 64 GLY HA2 H -12.830 6.338 -15.097 1.00 . A A . 65 GLY HA2 1 1
13 47759 1 1 64 GLY HA3 H -14.001 7.365 -14.286 1.00 . A A . 65 GLY HA3 1 1
13 47760 1 1 64 GLY N N -13.035 8.236 -15.897 1.00 . A A . 65 GLY N 1 1
13 47761 1 1 64 GLY O O -14.466 5.729 -17.030 1.00 . A A . 65 GLY O 1 1
13 47762 1 1 65 ALA C C -18.350 7.040 -16.159 1.00 . A A . 66 ALA C 1 1
13 47763 1 1 65 ALA CA C -17.120 6.162 -16.363 1.00 . A A . 66 ALA CA 1 1
13 47764 1 1 65 ALA CB C -17.399 4.743 -15.890 1.00 . A A . 66 ALA CB 1 1
13 47765 1 1 65 ALA H H -16.103 7.283 -14.883 1.00 . A A . 66 ALA H 1 1
13 47766 1 1 65 ALA HA H -16.886 6.125 -17.417 1.00 . A A . 66 ALA HA 1 1
13 47767 1 1 65 ALA HB1 H -16.505 4.327 -15.451 1.00 . A A . 66 ALA HB1 1 1
13 47768 1 1 65 ALA HB2 H -17.704 4.137 -16.731 1.00 . A A . 66 ALA HB2 1 1
13 47769 1 1 65 ALA HB3 H -18.188 4.758 -15.153 1.00 . A A . 66 ALA HB3 1 1
13 47770 1 1 65 ALA N N -15.963 6.707 -15.664 1.00 . A A . 66 ALA N 1 1
13 47771 1 1 65 ALA O O -18.630 7.487 -15.047 1.00 . A A . 66 ALA O 1 1
13 47772 1 1 66 ALA C C -19.941 9.553 -16.823 1.00 . A A . 67 ALA C 1 1
13 47773 1 1 66 ALA CA C -20.281 8.110 -17.189 1.00 . A A . 67 ALA CA 1 1
13 47774 1 1 66 ALA CB C -21.278 7.533 -16.195 1.00 . A A . 67 ALA CB 1 1
13 47775 1 1 66 ALA H H -18.805 6.901 -18.101 1.00 . A A . 67 ALA H 1 1
13 47776 1 1 66 ALA HA H -20.737 8.091 -18.167 1.00 . A A . 67 ALA HA 1 1
13 47777 1 1 66 ALA HB1 H -21.728 8.335 -15.629 1.00 . A A . 67 ALA HB1 1 1
13 47778 1 1 66 ALA HB2 H -20.769 6.859 -15.523 1.00 . A A . 67 ALA HB2 1 1
13 47779 1 1 66 ALA HB3 H -22.047 6.994 -16.730 1.00 . A A . 67 ALA HB3 1 1
13 47780 1 1 66 ALA N N -19.081 7.285 -17.243 1.00 . A A . 67 ALA N 1 1
13 47781 1 1 66 ALA O O -19.393 9.817 -15.752 1.00 . A A . 67 ALA O 1 1
13 47782 1 1 67 PRO C C -20.809 12.492 -16.304 1.00 . A A . 68 PRO C 1 1
13 47783 1 1 67 PRO CA C -19.993 11.935 -17.470 1.00 . A A . 68 PRO CA 1 1
13 47784 1 1 67 PRO CB C -20.412 12.606 -18.781 1.00 . A A . 68 PRO CB 1 1
13 47785 1 1 67 PRO CD C -20.923 10.289 -19.008 1.00 . A A . 68 PRO CD 1 1
13 47786 1 1 67 PRO CG C -21.386 11.661 -19.397 1.00 . A A . 68 PRO CG 1 1
13 47787 1 1 67 PRO HA H -18.942 12.111 -17.293 1.00 . A A . 68 PRO HA 1 1
13 47788 1 1 67 PRO HB2 H -20.868 13.562 -18.570 1.00 . A A . 68 PRO HB2 1 1
13 47789 1 1 67 PRO HB3 H -19.546 12.745 -19.412 1.00 . A A . 68 PRO HB3 1 1
13 47790 1 1 67 PRO HD2 H -21.765 9.621 -18.907 1.00 . A A . 68 PRO HD2 1 1
13 47791 1 1 67 PRO HD3 H -20.221 9.907 -19.735 1.00 . A A . 68 PRO HD3 1 1
13 47792 1 1 67 PRO HG2 H -22.375 11.846 -19.005 1.00 . A A . 68 PRO HG2 1 1
13 47793 1 1 67 PRO HG3 H -21.378 11.770 -20.470 1.00 . A A . 68 PRO HG3 1 1
13 47794 1 1 67 PRO N N -20.265 10.512 -17.709 1.00 . A A . 68 PRO N 1 1
13 47795 1 1 67 PRO O O -22.032 12.602 -16.393 1.00 . A A . 68 PRO O 1 1
13 47796 1 1 68 PRO C C -21.389 14.795 -14.265 1.00 . A A . 69 PRO C 1 1
13 47797 1 1 68 PRO CA C -20.826 13.401 -14.012 1.00 . A A . 69 PRO CA 1 1
13 47798 1 1 68 PRO CB C -19.721 13.455 -12.954 1.00 . A A . 69 PRO CB 1 1
13 47799 1 1 68 PRO CD C -18.686 12.760 -14.992 1.00 . A A . 69 PRO CD 1 1
13 47800 1 1 68 PRO CG C -18.456 13.550 -13.734 1.00 . A A . 69 PRO CG 1 1
13 47801 1 1 68 PRO HA H -21.619 12.750 -13.677 1.00 . A A . 69 PRO HA 1 1
13 47802 1 1 68 PRO HB2 H -19.865 14.319 -12.324 1.00 . A A . 69 PRO HB2 1 1
13 47803 1 1 68 PRO HB3 H -19.748 12.557 -12.356 1.00 . A A . 69 PRO HB3 1 1
13 47804 1 1 68 PRO HD2 H -18.154 13.207 -15.820 1.00 . A A . 69 PRO HD2 1 1
13 47805 1 1 68 PRO HD3 H -18.381 11.734 -14.854 1.00 . A A . 69 PRO HD3 1 1
13 47806 1 1 68 PRO HG2 H -18.248 14.584 -13.971 1.00 . A A . 69 PRO HG2 1 1
13 47807 1 1 68 PRO HG3 H -17.641 13.124 -13.166 1.00 . A A . 69 PRO HG3 1 1
13 47808 1 1 68 PRO N N -20.145 12.854 -15.191 1.00 . A A . 69 PRO N 1 1
13 47809 1 1 68 PRO O O -20.806 15.798 -13.851 1.00 . A A . 69 PRO O 1 1
13 47810 1 1 69 GLN C C -24.493 15.905 -15.985 1.00 . A A . 70 GLN C 1 1
13 47811 1 1 69 GLN CA C -23.170 16.126 -15.257 1.00 . A A . 70 GLN CA 1 1
13 47812 1 1 69 GLN CB C -22.239 16.997 -16.108 1.00 . A A . 70 GLN CB 1 1
13 47813 1 1 69 GLN CD C -21.560 19.427 -15.986 1.00 . A A . 70 GLN CD 1 1
13 47814 1 1 69 GLN CG C -21.517 18.070 -15.310 1.00 . A A . 70 GLN CG 1 1
13 47815 1 1 69 GLN H H -22.946 14.021 -15.253 1.00 . A A . 70 GLN H 1 1
13 47816 1 1 69 GLN HA H -23.368 16.632 -14.324 1.00 . A A . 70 GLN HA 1 1
13 47817 1 1 69 GLN HB2 H -21.498 16.363 -16.571 1.00 . A A . 70 GLN HB2 1 1
13 47818 1 1 69 GLN HB3 H -22.819 17.481 -16.878 1.00 . A A . 70 GLN HB3 1 1
13 47819 1 1 69 GLN HE21 H -23.523 19.537 -15.693 1.00 . A A . 70 GLN HE21 1 1
13 47820 1 1 69 GLN HE22 H -22.808 20.887 -16.499 1.00 . A A . 70 GLN HE22 1 1
13 47821 1 1 69 GLN HG2 H -21.982 18.154 -14.339 1.00 . A A . 70 GLN HG2 1 1
13 47822 1 1 69 GLN HG3 H -20.484 17.777 -15.190 1.00 . A A . 70 GLN HG3 1 1
13 47823 1 1 69 GLN N N -22.528 14.854 -14.949 1.00 . A A . 70 GLN N 1 1
13 47824 1 1 69 GLN NE2 N -22.750 20.009 -16.067 1.00 . A A . 70 GLN NE2 1 1
13 47825 1 1 69 GLN O O -24.851 16.661 -16.890 1.00 . A A . 70 GLN O 1 1
13 47826 1 1 69 GLN OE1 O -20.535 19.946 -16.428 1.00 . A A . 70 GLN OE1 1 1
13 47827 1 1 70 LEU C C -27.472 15.724 -16.094 1.00 . A A . 71 LEU C 1 1
13 47828 1 1 70 LEU CA C -26.502 14.548 -16.201 1.00 . A A . 71 LEU CA 1 1
13 47829 1 1 70 LEU CB C -27.108 13.298 -15.555 1.00 . A A . 71 LEU CB 1 1
13 47830 1 1 70 LEU CD1 C -26.159 10.973 -15.567 1.00 . A A . 71 LEU CD1 1 1
13 47831 1 1 70 LEU CD2 C -28.294 11.453 -16.778 1.00 . A A . 71 LEU CD2 1 1
13 47832 1 1 70 LEU CG C -26.938 12.007 -16.365 1.00 . A A . 71 LEU CG 1 1
13 47833 1 1 70 LEU H H -24.883 14.299 -14.860 1.00 . A A . 71 LEU H 1 1
13 47834 1 1 70 LEU HA H -26.321 14.349 -17.239 1.00 . A A . 71 LEU HA 1 1
13 47835 1 1 70 LEU HB2 H -26.643 13.156 -14.590 1.00 . A A . 71 LEU HB2 1 1
13 47836 1 1 70 LEU HB3 H -28.164 13.468 -15.407 1.00 . A A . 71 LEU HB3 1 1
13 47837 1 1 70 LEU HD11 H -25.570 11.469 -14.810 1.00 . A A . 71 LEU HD11 1 1
13 47838 1 1 70 LEU HD12 H -25.505 10.424 -16.229 1.00 . A A . 71 LEU HD12 1 1
13 47839 1 1 70 LEU HD13 H -26.848 10.288 -15.094 1.00 . A A . 71 LEU HD13 1 1
13 47840 1 1 70 LEU HD21 H -28.225 11.042 -17.775 1.00 . A A . 71 LEU HD21 1 1
13 47841 1 1 70 LEU HD22 H -29.026 12.246 -16.764 1.00 . A A . 71 LEU HD22 1 1
13 47842 1 1 70 LEU HD23 H -28.591 10.676 -16.089 1.00 . A A . 71 LEU HD23 1 1
13 47843 1 1 70 LEU HG H -26.377 12.226 -17.262 1.00 . A A . 71 LEU HG 1 1
13 47844 1 1 70 LEU N N -25.218 14.866 -15.585 1.00 . A A . 71 LEU N 1 1
13 47845 1 1 70 LEU O O -28.066 16.143 -17.088 1.00 . A A . 71 LEU O 1 1
13 47846 1 1 71 PRO C C -28.142 18.637 -15.456 1.00 . A A . 72 PRO C 1 1
13 47847 1 1 71 PRO CA C -28.537 17.409 -14.642 1.00 . A A . 72 PRO CA 1 1
13 47848 1 1 71 PRO CB C -28.375 17.693 -13.143 1.00 . A A . 72 PRO CB 1 1
13 47849 1 1 71 PRO CD C -26.964 15.831 -13.657 1.00 . A A . 72 PRO CD 1 1
13 47850 1 1 71 PRO CG C -27.791 16.448 -12.566 1.00 . A A . 72 PRO CG 1 1
13 47851 1 1 71 PRO HA H -29.564 17.152 -14.854 1.00 . A A . 72 PRO HA 1 1
13 47852 1 1 71 PRO HB2 H -27.715 18.538 -13.005 1.00 . A A . 72 PRO HB2 1 1
13 47853 1 1 71 PRO HB3 H -29.340 17.911 -12.710 1.00 . A A . 72 PRO HB3 1 1
13 47854 1 1 71 PRO HD2 H -25.950 16.199 -13.626 1.00 . A A . 72 PRO HD2 1 1
13 47855 1 1 71 PRO HD3 H -26.979 14.754 -13.582 1.00 . A A . 72 PRO HD3 1 1
13 47856 1 1 71 PRO HG2 H -27.169 16.693 -11.718 1.00 . A A . 72 PRO HG2 1 1
13 47857 1 1 71 PRO HG3 H -28.581 15.775 -12.269 1.00 . A A . 72 PRO HG3 1 1
13 47858 1 1 71 PRO N N -27.640 16.273 -14.883 1.00 . A A . 72 PRO N 1 1
13 47859 1 1 71 PRO O O -26.958 18.901 -15.662 1.00 . A A . 72 PRO O 1 1
13 47860 1 1 72 GLU C C -30.197 21.281 -17.077 1.00 . A A . 73 GLU C 1 1
13 47861 1 1 72 GLU CA C -28.891 20.587 -16.703 1.00 . A A . 73 GLU CA 1 1
13 47862 1 1 72 GLU CB C -28.099 20.246 -17.969 1.00 . A A . 73 GLU CB 1 1
13 47863 1 1 72 GLU CD C -27.477 18.347 -19.515 1.00 . A A . 73 GLU CD 1 1
13 47864 1 1 72 GLU CG C -28.562 18.974 -18.662 1.00 . A A . 73 GLU CG 1 1
13 47865 1 1 72 GLU H H -30.065 19.126 -15.717 1.00 . A A . 73 GLU H 1 1
13 47866 1 1 72 GLU HA H -28.305 21.262 -16.096 1.00 . A A . 73 GLU HA 1 1
13 47867 1 1 72 GLU HB2 H -28.192 21.063 -18.668 1.00 . A A . 73 GLU HB2 1 1
13 47868 1 1 72 GLU HB3 H -27.058 20.128 -17.706 1.00 . A A . 73 GLU HB3 1 1
13 47869 1 1 72 GLU HG2 H -28.866 18.259 -17.912 1.00 . A A . 73 GLU HG2 1 1
13 47870 1 1 72 GLU HG3 H -29.406 19.210 -19.294 1.00 . A A . 73 GLU HG3 1 1
13 47871 1 1 72 GLU N N -29.140 19.386 -15.915 1.00 . A A . 73 GLU N 1 1
13 47872 1 1 72 GLU O O -30.408 22.447 -16.746 1.00 . A A . 73 GLU O 1 1
13 47873 1 1 72 GLU OE1 O -26.559 19.079 -19.940 1.00 . A A . 73 GLU OE1 1 1
13 47874 1 1 72 GLU OE2 O -27.546 17.123 -19.757 1.00 . A A . 73 GLU OE2 1 1
13 47875 1 1 73 ALA C C -33.264 21.333 -16.979 1.00 . A A . 74 ALA C 1 1
13 47876 1 1 73 ALA CA C -32.357 21.110 -18.183 1.00 . A A . 74 ALA CA 1 1
13 47877 1 1 73 ALA CB C -33.028 20.188 -19.191 1.00 . A A . 74 ALA CB 1 1
13 47878 1 1 73 ALA H H -30.852 19.633 -18.003 1.00 . A A . 74 ALA H 1 1
13 47879 1 1 73 ALA HA H -32.172 22.059 -18.664 1.00 . A A . 74 ALA HA 1 1
13 47880 1 1 73 ALA HB1 H -34.100 20.262 -19.088 1.00 . A A . 74 ALA HB1 1 1
13 47881 1 1 73 ALA HB2 H -32.719 19.170 -19.009 1.00 . A A . 74 ALA HB2 1 1
13 47882 1 1 73 ALA HB3 H -32.741 20.479 -20.191 1.00 . A A . 74 ALA HB3 1 1
13 47883 1 1 73 ALA N N -31.073 20.558 -17.769 1.00 . A A . 74 ALA N 1 1
13 47884 1 1 73 ALA O O -34.253 20.627 -16.791 1.00 . A A . 74 ALA O 1 1
13 47885 1 1 74 LEU C C -33.849 21.440 -14.065 1.00 . A A . 75 LEU C 1 1
13 47886 1 1 74 LEU CA C -33.699 22.646 -14.979 1.00 . A A . 75 LEU CA 1 1
13 47887 1 1 74 LEU CB C -35.062 23.156 -15.391 1.00 . A A . 75 LEU CB 1 1
13 47888 1 1 74 LEU CD1 C -36.403 24.959 -16.489 1.00 . A A . 75 LEU CD1 1 1
13 47889 1 1 74 LEU CD2 C -34.912 25.506 -14.554 1.00 . A A . 75 LEU CD2 1 1
13 47890 1 1 74 LEU CG C -35.100 24.629 -15.782 1.00 . A A . 75 LEU CG 1 1
13 47891 1 1 74 LEU H H -32.129 22.856 -16.367 1.00 . A A . 75 LEU H 1 1
13 47892 1 1 74 LEU HA H -33.178 23.421 -14.443 1.00 . A A . 75 LEU HA 1 1
13 47893 1 1 74 LEU HB2 H -35.393 22.567 -16.235 1.00 . A A . 75 LEU HB2 1 1
13 47894 1 1 74 LEU HB3 H -35.741 23.001 -14.571 1.00 . A A . 75 LEU HB3 1 1
13 47895 1 1 74 LEU HD11 H -37.232 24.585 -15.905 1.00 . A A . 75 LEU HD11 1 1
13 47896 1 1 74 LEU HD12 H -36.412 24.492 -17.463 1.00 . A A . 75 LEU HD12 1 1
13 47897 1 1 74 LEU HD13 H -36.493 26.028 -16.599 1.00 . A A . 75 LEU HD13 1 1
13 47898 1 1 74 LEU HD21 H -33.867 25.763 -14.453 1.00 . A A . 75 LEU HD21 1 1
13 47899 1 1 74 LEU HD22 H -35.235 24.967 -13.675 1.00 . A A . 75 LEU HD22 1 1
13 47900 1 1 74 LEU HD23 H -35.497 26.406 -14.661 1.00 . A A . 75 LEU HD23 1 1
13 47901 1 1 74 LEU HG H -34.287 24.831 -16.467 1.00 . A A . 75 LEU HG 1 1
13 47902 1 1 74 LEU N N -32.920 22.325 -16.164 1.00 . A A . 75 LEU N 1 1
13 47903 1 1 74 LEU O O -34.764 21.371 -13.243 1.00 . A A . 75 LEU O 1 1
13 47904 1 1 75 LEU C C -34.310 18.655 -13.338 1.00 . A A . 76 LEU C 1 1
13 47905 1 1 75 LEU CA C -32.926 19.286 -13.415 1.00 . A A . 76 LEU CA 1 1
13 47906 1 1 75 LEU CB C -32.402 19.599 -12.019 1.00 . A A . 76 LEU CB 1 1
13 47907 1 1 75 LEU CD1 C -30.741 21.476 -11.961 1.00 . A A . 76 LEU CD1 1 1
13 47908 1 1 75 LEU CD2 C -30.259 19.346 -10.741 1.00 . A A . 76 LEU CD2 1 1
13 47909 1 1 75 LEU CG C -30.919 19.966 -11.963 1.00 . A A . 76 LEU CG 1 1
13 47910 1 1 75 LEU H H -32.243 20.632 -14.876 1.00 . A A . 76 LEU H 1 1
13 47911 1 1 75 LEU HA H -32.254 18.587 -13.889 1.00 . A A . 76 LEU HA 1 1
13 47912 1 1 75 LEU HB2 H -32.973 20.426 -11.622 1.00 . A A . 76 LEU HB2 1 1
13 47913 1 1 75 LEU HB3 H -32.562 18.735 -11.395 1.00 . A A . 76 LEU HB3 1 1
13 47914 1 1 75 LEU HD11 H -31.365 21.911 -11.195 1.00 . A A . 76 LEU HD11 1 1
13 47915 1 1 75 LEU HD12 H -31.025 21.873 -12.925 1.00 . A A . 76 LEU HD12 1 1
13 47916 1 1 75 LEU HD13 H -29.707 21.717 -11.762 1.00 . A A . 76 LEU HD13 1 1
13 47917 1 1 75 LEU HD21 H -29.224 19.128 -10.961 1.00 . A A . 76 LEU HD21 1 1
13 47918 1 1 75 LEU HD22 H -30.771 18.430 -10.481 1.00 . A A . 76 LEU HD22 1 1
13 47919 1 1 75 LEU HD23 H -30.314 20.036 -9.912 1.00 . A A . 76 LEU HD23 1 1
13 47920 1 1 75 LEU HG H -30.428 19.577 -12.843 1.00 . A A . 76 LEU HG 1 1
13 47921 1 1 75 LEU N N -32.935 20.500 -14.215 1.00 . A A . 76 LEU N 1 1
13 47922 1 1 75 LEU O O -35.125 19.013 -12.487 1.00 . A A . 76 LEU O 1 1
13 47923 1 1 76 LEU C C -35.896 15.913 -13.221 1.00 . A A . 77 LEU C 1 1
13 47924 1 1 76 LEU CA C -35.849 17.018 -14.269 1.00 . A A . 77 LEU CA 1 1
13 47925 1 1 76 LEU CB C -36.165 16.428 -15.658 1.00 . A A . 77 LEU CB 1 1
13 47926 1 1 76 LEU CD1 C -34.777 18.002 -17.046 1.00 . A A . 77 LEU CD1 1 1
13 47927 1 1 76 LEU CD2 C -33.815 15.813 -16.297 1.00 . A A . 77 LEU CD2 1 1
13 47928 1 1 76 LEU CG C -35.075 16.544 -16.728 1.00 . A A . 77 LEU CG 1 1
13 47929 1 1 76 LEU H H -33.869 17.474 -14.873 1.00 . A A . 77 LEU H 1 1
13 47930 1 1 76 LEU HA H -36.602 17.742 -14.029 1.00 . A A . 77 LEU HA 1 1
13 47931 1 1 76 LEU HB2 H -36.392 15.380 -15.533 1.00 . A A . 77 LEU HB2 1 1
13 47932 1 1 76 LEU HB3 H -37.050 16.921 -16.033 1.00 . A A . 77 LEU HB3 1 1
13 47933 1 1 76 LEU HD11 H -34.838 18.156 -18.114 1.00 . A A . 77 LEU HD11 1 1
13 47934 1 1 76 LEU HD12 H -33.783 18.250 -16.704 1.00 . A A . 77 LEU HD12 1 1
13 47935 1 1 76 LEU HD13 H -35.497 18.634 -16.549 1.00 . A A . 77 LEU HD13 1 1
13 47936 1 1 76 LEU HD21 H -33.772 15.773 -15.220 1.00 . A A . 77 LEU HD21 1 1
13 47937 1 1 76 LEU HD22 H -32.950 16.340 -16.670 1.00 . A A . 77 LEU HD22 1 1
13 47938 1 1 76 LEU HD23 H -33.828 14.812 -16.695 1.00 . A A . 77 LEU HD23 1 1
13 47939 1 1 76 LEU HG H -35.432 16.077 -17.633 1.00 . A A . 77 LEU HG 1 1
13 47940 1 1 76 LEU N N -34.563 17.710 -14.234 1.00 . A A . 77 LEU N 1 1
13 47941 1 1 76 LEU O O -36.469 16.085 -12.145 1.00 . A A . 77 LEU O 1 1
13 47942 1 1 77 GLN C C -34.127 13.764 -11.632 1.00 . A A . 78 GLN C 1 1
13 47943 1 1 77 GLN CA C -35.260 13.636 -12.646 1.00 . A A . 78 GLN CA 1 1
13 47944 1 1 77 GLN CB C -35.104 12.341 -13.447 1.00 . A A . 78 GLN CB 1 1
13 47945 1 1 77 GLN CD C -33.528 10.859 -14.749 1.00 . A A . 78 GLN CD 1 1
13 47946 1 1 77 GLN CG C -33.785 12.246 -14.195 1.00 . A A . 78 GLN CG 1 1
13 47947 1 1 77 GLN H H -34.859 14.713 -14.423 1.00 . A A . 78 GLN H 1 1
13 47948 1 1 77 GLN HA H -36.200 13.607 -12.115 1.00 . A A . 78 GLN HA 1 1
13 47949 1 1 77 GLN HB2 H -35.171 11.502 -12.770 1.00 . A A . 78 GLN HB2 1 1
13 47950 1 1 77 GLN HB3 H -35.906 12.277 -14.166 1.00 . A A . 78 GLN HB3 1 1
13 47951 1 1 77 GLN HE21 H -33.677 11.547 -16.609 1.00 . A A . 78 GLN HE21 1 1
13 47952 1 1 77 GLN HE22 H -33.356 9.857 -16.458 1.00 . A A . 78 GLN HE22 1 1
13 47953 1 1 77 GLN HG2 H -33.800 12.947 -15.015 1.00 . A A . 78 GLN HG2 1 1
13 47954 1 1 77 GLN HG3 H -32.982 12.502 -13.519 1.00 . A A . 78 GLN HG3 1 1
13 47955 1 1 77 GLN N N -35.291 14.781 -13.548 1.00 . A A . 78 GLN N 1 1
13 47956 1 1 77 GLN NE2 N -33.519 10.742 -16.073 1.00 . A A . 78 GLN NE2 1 1
13 47957 1 1 77 GLN O O -33.473 14.802 -11.542 1.00 . A A . 78 GLN O 1 1
13 47958 1 1 77 GLN OE1 O -33.339 9.902 -13.998 1.00 . A A . 78 GLN OE1 1 1
13 47959 1 1 78 ARG C C -31.618 11.937 -10.386 1.00 . A A . 79 ARG C 1 1
13 47960 1 1 78 ARG CA C -32.850 12.677 -9.861 1.00 . A A . 79 ARG CA 1 1
13 47961 1 1 78 ARG CB C -33.373 12.019 -8.579 1.00 . A A . 79 ARG CB 1 1
13 47962 1 1 78 ARG CD C -35.484 10.667 -8.893 1.00 . A A . 79 ARG CD 1 1
13 47963 1 1 78 ARG CG C -33.963 10.633 -8.799 1.00 . A A . 79 ARG CG 1 1
13 47964 1 1 78 ARG CZ C -36.585 12.743 -8.128 1.00 . A A . 79 ARG CZ 1 1
13 47965 1 1 78 ARG H H -34.458 11.899 -10.993 1.00 . A A . 79 ARG H 1 1
13 47966 1 1 78 ARG HA H -32.577 13.699 -9.647 1.00 . A A . 79 ARG HA 1 1
13 47967 1 1 78 ARG HB2 H -32.562 11.934 -7.873 1.00 . A A . 79 ARG HB2 1 1
13 47968 1 1 78 ARG HB3 H -34.138 12.650 -8.155 1.00 . A A . 79 ARG HB3 1 1
13 47969 1 1 78 ARG HD2 H -35.763 11.023 -9.871 1.00 . A A . 79 ARG HD2 1 1
13 47970 1 1 78 ARG HD3 H -35.858 9.663 -8.761 1.00 . A A . 79 ARG HD3 1 1
13 47971 1 1 78 ARG HE H -36.130 11.189 -6.962 1.00 . A A . 79 ARG HE 1 1
13 47972 1 1 78 ARG HG2 H -33.567 10.227 -9.717 1.00 . A A . 79 ARG HG2 1 1
13 47973 1 1 78 ARG HG3 H -33.678 9.998 -7.973 1.00 . A A . 79 ARG HG3 1 1
13 47974 1 1 78 ARG HH11 H -36.121 12.741 -10.098 1.00 . A A . 79 ARG HH11 1 1
13 47975 1 1 78 ARG HH12 H -36.913 14.168 -9.526 1.00 . A A . 79 ARG HH12 1 1
13 47976 1 1 78 ARG HH21 H -37.165 13.070 -6.220 1.00 . A A . 79 ARG HH21 1 1
13 47977 1 1 78 ARG HH22 H -37.503 14.357 -7.328 1.00 . A A . 79 ARG HH22 1 1
13 47978 1 1 78 ARG N N -33.901 12.696 -10.872 1.00 . A A . 79 ARG N 1 1
13 47979 1 1 78 ARG NE N -36.087 11.532 -7.880 1.00 . A A . 79 ARG NE 1 1
13 47980 1 1 78 ARG NH1 N -36.534 13.260 -9.352 1.00 . A A . 79 ARG NH1 1 1
13 47981 1 1 78 ARG NH2 N -37.129 13.448 -7.145 1.00 . A A . 79 ARG NH2 1 1
13 47982 1 1 78 ARG O O -31.447 11.794 -11.596 1.00 . A A . 79 ARG O 1 1
13 47983 1 1 79 ARG C C -29.920 9.388 -10.463 1.00 . A A . 80 ARG C 1 1
13 47984 1 1 79 ARG CA C -29.557 10.749 -9.882 1.00 . A A . 80 ARG CA 1 1
13 47985 1 1 79 ARG CB C -28.615 10.574 -8.689 1.00 . A A . 80 ARG CB 1 1
13 47986 1 1 79 ARG CD C -26.201 11.225 -8.974 1.00 . A A . 80 ARG CD 1 1
13 47987 1 1 79 ARG CG C -27.588 11.688 -8.555 1.00 . A A . 80 ARG CG 1 1
13 47988 1 1 79 ARG CZ C -25.416 12.925 -10.577 1.00 . A A . 80 ARG CZ 1 1
13 47989 1 1 79 ARG H H -30.937 11.605 -8.527 1.00 . A A . 80 ARG H 1 1
13 47990 1 1 79 ARG HA H -29.060 11.333 -10.643 1.00 . A A . 80 ARG HA 1 1
13 47991 1 1 79 ARG HB2 H -29.203 10.545 -7.784 1.00 . A A . 80 ARG HB2 1 1
13 47992 1 1 79 ARG HB3 H -28.089 9.638 -8.796 1.00 . A A . 80 ARG HB3 1 1
13 47993 1 1 79 ARG HD2 H -25.480 11.608 -8.268 1.00 . A A . 80 ARG HD2 1 1
13 47994 1 1 79 ARG HD3 H -26.177 10.146 -8.963 1.00 . A A . 80 ARG HD3 1 1
13 47995 1 1 79 ARG HE H -25.937 11.058 -11.053 1.00 . A A . 80 ARG HE 1 1
13 47996 1 1 79 ARG HG2 H -27.884 12.515 -9.183 1.00 . A A . 80 ARG HG2 1 1
13 47997 1 1 79 ARG HG3 H -27.554 12.011 -7.525 1.00 . A A . 80 ARG HG3 1 1
13 47998 1 1 79 ARG HH11 H -25.509 13.562 -8.659 1.00 . A A . 80 ARG HH11 1 1
13 47999 1 1 79 ARG HH12 H -24.960 14.737 -9.805 1.00 . A A . 80 ARG HH12 1 1
13 48000 1 1 79 ARG HH21 H -25.213 12.603 -12.561 1.00 . A A . 80 ARG HH21 1 1
13 48001 1 1 79 ARG HH22 H -24.790 14.193 -12.020 1.00 . A A . 80 ARG HH22 1 1
13 48002 1 1 79 ARG N N -30.760 11.468 -9.480 1.00 . A A . 80 ARG N 1 1
13 48003 1 1 79 ARG NE N -25.848 11.694 -10.312 1.00 . A A . 80 ARG NE 1 1
13 48004 1 1 79 ARG NH1 N -25.284 13.815 -9.600 1.00 . A A . 80 ARG NH1 1 1
13 48005 1 1 79 ARG NH2 N -25.115 13.268 -11.822 1.00 . A A . 80 ARG NH2 1 1
13 48006 1 1 79 ARG O O -30.564 8.576 -9.804 1.00 . A A . 80 ARG O 1 1
13 48007 1 1 80 ARG C C -28.507 7.176 -12.765 1.00 . A A . 81 ARG C 1 1
13 48008 1 1 80 ARG CA C -29.795 7.890 -12.376 1.00 . A A . 81 ARG CA 1 1
13 48009 1 1 80 ARG CB C -30.654 8.136 -13.619 1.00 . A A . 81 ARG CB 1 1
13 48010 1 1 80 ARG CD C -29.897 8.349 -16.011 1.00 . A A . 81 ARG CD 1 1
13 48011 1 1 80 ARG CG C -29.986 9.029 -14.653 1.00 . A A . 81 ARG CG 1 1
13 48012 1 1 80 ARG CZ C -31.268 8.218 -18.055 1.00 . A A . 81 ARG CZ 1 1
13 48013 1 1 80 ARG H H -29.000 9.840 -12.177 1.00 . A A . 81 ARG H 1 1
13 48014 1 1 80 ARG HA H -30.345 7.265 -11.689 1.00 . A A . 81 ARG HA 1 1
13 48015 1 1 80 ARG HB2 H -30.875 7.186 -14.082 1.00 . A A . 81 ARG HB2 1 1
13 48016 1 1 80 ARG HB3 H -31.579 8.603 -13.316 1.00 . A A . 81 ARG HB3 1 1
13 48017 1 1 80 ARG HD2 H -28.917 8.527 -16.426 1.00 . A A . 81 ARG HD2 1 1
13 48018 1 1 80 ARG HD3 H -30.042 7.286 -15.878 1.00 . A A . 81 ARG HD3 1 1
13 48019 1 1 80 ARG HE H -31.331 9.708 -16.728 1.00 . A A . 81 ARG HE 1 1
13 48020 1 1 80 ARG HG2 H -30.562 9.937 -14.755 1.00 . A A . 81 ARG HG2 1 1
13 48021 1 1 80 ARG HG3 H -28.988 9.269 -14.315 1.00 . A A . 81 ARG HG3 1 1
13 48022 1 1 80 ARG HH11 H -30.016 6.652 -17.784 1.00 . A A . 81 ARG HH11 1 1
13 48023 1 1 80 ARG HH12 H -30.990 6.585 -19.214 1.00 . A A . 81 ARG HH12 1 1
13 48024 1 1 80 ARG HH21 H -32.613 9.621 -18.609 1.00 . A A . 81 ARG HH21 1 1
13 48025 1 1 80 ARG HH22 H -32.463 8.272 -19.684 1.00 . A A . 81 ARG HH22 1 1
13 48026 1 1 80 ARG N N -29.507 9.151 -11.703 1.00 . A A . 81 ARG N 1 1
13 48027 1 1 80 ARG NE N -30.903 8.852 -16.942 1.00 . A A . 81 ARG NE 1 1
13 48028 1 1 80 ARG NH1 N -30.712 7.057 -18.377 1.00 . A A . 81 ARG NH1 1 1
13 48029 1 1 80 ARG NH2 N -32.190 8.747 -18.847 1.00 . A A . 81 ARG NH2 1 1
13 48030 1 1 80 ARG O O -28.135 7.134 -13.939 1.00 . A A . 81 ARG O 1 1
13 48031 1 1 81 VAL C C -26.830 4.594 -12.751 1.00 . A A . 82 VAL C 1 1
13 48032 1 1 81 VAL CA C -26.580 5.899 -12.008 1.00 . A A . 82 VAL CA 1 1
13 48033 1 1 81 VAL CB C -25.848 5.585 -10.690 1.00 . A A . 82 VAL CB 1 1
13 48034 1 1 81 VAL CG1 C -24.395 5.228 -10.960 1.00 . A A . 82 VAL CG1 1 1
13 48035 1 1 81 VAL CG2 C -25.945 6.756 -9.723 1.00 . A A . 82 VAL CG2 1 1
13 48036 1 1 81 VAL H H -28.176 6.683 -10.859 1.00 . A A . 82 VAL H 1 1
13 48037 1 1 81 VAL HA H -25.942 6.530 -12.609 1.00 . A A . 82 VAL HA 1 1
13 48038 1 1 81 VAL HB H -26.325 4.729 -10.235 1.00 . A A . 82 VAL HB 1 1
13 48039 1 1 81 VAL HG11 H -24.060 5.733 -11.854 1.00 . A A . 82 VAL HG11 1 1
13 48040 1 1 81 VAL HG12 H -24.305 4.160 -11.095 1.00 . A A . 82 VAL HG12 1 1
13 48041 1 1 81 VAL HG13 H -23.786 5.537 -10.122 1.00 . A A . 82 VAL HG13 1 1
13 48042 1 1 81 VAL HG21 H -25.929 7.683 -10.278 1.00 . A A . 82 VAL HG21 1 1
13 48043 1 1 81 VAL HG22 H -25.108 6.730 -9.040 1.00 . A A . 82 VAL HG22 1 1
13 48044 1 1 81 VAL HG23 H -26.867 6.687 -9.165 1.00 . A A . 82 VAL HG23 1 1
13 48045 1 1 81 VAL N N -27.829 6.615 -11.772 1.00 . A A . 82 VAL N 1 1
13 48046 1 1 81 VAL O O -27.920 4.026 -12.681 1.00 . A A . 82 VAL O 1 1
13 48047 1 1 82 THR C C -24.742 1.962 -13.922 1.00 . A A . 83 THR C 1 1
13 48048 1 1 82 THR CA C -25.920 2.883 -14.219 1.00 . A A . 83 THR CA 1 1
13 48049 1 1 82 THR CB C -25.979 3.180 -15.715 1.00 . A A . 83 THR CB 1 1
13 48050 1 1 82 THR CG2 C -26.637 2.080 -16.521 1.00 . A A . 83 THR CG2 1 1
13 48051 1 1 82 THR H H -24.969 4.620 -13.477 1.00 . A A . 83 THR H 1 1
13 48052 1 1 82 THR HA H -26.833 2.389 -13.921 1.00 . A A . 83 THR HA 1 1
13 48053 1 1 82 THR HB H -24.972 3.302 -16.084 1.00 . A A . 83 THR HB 1 1
13 48054 1 1 82 THR HG1 H -27.620 4.248 -15.754 1.00 . A A . 83 THR HG1 1 1
13 48055 1 1 82 THR HG21 H -26.301 1.119 -16.160 1.00 . A A . 83 THR HG21 1 1
13 48056 1 1 82 THR HG22 H -26.369 2.187 -17.562 1.00 . A A . 83 THR HG22 1 1
13 48057 1 1 82 THR HG23 H -27.709 2.150 -16.417 1.00 . A A . 83 THR HG23 1 1
13 48058 1 1 82 THR N N -25.813 4.122 -13.461 1.00 . A A . 83 THR N 1 1
13 48059 1 1 82 THR O O -23.655 2.419 -13.570 1.00 . A A . 83 THR O 1 1
13 48060 1 1 82 THR OG1 O -26.692 4.379 -15.963 1.00 . A A . 83 THR OG1 1 1
13 48061 1 1 83 VAL C C -23.928 -1.404 -14.904 1.00 . A A . 84 VAL C 1 1
13 48062 1 1 83 VAL CA C -23.928 -0.328 -13.824 1.00 . A A . 84 VAL CA 1 1
13 48063 1 1 83 VAL CB C -24.103 -1.001 -12.448 1.00 . A A . 84 VAL CB 1 1
13 48064 1 1 83 VAL CG1 C -22.861 -1.799 -12.083 1.00 . A A . 84 VAL CG1 1 1
13 48065 1 1 83 VAL CG2 C -24.413 0.036 -11.379 1.00 . A A . 84 VAL CG2 1 1
13 48066 1 1 83 VAL H H -25.857 0.366 -14.354 1.00 . A A . 84 VAL H 1 1
13 48067 1 1 83 VAL HA H -22.974 0.180 -13.835 1.00 . A A . 84 VAL HA 1 1
13 48068 1 1 83 VAL HB H -24.936 -1.685 -12.509 1.00 . A A . 84 VAL HB 1 1
13 48069 1 1 83 VAL HG11 H -22.590 -2.441 -12.907 1.00 . A A . 84 VAL HG11 1 1
13 48070 1 1 83 VAL HG12 H -23.063 -2.400 -11.210 1.00 . A A . 84 VAL HG12 1 1
13 48071 1 1 83 VAL HG13 H -22.047 -1.120 -11.871 1.00 . A A . 84 VAL HG13 1 1
13 48072 1 1 83 VAL HG21 H -24.389 -0.432 -10.405 1.00 . A A . 84 VAL HG21 1 1
13 48073 1 1 83 VAL HG22 H -25.394 0.452 -11.554 1.00 . A A . 84 VAL HG22 1 1
13 48074 1 1 83 VAL HG23 H -23.676 0.825 -11.417 1.00 . A A . 84 VAL HG23 1 1
13 48075 1 1 83 VAL N N -24.968 0.664 -14.071 1.00 . A A . 84 VAL N 1 1
13 48076 1 1 83 VAL O O -24.731 -2.336 -14.865 1.00 . A A . 84 VAL O 1 1
13 48077 1 1 84 ARG C C -21.734 -3.166 -16.748 1.00 . A A . 85 ARG C 1 1
13 48078 1 1 84 ARG CA C -22.919 -2.229 -16.959 1.00 . A A . 85 ARG CA 1 1
13 48079 1 1 84 ARG CB C -22.774 -1.500 -18.297 1.00 . A A . 85 ARG CB 1 1
13 48080 1 1 84 ARG CD C -23.989 0.003 -19.904 1.00 . A A . 85 ARG CD 1 1
13 48081 1 1 84 ARG CG C -24.101 -1.192 -18.970 1.00 . A A . 85 ARG CG 1 1
13 48082 1 1 84 ARG CZ C -23.957 -1.008 -22.151 1.00 . A A . 85 ARG CZ 1 1
13 48083 1 1 84 ARG H H -22.411 -0.506 -15.845 1.00 . A A . 85 ARG H 1 1
13 48084 1 1 84 ARG HA H -23.826 -2.811 -16.973 1.00 . A A . 85 ARG HA 1 1
13 48085 1 1 84 ARG HB2 H -22.254 -0.568 -18.131 1.00 . A A . 85 ARG HB2 1 1
13 48086 1 1 84 ARG HB3 H -22.189 -2.113 -18.966 1.00 . A A . 85 ARG HB3 1 1
13 48087 1 1 84 ARG HD2 H -24.514 0.838 -19.464 1.00 . A A . 85 ARG HD2 1 1
13 48088 1 1 84 ARG HD3 H -22.946 0.256 -20.022 1.00 . A A . 85 ARG HD3 1 1
13 48089 1 1 84 ARG HE H -25.443 0.105 -21.420 1.00 . A A . 85 ARG HE 1 1
13 48090 1 1 84 ARG HG2 H -24.413 -2.054 -19.541 1.00 . A A . 85 ARG HG2 1 1
13 48091 1 1 84 ARG HG3 H -24.837 -0.976 -18.209 1.00 . A A . 85 ARG HG3 1 1
13 48092 1 1 84 ARG HH11 H -22.313 -1.391 -21.036 1.00 . A A . 85 ARG HH11 1 1
13 48093 1 1 84 ARG HH12 H -22.315 -2.091 -22.621 1.00 . A A . 85 ARG HH12 1 1
13 48094 1 1 84 ARG HH21 H -25.446 -0.814 -23.504 1.00 . A A . 85 ARG HH21 1 1
13 48095 1 1 84 ARG HH22 H -24.092 -1.762 -24.022 1.00 . A A . 85 ARG HH22 1 1
13 48096 1 1 84 ARG N N -23.023 -1.269 -15.868 1.00 . A A . 85 ARG N 1 1
13 48097 1 1 84 ARG NE N -24.561 -0.275 -21.219 1.00 . A A . 85 ARG NE 1 1
13 48098 1 1 84 ARG NH1 N -22.764 -1.540 -21.917 1.00 . A A . 85 ARG NH1 1 1
13 48099 1 1 84 ARG NH2 N -24.546 -1.211 -23.321 1.00 . A A . 85 ARG NH2 1 1
13 48100 1 1 84 ARG O O -20.605 -2.719 -16.542 1.00 . A A . 85 ARG O 1 1
13 48101 1 1 85 LYS C C -19.903 -5.373 -17.721 1.00 . A A . 86 LYS C 1 1
13 48102 1 1 85 LYS CA C -20.949 -5.468 -16.615 1.00 . A A . 86 LYS CA 1 1
13 48103 1 1 85 LYS CB C -21.553 -6.873 -16.584 1.00 . A A . 86 LYS CB 1 1
13 48104 1 1 85 LYS CD C -22.018 -7.743 -14.272 1.00 . A A . 86 LYS CD 1 1
13 48105 1 1 85 LYS CE C -22.453 -7.051 -12.988 1.00 . A A . 86 LYS CE 1 1
13 48106 1 1 85 LYS CG C -22.599 -7.057 -15.498 1.00 . A A . 86 LYS CG 1 1
13 48107 1 1 85 LYS H H -22.917 -4.765 -16.968 1.00 . A A . 86 LYS H 1 1
13 48108 1 1 85 LYS HA H -20.471 -5.272 -15.667 1.00 . A A . 86 LYS HA 1 1
13 48109 1 1 85 LYS HB2 H -22.016 -7.074 -17.539 1.00 . A A . 86 LYS HB2 1 1
13 48110 1 1 85 LYS HB3 H -20.762 -7.589 -16.418 1.00 . A A . 86 LYS HB3 1 1
13 48111 1 1 85 LYS HD2 H -22.358 -8.767 -14.249 1.00 . A A . 86 LYS HD2 1 1
13 48112 1 1 85 LYS HD3 H -20.940 -7.720 -14.335 1.00 . A A . 86 LYS HD3 1 1
13 48113 1 1 85 LYS HE2 H -21.687 -6.351 -12.695 1.00 . A A . 86 LYS HE2 1 1
13 48114 1 1 85 LYS HE3 H -23.374 -6.519 -13.176 1.00 . A A . 86 LYS HE3 1 1
13 48115 1 1 85 LYS HG2 H -22.977 -6.087 -15.211 1.00 . A A . 86 LYS HG2 1 1
13 48116 1 1 85 LYS HG3 H -23.407 -7.659 -15.888 1.00 . A A . 86 LYS HG3 1 1
13 48117 1 1 85 LYS HZ1 H -23.378 -8.731 -12.161 1.00 . A A . 86 LYS HZ1 1 1
13 48118 1 1 85 LYS HZ2 H -23.013 -7.526 -11.033 1.00 . A A . 86 LYS HZ2 1 1
13 48119 1 1 85 LYS HZ3 H -21.781 -8.506 -11.648 1.00 . A A . 86 LYS HZ3 1 1
13 48120 1 1 85 LYS N N -21.997 -4.468 -16.801 1.00 . A A . 86 LYS N 1 1
13 48121 1 1 85 LYS NZ N -22.671 -8.022 -11.880 1.00 . A A . 86 LYS NZ 1 1
13 48122 1 1 85 LYS O O -18.731 -5.680 -17.506 1.00 . A A . 86 LYS O 1 1
13 48123 1 1 86 ALA C C -18.250 -3.911 -19.700 1.00 . A A . 87 ALA C 1 1
13 48124 1 1 86 ALA CA C -19.433 -4.809 -20.042 1.00 . A A . 87 ALA CA 1 1
13 48125 1 1 86 ALA CB C -20.184 -4.261 -21.245 1.00 . A A . 87 ALA CB 1 1
13 48126 1 1 86 ALA H H -21.281 -4.715 -19.012 1.00 . A A . 87 ALA H 1 1
13 48127 1 1 86 ALA HA H -19.064 -5.793 -20.295 1.00 . A A . 87 ALA HA 1 1
13 48128 1 1 86 ALA HB1 H -19.478 -3.990 -22.017 1.00 . A A . 87 ALA HB1 1 1
13 48129 1 1 86 ALA HB2 H -20.748 -3.389 -20.951 1.00 . A A . 87 ALA HB2 1 1
13 48130 1 1 86 ALA HB3 H -20.858 -5.015 -21.624 1.00 . A A . 87 ALA HB3 1 1
13 48131 1 1 86 ALA N N -20.334 -4.946 -18.903 1.00 . A A . 87 ALA N 1 1
13 48132 1 1 86 ALA O O -17.105 -4.219 -20.033 1.00 . A A . 87 ALA O 1 1
13 48133 1 1 87 ASP C C -18.008 -0.899 -17.567 1.00 . A A . 88 ASP C 1 1
13 48134 1 1 87 ASP CA C -17.494 -1.857 -18.634 1.00 . A A . 88 ASP CA 1 1
13 48135 1 1 87 ASP CB C -16.994 -1.069 -19.843 1.00 . A A . 88 ASP CB 1 1
13 48136 1 1 87 ASP CG C -18.122 -0.610 -20.747 1.00 . A A . 88 ASP CG 1 1
13 48137 1 1 87 ASP H H -19.465 -2.612 -18.788 1.00 . A A . 88 ASP H 1 1
13 48138 1 1 87 ASP HA H -16.673 -2.424 -18.222 1.00 . A A . 88 ASP HA 1 1
13 48139 1 1 87 ASP HB2 H -16.459 -0.196 -19.496 1.00 . A A . 88 ASP HB2 1 1
13 48140 1 1 87 ASP HB3 H -16.325 -1.691 -20.417 1.00 . A A . 88 ASP HB3 1 1
13 48141 1 1 87 ASP N N -18.533 -2.800 -19.028 1.00 . A A . 88 ASP N 1 1
13 48142 1 1 87 ASP O O -18.768 0.024 -17.859 1.00 . A A . 88 ASP O 1 1
13 48143 1 1 87 ASP OD1 O -18.784 -1.476 -21.356 1.00 . A A . 88 ASP OD1 1 1
13 48144 1 1 87 ASP OD2 O -18.343 0.615 -20.847 1.00 . A A . 88 ASP OD2 1 1
13 48145 1 1 88 ALA C C -17.594 -0.937 -13.879 1.00 . A A . 89 ALA C 1 1
13 48146 1 1 88 ALA CA C -17.991 -0.293 -15.202 1.00 . A A . 89 ALA CA 1 1
13 48147 1 1 88 ALA CB C -19.493 -0.040 -15.235 1.00 . A A . 89 ALA CB 1 1
13 48148 1 1 88 ALA H H -16.976 -1.879 -16.171 1.00 . A A . 89 ALA H 1 1
13 48149 1 1 88 ALA HA H -17.487 0.659 -15.293 1.00 . A A . 89 ALA HA 1 1
13 48150 1 1 88 ALA HB1 H -19.943 -0.647 -16.008 1.00 . A A . 89 ALA HB1 1 1
13 48151 1 1 88 ALA HB2 H -19.679 1.003 -15.445 1.00 . A A . 89 ALA HB2 1 1
13 48152 1 1 88 ALA HB3 H -19.925 -0.297 -14.279 1.00 . A A . 89 ALA HB3 1 1
13 48153 1 1 88 ALA N N -17.582 -1.128 -16.331 1.00 . A A . 89 ALA N 1 1
13 48154 1 1 88 ALA O O -17.078 -0.270 -12.980 1.00 . A A . 89 ALA O 1 1
13 48155 1 1 89 GLY C C -18.729 -3.566 -11.887 1.00 . A A . 90 GLY C 1 1
13 48156 1 1 89 GLY CA C -17.508 -2.955 -12.548 1.00 . A A . 90 GLY CA 1 1
13 48157 1 1 89 GLY H H -18.255 -2.715 -14.513 1.00 . A A . 90 GLY H 1 1
13 48158 1 1 89 GLY HA2 H -16.809 -3.743 -12.788 1.00 . A A . 90 GLY HA2 1 1
13 48159 1 1 89 GLY HA3 H -17.040 -2.271 -11.855 1.00 . A A . 90 GLY HA3 1 1
13 48160 1 1 89 GLY N N -17.841 -2.238 -13.765 1.00 . A A . 90 GLY N 1 1
13 48161 1 1 89 GLY O O -19.827 -3.528 -12.441 1.00 . A A . 90 GLY O 1 1
13 48162 1 1 90 GLY C C -20.092 -3.910 -8.797 1.00 . A A . 91 GLY C 1 1
13 48163 1 1 90 GLY CA C -19.642 -4.741 -9.982 1.00 . A A . 91 GLY CA 1 1
13 48164 1 1 90 GLY H H -17.640 -4.129 -10.305 1.00 . A A . 91 GLY H 1 1
13 48165 1 1 90 GLY HA2 H -20.473 -4.861 -10.661 1.00 . A A . 91 GLY HA2 1 1
13 48166 1 1 90 GLY HA3 H -19.333 -5.713 -9.630 1.00 . A A . 91 GLY HA3 1 1
13 48167 1 1 90 GLY N N -18.538 -4.129 -10.699 1.00 . A A . 91 GLY N 1 1
13 48168 1 1 90 GLY O O -19.695 -2.754 -8.656 1.00 . A A . 91 GLY O 1 1
13 48169 1 1 91 LEU C C -20.802 -4.380 -5.493 1.00 . A A . 92 LEU C 1 1
13 48170 1 1 91 LEU CA C -21.423 -3.805 -6.762 1.00 . A A . 92 LEU CA 1 1
13 48171 1 1 91 LEU CB C -22.948 -3.910 -6.692 1.00 . A A . 92 LEU CB 1 1
13 48172 1 1 91 LEU CD1 C -25.123 -3.309 -7.784 1.00 . A A . 92 LEU CD1 1 1
13 48173 1 1 91 LEU CD2 C -23.732 -1.529 -6.710 1.00 . A A . 92 LEU CD2 1 1
13 48174 1 1 91 LEU CG C -23.708 -2.842 -7.479 1.00 . A A . 92 LEU CG 1 1
13 48175 1 1 91 LEU H H -21.201 -5.424 -8.108 1.00 . A A . 92 LEU H 1 1
13 48176 1 1 91 LEU HA H -21.144 -2.765 -6.847 1.00 . A A . 92 LEU HA 1 1
13 48177 1 1 91 LEU HB2 H -23.238 -4.880 -7.067 1.00 . A A . 92 LEU HB2 1 1
13 48178 1 1 91 LEU HB3 H -23.244 -3.839 -5.656 1.00 . A A . 92 LEU HB3 1 1
13 48179 1 1 91 LEU HD11 H -25.778 -2.454 -7.846 1.00 . A A . 92 LEU HD11 1 1
13 48180 1 1 91 LEU HD12 H -25.462 -3.966 -6.998 1.00 . A A . 92 LEU HD12 1 1
13 48181 1 1 91 LEU HD13 H -25.132 -3.839 -8.725 1.00 . A A . 92 LEU HD13 1 1
13 48182 1 1 91 LEU HD21 H -24.514 -0.896 -7.103 1.00 . A A . 92 LEU HD21 1 1
13 48183 1 1 91 LEU HD22 H -22.779 -1.032 -6.816 1.00 . A A . 92 LEU HD22 1 1
13 48184 1 1 91 LEU HD23 H -23.920 -1.729 -5.666 1.00 . A A . 92 LEU HD23 1 1
13 48185 1 1 91 LEU HG H -23.203 -2.669 -8.420 1.00 . A A . 92 LEU HG 1 1
13 48186 1 1 91 LEU N N -20.921 -4.500 -7.942 1.00 . A A . 92 LEU N 1 1
13 48187 1 1 91 LEU O O -20.696 -5.597 -5.340 1.00 . A A . 92 LEU O 1 1
13 48188 1 1 92 GLY C C -19.911 -2.922 -2.230 1.00 . A A . 93 GLY C 1 1
13 48189 1 1 92 GLY CA C -19.786 -3.944 -3.344 1.00 . A A . 93 GLY CA 1 1
13 48190 1 1 92 GLY H H -20.501 -2.541 -4.762 1.00 . A A . 93 GLY H 1 1
13 48191 1 1 92 GLY HA2 H -20.266 -4.860 -3.032 1.00 . A A . 93 GLY HA2 1 1
13 48192 1 1 92 GLY HA3 H -18.740 -4.142 -3.520 1.00 . A A . 93 GLY HA3 1 1
13 48193 1 1 92 GLY N N -20.392 -3.499 -4.586 1.00 . A A . 93 GLY N 1 1
13 48194 1 1 92 GLY O O -19.117 -2.922 -1.290 1.00 . A A . 93 GLY O 1 1
13 48195 1 1 93 ILE C C -21.919 -1.580 -0.145 1.00 . A A . 94 ILE C 1 1
13 48196 1 1 93 ILE CA C -21.132 -1.023 -1.324 1.00 . A A . 94 ILE CA 1 1
13 48197 1 1 93 ILE CB C -21.890 0.186 -1.907 1.00 . A A . 94 ILE CB 1 1
13 48198 1 1 93 ILE CD1 C -24.133 0.873 -2.893 1.00 . A A . 94 ILE CD1 1 1
13 48199 1 1 93 ILE CG1 C -23.194 -0.267 -2.564 1.00 . A A . 94 ILE CG1 1 1
13 48200 1 1 93 ILE CG2 C -21.016 0.927 -2.907 1.00 . A A . 94 ILE CG2 1 1
13 48201 1 1 93 ILE H H -21.510 -2.100 -3.105 1.00 . A A . 94 ILE H 1 1
13 48202 1 1 93 ILE HA H -20.169 -0.682 -0.972 1.00 . A A . 94 ILE HA 1 1
13 48203 1 1 93 ILE HB H -22.118 0.863 -1.097 1.00 . A A . 94 ILE HB 1 1
13 48204 1 1 93 ILE HD11 H -23.750 1.421 -3.742 1.00 . A A . 94 ILE HD11 1 1
13 48205 1 1 93 ILE HD12 H -24.207 1.534 -2.043 1.00 . A A . 94 ILE HD12 1 1
13 48206 1 1 93 ILE HD13 H -25.109 0.479 -3.129 1.00 . A A . 94 ILE HD13 1 1
13 48207 1 1 93 ILE HG12 H -22.966 -0.784 -3.484 1.00 . A A . 94 ILE HG12 1 1
13 48208 1 1 93 ILE HG13 H -23.711 -0.941 -1.896 1.00 . A A . 94 ILE HG13 1 1
13 48209 1 1 93 ILE HG21 H -20.043 1.105 -2.474 1.00 . A A . 94 ILE HG21 1 1
13 48210 1 1 93 ILE HG22 H -21.476 1.871 -3.157 1.00 . A A . 94 ILE HG22 1 1
13 48211 1 1 93 ILE HG23 H -20.908 0.331 -3.801 1.00 . A A . 94 ILE HG23 1 1
13 48212 1 1 93 ILE N N -20.909 -2.049 -2.334 1.00 . A A . 94 ILE N 1 1
13 48213 1 1 93 ILE O O -22.482 -2.672 -0.222 1.00 . A A . 94 ILE O 1 1
13 48214 1 1 94 SER C C -23.768 -0.215 2.468 1.00 . A A . 95 SER C 1 1
13 48215 1 1 94 SER CA C -22.687 -1.233 2.136 1.00 . A A . 95 SER CA 1 1
13 48216 1 1 94 SER CB C -21.726 -1.395 3.317 1.00 . A A . 95 SER CB 1 1
13 48217 1 1 94 SER H H -21.498 0.046 0.942 1.00 . A A . 95 SER H 1 1
13 48218 1 1 94 SER HA H -23.154 -2.184 1.927 1.00 . A A . 95 SER HA 1 1
13 48219 1 1 94 SER HB2 H -20.739 -1.073 3.021 1.00 . A A . 95 SER HB2 1 1
13 48220 1 1 94 SER HB3 H -22.068 -0.792 4.145 1.00 . A A . 95 SER HB3 1 1
13 48221 1 1 94 SER HG H -21.333 -3.291 3.013 1.00 . A A . 95 SER HG 1 1
13 48222 1 1 94 SER N N -21.961 -0.819 0.943 1.00 . A A . 95 SER N 1 1
13 48223 1 1 94 SER O O -23.484 0.852 3.008 1.00 . A A . 95 SER O 1 1
13 48224 1 1 94 SER OG O -21.657 -2.748 3.735 1.00 . A A . 95 SER OG 1 1
13 48225 1 1 95 ILE C C -26.787 0.067 3.715 1.00 . A A . 96 ILE C 1 1
13 48226 1 1 95 ILE CA C -26.133 0.343 2.368 1.00 . A A . 96 ILE CA 1 1
13 48227 1 1 95 ILE CB C -27.193 0.223 1.256 1.00 . A A . 96 ILE CB 1 1
13 48228 1 1 95 ILE CD1 C -29.251 -1.229 0.817 1.00 . A A . 96 ILE CD1 1 1
13 48229 1 1 95 ILE CG1 C -27.797 -1.185 1.242 1.00 . A A . 96 ILE CG1 1 1
13 48230 1 1 95 ILE CG2 C -26.571 0.561 -0.091 1.00 . A A . 96 ILE CG2 1 1
13 48231 1 1 95 ILE H H -25.164 -1.407 1.684 1.00 . A A . 96 ILE H 1 1
13 48232 1 1 95 ILE HA H -25.759 1.356 2.366 1.00 . A A . 96 ILE HA 1 1
13 48233 1 1 95 ILE HB H -27.974 0.942 1.455 1.00 . A A . 96 ILE HB 1 1
13 48234 1 1 95 ILE HD11 H -29.474 -2.199 0.393 1.00 . A A . 96 ILE HD11 1 1
13 48235 1 1 95 ILE HD12 H -29.437 -0.463 0.078 1.00 . A A . 96 ILE HD12 1 1
13 48236 1 1 95 ILE HD13 H -29.884 -1.061 1.676 1.00 . A A . 96 ILE HD13 1 1
13 48237 1 1 95 ILE HG12 H -27.235 -1.805 0.560 1.00 . A A . 96 ILE HG12 1 1
13 48238 1 1 95 ILE HG13 H -27.731 -1.602 2.236 1.00 . A A . 96 ILE HG13 1 1
13 48239 1 1 95 ILE HG21 H -27.247 0.275 -0.883 1.00 . A A . 96 ILE HG21 1 1
13 48240 1 1 95 ILE HG22 H -25.640 0.026 -0.202 1.00 . A A . 96 ILE HG22 1 1
13 48241 1 1 95 ILE HG23 H -26.383 1.624 -0.143 1.00 . A A . 96 ILE HG23 1 1
13 48242 1 1 95 ILE N N -25.006 -0.547 2.124 1.00 . A A . 96 ILE N 1 1
13 48243 1 1 95 ILE O O -26.484 -0.923 4.380 1.00 . A A . 96 ILE O 1 1
13 48244 1 1 96 LYS C C -29.821 1.415 5.224 1.00 . A A . 97 LYS C 1 1
13 48245 1 1 96 LYS CA C -28.423 0.821 5.357 1.00 . A A . 97 LYS CA 1 1
13 48246 1 1 96 LYS CB C -27.665 1.516 6.489 1.00 . A A . 97 LYS CB 1 1
13 48247 1 1 96 LYS CD C -26.329 0.046 8.031 1.00 . A A . 97 LYS CD 1 1
13 48248 1 1 96 LYS CE C -26.474 -1.148 8.961 1.00 . A A . 97 LYS CE 1 1
13 48249 1 1 96 LYS CG C -27.664 0.731 7.792 1.00 . A A . 97 LYS CG 1 1
13 48250 1 1 96 LYS H H -27.896 1.709 3.513 1.00 . A A . 97 LYS H 1 1
13 48251 1 1 96 LYS HA H -28.510 -0.231 5.585 1.00 . A A . 97 LYS HA 1 1
13 48252 1 1 96 LYS HB2 H -26.641 1.665 6.182 1.00 . A A . 97 LYS HB2 1 1
13 48253 1 1 96 LYS HB3 H -28.120 2.478 6.673 1.00 . A A . 97 LYS HB3 1 1
13 48254 1 1 96 LYS HD2 H -25.936 -0.294 7.085 1.00 . A A . 97 LYS HD2 1 1
13 48255 1 1 96 LYS HD3 H -25.645 0.756 8.473 1.00 . A A . 97 LYS HD3 1 1
13 48256 1 1 96 LYS HE2 H -26.327 -0.815 9.978 1.00 . A A . 97 LYS HE2 1 1
13 48257 1 1 96 LYS HE3 H -27.471 -1.551 8.855 1.00 . A A . 97 LYS HE3 1 1
13 48258 1 1 96 LYS HG2 H -27.860 1.411 8.609 1.00 . A A . 97 LYS HG2 1 1
13 48259 1 1 96 LYS HG3 H -28.442 -0.016 7.750 1.00 . A A . 97 LYS HG3 1 1
13 48260 1 1 96 LYS HZ1 H -25.913 -3.153 8.789 1.00 . A A . 97 LYS HZ1 1 1
13 48261 1 1 96 LYS HZ2 H -24.659 -2.131 9.281 1.00 . A A . 97 LYS HZ2 1 1
13 48262 1 1 96 LYS HZ3 H -25.164 -2.132 7.666 1.00 . A A . 97 LYS HZ3 1 1
13 48263 1 1 96 LYS N N -27.698 0.951 4.099 1.00 . A A . 97 LYS N 1 1
13 48264 1 1 96 LYS NZ N -25.483 -2.216 8.652 1.00 . A A . 97 LYS NZ 1 1
13 48265 1 1 96 LYS O O -29.996 2.488 4.646 1.00 . A A . 97 LYS O 1 1
13 48266 1 1 97 GLY C C -33.162 0.289 6.400 1.00 . A A . 98 GLY C 1 1
13 48267 1 1 97 GLY CA C -32.180 1.192 5.679 1.00 . A A . 98 GLY CA 1 1
13 48268 1 1 97 GLY H H -30.615 -0.137 6.203 1.00 . A A . 98 GLY H 1 1
13 48269 1 1 97 GLY HA2 H -32.228 2.178 6.117 1.00 . A A . 98 GLY HA2 1 1
13 48270 1 1 97 GLY HA3 H -32.466 1.259 4.640 1.00 . A A . 98 GLY HA3 1 1
13 48271 1 1 97 GLY N N -30.812 0.712 5.757 1.00 . A A . 98 GLY N 1 1
13 48272 1 1 97 GLY O O -32.796 -0.786 6.875 1.00 . A A . 98 GLY O 1 1
13 48273 1 1 98 GLY C C -36.826 0.521 6.924 1.00 . A A . 99 GLY C 1 1
13 48274 1 1 98 GLY CA C -35.438 -0.046 7.148 1.00 . A A . 99 GLY CA 1 1
13 48275 1 1 98 GLY H H -34.641 1.596 6.080 1.00 . A A . 99 GLY H 1 1
13 48276 1 1 98 GLY HA2 H -35.409 -1.059 6.773 1.00 . A A . 99 GLY HA2 1 1
13 48277 1 1 98 GLY HA3 H -35.233 -0.060 8.209 1.00 . A A . 99 GLY HA3 1 1
13 48278 1 1 98 GLY N N -34.412 0.732 6.481 1.00 . A A . 99 GLY N 1 1
13 48279 1 1 98 GLY O O -37.330 1.286 7.746 1.00 . A A . 99 GLY O 1 1
13 48280 1 1 99 ARG C C -39.848 -0.029 6.351 1.00 . A A . 100 ARG C 1 1
13 48281 1 1 99 ARG CA C -38.782 0.632 5.479 1.00 . A A . 100 ARG CA 1 1
13 48282 1 1 99 ARG CB C -39.087 0.380 4.001 1.00 . A A . 100 ARG CB 1 1
13 48283 1 1 99 ARG CD C -38.430 2.609 3.048 1.00 . A A . 100 ARG CD 1 1
13 48284 1 1 99 ARG CG C -38.154 1.115 3.054 1.00 . A A . 100 ARG CG 1 1
13 48285 1 1 99 ARG CZ C -40.329 4.085 2.508 1.00 . A A . 100 ARG CZ 1 1
13 48286 1 1 99 ARG H H -36.991 -0.461 5.190 1.00 . A A . 100 ARG H 1 1
13 48287 1 1 99 ARG HA H -38.803 1.699 5.663 1.00 . A A . 100 ARG HA 1 1
13 48288 1 1 99 ARG HB2 H -39.004 -0.678 3.804 1.00 . A A . 100 ARG HB2 1 1
13 48289 1 1 99 ARG HB3 H -40.099 0.698 3.795 1.00 . A A . 100 ARG HB3 1 1
13 48290 1 1 99 ARG HD2 H -38.492 2.955 4.069 1.00 . A A . 100 ARG HD2 1 1
13 48291 1 1 99 ARG HD3 H -37.616 3.110 2.548 1.00 . A A . 100 ARG HD3 1 1
13 48292 1 1 99 ARG HE H -40.054 2.255 1.761 1.00 . A A . 100 ARG HE 1 1
13 48293 1 1 99 ARG HG2 H -37.134 0.950 3.368 1.00 . A A . 100 ARG HG2 1 1
13 48294 1 1 99 ARG HG3 H -38.293 0.728 2.055 1.00 . A A . 100 ARG HG3 1 1
13 48295 1 1 99 ARG HH11 H -39.003 4.871 3.818 1.00 . A A . 100 ARG HH11 1 1
13 48296 1 1 99 ARG HH12 H -40.346 5.889 3.421 1.00 . A A . 100 ARG HH12 1 1
13 48297 1 1 99 ARG HH21 H -41.820 3.593 1.236 1.00 . A A . 100 ARG HH21 1 1
13 48298 1 1 99 ARG HH22 H -41.946 5.164 1.953 1.00 . A A . 100 ARG HH22 1 1
13 48299 1 1 99 ARG N N -37.444 0.149 5.809 1.00 . A A . 100 ARG N 1 1
13 48300 1 1 99 ARG NE N -39.680 2.932 2.363 1.00 . A A . 100 ARG NE 1 1
13 48301 1 1 99 ARG NH1 N -39.853 5.025 3.315 1.00 . A A . 100 ARG NH1 1 1
13 48302 1 1 99 ARG NH2 N -41.457 4.298 1.845 1.00 . A A . 100 ARG NH2 1 1
13 48303 1 1 99 ARG O O -41.022 0.333 6.277 1.00 . A A . 100 ARG O 1 1
13 48304 1 1 100 GLU C C -41.277 -0.662 8.773 1.00 . A A . 101 GLU C 1 1
13 48305 1 1 100 GLU CA C -40.380 -1.676 8.071 1.00 . A A . 101 GLU CA 1 1
13 48306 1 1 100 GLU CB C -39.623 -2.513 9.105 1.00 . A A . 101 GLU CB 1 1
13 48307 1 1 100 GLU CD C -40.877 -4.702 9.235 1.00 . A A . 101 GLU CD 1 1
13 48308 1 1 100 GLU CG C -40.526 -3.406 9.940 1.00 . A A . 101 GLU CG 1 1
13 48309 1 1 100 GLU H H -38.495 -1.238 7.209 1.00 . A A . 101 GLU H 1 1
13 48310 1 1 100 GLU HA H -40.993 -2.328 7.467 1.00 . A A . 101 GLU HA 1 1
13 48311 1 1 100 GLU HB2 H -38.908 -3.138 8.593 1.00 . A A . 101 GLU HB2 1 1
13 48312 1 1 100 GLU HB3 H -39.095 -1.848 9.772 1.00 . A A . 101 GLU HB3 1 1
13 48313 1 1 100 GLU HG2 H -40.021 -3.642 10.865 1.00 . A A . 101 GLU HG2 1 1
13 48314 1 1 100 GLU HG3 H -41.440 -2.872 10.156 1.00 . A A . 101 GLU HG3 1 1
13 48315 1 1 100 GLU N N -39.441 -0.991 7.184 1.00 . A A . 101 GLU N 1 1
13 48316 1 1 100 GLU O O -42.435 -0.943 9.083 1.00 . A A . 101 GLU O 1 1
13 48317 1 1 100 GLU OE1 O -39.968 -5.319 8.642 1.00 . A A . 101 GLU OE1 1 1
13 48318 1 1 100 GLU OE2 O -42.060 -5.100 9.278 1.00 . A A . 101 GLU OE2 1 1
13 48319 1 1 101 ASN C C -41.513 2.818 8.719 1.00 . A A . 102 ASN C 1 1
13 48320 1 1 101 ASN CA C -41.461 1.606 9.640 1.00 . A A . 102 ASN CA 1 1
13 48321 1 1 101 ASN CB C -40.806 1.983 10.971 1.00 . A A . 102 ASN CB 1 1
13 48322 1 1 101 ASN CG C -41.265 1.098 12.112 1.00 . A A . 102 ASN CG 1 1
13 48323 1 1 101 ASN H H -39.808 0.688 8.716 1.00 . A A . 102 ASN H 1 1
13 48324 1 1 101 ASN HA H -42.464 1.264 9.823 1.00 . A A . 102 ASN HA 1 1
13 48325 1 1 101 ASN HB2 H -39.735 1.891 10.876 1.00 . A A . 102 ASN HB2 1 1
13 48326 1 1 101 ASN HB3 H -41.055 3.007 11.210 1.00 . A A . 102 ASN HB3 1 1
13 48327 1 1 101 ASN HD21 H -39.927 -0.285 11.610 1.00 . A A . 102 ASN HD21 1 1
13 48328 1 1 101 ASN HD22 H -40.916 -0.659 12.976 1.00 . A A . 102 ASN HD22 1 1
13 48329 1 1 101 ASN N N -40.729 0.528 9.000 1.00 . A A . 102 ASN N 1 1
13 48330 1 1 101 ASN ND2 N -40.640 -0.066 12.246 1.00 . A A . 102 ASN ND2 1 1
13 48331 1 1 101 ASN O O -42.582 3.225 8.264 1.00 . A A . 102 ASN O 1 1
13 48332 1 1 101 ASN OD1 O -42.171 1.455 12.866 1.00 . A A . 102 ASN OD1 1 1
13 48333 1 1 102 LYS C C -38.779 4.956 7.375 1.00 . A A . 103 LYS C 1 1
13 48334 1 1 102 LYS CA C -40.235 4.546 7.585 1.00 . A A . 103 LYS CA 1 1
13 48335 1 1 102 LYS CB C -41.010 5.699 8.189 1.00 . A A . 103 LYS CB 1 1
13 48336 1 1 102 LYS CD C -39.478 7.206 9.484 1.00 . A A . 103 LYS CD 1 1
13 48337 1 1 102 LYS CE C -39.674 8.227 10.592 1.00 . A A . 103 LYS CE 1 1
13 48338 1 1 102 LYS CG C -40.509 6.092 9.563 1.00 . A A . 103 LYS CG 1 1
13 48339 1 1 102 LYS H H -39.540 3.019 8.842 1.00 . A A . 103 LYS H 1 1
13 48340 1 1 102 LYS HA H -40.666 4.292 6.635 1.00 . A A . 103 LYS HA 1 1
13 48341 1 1 102 LYS HB2 H -40.931 6.551 7.539 1.00 . A A . 103 LYS HB2 1 1
13 48342 1 1 102 LYS HB3 H -42.045 5.408 8.278 1.00 . A A . 103 LYS HB3 1 1
13 48343 1 1 102 LYS HD2 H -38.492 6.777 9.573 1.00 . A A . 103 LYS HD2 1 1
13 48344 1 1 102 LYS HD3 H -39.572 7.702 8.528 1.00 . A A . 103 LYS HD3 1 1
13 48345 1 1 102 LYS HE2 H -40.571 8.792 10.390 1.00 . A A . 103 LYS HE2 1 1
13 48346 1 1 102 LYS HE3 H -39.784 7.703 11.531 1.00 . A A . 103 LYS HE3 1 1
13 48347 1 1 102 LYS HG2 H -41.344 6.426 10.156 1.00 . A A . 103 LYS HG2 1 1
13 48348 1 1 102 LYS HG3 H -40.056 5.227 10.024 1.00 . A A . 103 LYS HG3 1 1
13 48349 1 1 102 LYS HZ1 H -38.648 9.800 11.508 1.00 . A A . 103 LYS HZ1 1 1
13 48350 1 1 102 LYS HZ2 H -38.452 9.739 9.829 1.00 . A A . 103 LYS HZ2 1 1
13 48351 1 1 102 LYS HZ3 H -37.637 8.632 10.815 1.00 . A A . 103 LYS HZ3 1 1
13 48352 1 1 102 LYS N N -40.343 3.387 8.449 1.00 . A A . 103 LYS N 1 1
13 48353 1 1 102 LYS NZ N -38.523 9.165 10.693 1.00 . A A . 103 LYS NZ 1 1
13 48354 1 1 102 LYS O O -38.477 6.134 7.187 1.00 . A A . 103 LYS O 1 1
13 48355 1 1 103 MET C C -36.039 3.959 5.779 1.00 . A A . 104 MET C 1 1
13 48356 1 1 103 MET CA C -36.461 4.240 7.223 1.00 . A A . 104 MET CA 1 1
13 48357 1 1 103 MET CB C -35.636 3.383 8.186 1.00 . A A . 104 MET CB 1 1
13 48358 1 1 103 MET CE C -32.639 6.097 7.899 1.00 . A A . 104 MET CE 1 1
13 48359 1 1 103 MET CG C -34.348 4.047 8.644 1.00 . A A . 104 MET CG 1 1
13 48360 1 1 103 MET H H -38.184 3.063 7.560 1.00 . A A . 104 MET H 1 1
13 48361 1 1 103 MET HA H -36.286 5.280 7.443 1.00 . A A . 104 MET HA 1 1
13 48362 1 1 103 MET HB2 H -36.235 3.168 9.058 1.00 . A A . 104 MET HB2 1 1
13 48363 1 1 103 MET HB3 H -35.384 2.455 7.697 1.00 . A A . 104 MET HB3 1 1
13 48364 1 1 103 MET HE1 H -33.345 6.894 7.718 1.00 . A A . 104 MET HE1 1 1
13 48365 1 1 103 MET HE2 H -31.708 6.321 7.401 1.00 . A A . 104 MET HE2 1 1
13 48366 1 1 103 MET HE3 H -32.465 6.005 8.962 1.00 . A A . 104 MET HE3 1 1
13 48367 1 1 103 MET HG2 H -34.597 4.919 9.230 1.00 . A A . 104 MET HG2 1 1
13 48368 1 1 103 MET HG3 H -33.798 3.348 9.257 1.00 . A A . 104 MET HG3 1 1
13 48369 1 1 103 MET N N -37.883 3.979 7.409 1.00 . A A . 104 MET N 1 1
13 48370 1 1 103 MET O O -35.935 2.801 5.372 1.00 . A A . 104 MET O 1 1
13 48371 1 1 103 MET SD S -33.300 4.557 7.268 1.00 . A A . 104 MET SD 1 1
13 48372 1 1 104 PRO C C -33.978 4.301 3.435 1.00 . A A . 105 PRO C 1 1
13 48373 1 1 104 PRO CA C -35.387 4.868 3.579 1.00 . A A . 105 PRO CA 1 1
13 48374 1 1 104 PRO CB C -35.443 6.298 3.038 1.00 . A A . 105 PRO CB 1 1
13 48375 1 1 104 PRO CD C -35.897 6.432 5.380 1.00 . A A . 105 PRO CD 1 1
13 48376 1 1 104 PRO CG C -35.254 7.164 4.235 1.00 . A A . 105 PRO CG 1 1
13 48377 1 1 104 PRO HA H -36.080 4.247 3.031 1.00 . A A . 105 PRO HA 1 1
13 48378 1 1 104 PRO HB2 H -34.654 6.443 2.316 1.00 . A A . 105 PRO HB2 1 1
13 48379 1 1 104 PRO HB3 H -36.401 6.474 2.573 1.00 . A A . 105 PRO HB3 1 1
13 48380 1 1 104 PRO HD2 H -35.357 6.616 6.296 1.00 . A A . 105 PRO HD2 1 1
13 48381 1 1 104 PRO HD3 H -36.931 6.729 5.483 1.00 . A A . 105 PRO HD3 1 1
13 48382 1 1 104 PRO HG2 H -34.200 7.303 4.424 1.00 . A A . 105 PRO HG2 1 1
13 48383 1 1 104 PRO HG3 H -35.738 8.116 4.080 1.00 . A A . 105 PRO HG3 1 1
13 48384 1 1 104 PRO N N -35.795 5.015 4.982 1.00 . A A . 105 PRO N 1 1
13 48385 1 1 104 PRO O O -33.152 4.423 4.339 1.00 . A A . 105 PRO O 1 1
13 48386 1 1 105 ILE C C -31.441 4.137 1.467 1.00 . A A . 106 ILE C 1 1
13 48387 1 1 105 ILE CA C -32.407 3.092 2.018 1.00 . A A . 106 ILE CA 1 1
13 48388 1 1 105 ILE CB C -32.516 1.933 1.009 1.00 . A A . 106 ILE CB 1 1
13 48389 1 1 105 ILE CD1 C -33.613 0.317 2.646 1.00 . A A . 106 ILE CD1 1 1
13 48390 1 1 105 ILE CG1 C -33.728 1.053 1.328 1.00 . A A . 106 ILE CG1 1 1
13 48391 1 1 105 ILE CG2 C -31.240 1.112 1.010 1.00 . A A . 106 ILE CG2 1 1
13 48392 1 1 105 ILE H H -34.412 3.614 1.608 1.00 . A A . 106 ILE H 1 1
13 48393 1 1 105 ILE HA H -32.014 2.702 2.945 1.00 . A A . 106 ILE HA 1 1
13 48394 1 1 105 ILE HB H -32.639 2.357 0.023 1.00 . A A . 106 ILE HB 1 1
13 48395 1 1 105 ILE HD11 H -32.574 0.119 2.860 1.00 . A A . 106 ILE HD11 1 1
13 48396 1 1 105 ILE HD12 H -34.153 -0.617 2.585 1.00 . A A . 106 ILE HD12 1 1
13 48397 1 1 105 ILE HD13 H -34.033 0.924 3.435 1.00 . A A . 106 ILE HD13 1 1
13 48398 1 1 105 ILE HG12 H -34.613 1.672 1.373 1.00 . A A . 106 ILE HG12 1 1
13 48399 1 1 105 ILE HG13 H -33.845 0.316 0.545 1.00 . A A . 106 ILE HG13 1 1
13 48400 1 1 105 ILE HG21 H -30.389 1.769 1.112 1.00 . A A . 106 ILE HG21 1 1
13 48401 1 1 105 ILE HG22 H -31.164 0.565 0.083 1.00 . A A . 106 ILE HG22 1 1
13 48402 1 1 105 ILE HG23 H -31.260 0.418 1.838 1.00 . A A . 106 ILE HG23 1 1
13 48403 1 1 105 ILE N N -33.711 3.680 2.290 1.00 . A A . 106 ILE N 1 1
13 48404 1 1 105 ILE O O -31.800 4.926 0.592 1.00 . A A . 106 ILE O 1 1
13 48405 1 1 106 LEU C C -27.810 4.468 1.554 1.00 . A A . 107 LEU C 1 1
13 48406 1 1 106 LEU CA C -29.204 5.091 1.536 1.00 . A A . 107 LEU CA 1 1
13 48407 1 1 106 LEU CB C -29.224 6.339 2.422 1.00 . A A . 107 LEU CB 1 1
13 48408 1 1 106 LEU CD1 C -31.191 6.306 3.976 1.00 . A A . 107 LEU CD1 1 1
13 48409 1 1 106 LEU CD2 C -30.554 8.427 2.815 1.00 . A A . 107 LEU CD2 1 1
13 48410 1 1 106 LEU CG C -30.614 6.911 2.706 1.00 . A A . 107 LEU CG 1 1
13 48411 1 1 106 LEU H H -29.987 3.488 2.678 1.00 . A A . 107 LEU H 1 1
13 48412 1 1 106 LEU HA H -29.443 5.378 0.524 1.00 . A A . 107 LEU HA 1 1
13 48413 1 1 106 LEU HB2 H -28.760 6.090 3.366 1.00 . A A . 107 LEU HB2 1 1
13 48414 1 1 106 LEU HB3 H -28.635 7.105 1.943 1.00 . A A . 107 LEU HB3 1 1
13 48415 1 1 106 LEU HD11 H -30.988 5.246 3.994 1.00 . A A . 107 LEU HD11 1 1
13 48416 1 1 106 LEU HD12 H -32.258 6.469 3.999 1.00 . A A . 107 LEU HD12 1 1
13 48417 1 1 106 LEU HD13 H -30.737 6.775 4.837 1.00 . A A . 107 LEU HD13 1 1
13 48418 1 1 106 LEU HD21 H -31.548 8.816 2.976 1.00 . A A . 107 LEU HD21 1 1
13 48419 1 1 106 LEU HD22 H -30.149 8.838 1.902 1.00 . A A . 107 LEU HD22 1 1
13 48420 1 1 106 LEU HD23 H -29.920 8.704 3.646 1.00 . A A . 107 LEU HD23 1 1
13 48421 1 1 106 LEU HG H -31.272 6.659 1.888 1.00 . A A . 107 LEU HG 1 1
13 48422 1 1 106 LEU N N -30.215 4.140 1.982 1.00 . A A . 107 LEU N 1 1
13 48423 1 1 106 LEU O O -27.600 3.407 2.141 1.00 . A A . 107 LEU O 1 1
13 48424 1 1 107 ILE C C -24.821 4.778 2.218 1.00 . A A . 108 ILE C 1 1
13 48425 1 1 107 ILE CA C -25.483 4.670 0.855 1.00 . A A . 108 ILE CA 1 1
13 48426 1 1 107 ILE CB C -24.656 5.470 -0.169 1.00 . A A . 108 ILE CB 1 1
13 48427 1 1 107 ILE CD1 C -25.832 4.252 -2.074 1.00 . A A . 108 ILE CD1 1 1
13 48428 1 1 107 ILE CG1 C -25.413 5.586 -1.495 1.00 . A A . 108 ILE CG1 1 1
13 48429 1 1 107 ILE CG2 C -23.297 4.817 -0.381 1.00 . A A . 108 ILE CG2 1 1
13 48430 1 1 107 ILE H H -27.094 5.987 0.469 1.00 . A A . 108 ILE H 1 1
13 48431 1 1 107 ILE HA H -25.487 3.631 0.554 1.00 . A A . 108 ILE HA 1 1
13 48432 1 1 107 ILE HB H -24.493 6.459 0.230 1.00 . A A . 108 ILE HB 1 1
13 48433 1 1 107 ILE HD11 H -25.451 4.161 -3.080 1.00 . A A . 108 ILE HD11 1 1
13 48434 1 1 107 ILE HD12 H -26.911 4.190 -2.090 1.00 . A A . 108 ILE HD12 1 1
13 48435 1 1 107 ILE HD13 H -25.435 3.455 -1.465 1.00 . A A . 108 ILE HD13 1 1
13 48436 1 1 107 ILE HG12 H -26.304 6.175 -1.343 1.00 . A A . 108 ILE HG12 1 1
13 48437 1 1 107 ILE HG13 H -24.781 6.079 -2.219 1.00 . A A . 108 ILE HG13 1 1
13 48438 1 1 107 ILE HG21 H -23.264 3.874 0.143 1.00 . A A . 108 ILE HG21 1 1
13 48439 1 1 107 ILE HG22 H -22.524 5.468 -0.001 1.00 . A A . 108 ILE HG22 1 1
13 48440 1 1 107 ILE HG23 H -23.138 4.649 -1.436 1.00 . A A . 108 ILE HG23 1 1
13 48441 1 1 107 ILE N N -26.862 5.143 0.912 1.00 . A A . 108 ILE N 1 1
13 48442 1 1 107 ILE O O -24.691 5.868 2.774 1.00 . A A . 108 ILE O 1 1
13 48443 1 1 108 SER C C -22.264 3.363 3.915 1.00 . A A . 109 SER C 1 1
13 48444 1 1 108 SER CA C -23.765 3.598 4.053 1.00 . A A . 109 SER CA 1 1
13 48445 1 1 108 SER CB C -24.402 2.512 4.930 1.00 . A A . 109 SER CB 1 1
13 48446 1 1 108 SER H H -24.544 2.803 2.260 1.00 . A A . 109 SER H 1 1
13 48447 1 1 108 SER HA H -23.919 4.557 4.523 1.00 . A A . 109 SER HA 1 1
13 48448 1 1 108 SER HB2 H -25.063 2.977 5.647 1.00 . A A . 109 SER HB2 1 1
13 48449 1 1 108 SER HB3 H -24.969 1.837 4.307 1.00 . A A . 109 SER HB3 1 1
13 48450 1 1 108 SER HG H -23.851 1.093 6.166 1.00 . A A . 109 SER HG 1 1
13 48451 1 1 108 SER N N -24.409 3.637 2.753 1.00 . A A . 109 SER N 1 1
13 48452 1 1 108 SER O O -21.500 3.673 4.830 1.00 . A A . 109 SER O 1 1
13 48453 1 1 108 SER OG O -23.421 1.769 5.636 1.00 . A A . 109 SER OG 1 1
13 48454 1 1 109 LYS C C -20.037 2.354 1.115 1.00 . A A . 110 LYS C 1 1
13 48455 1 1 109 LYS CA C -20.405 2.561 2.582 1.00 . A A . 110 LYS CA 1 1
13 48456 1 1 109 LYS CB C -19.969 1.347 3.406 1.00 . A A . 110 LYS CB 1 1
13 48457 1 1 109 LYS CD C -18.169 0.552 4.969 1.00 . A A . 110 LYS CD 1 1
13 48458 1 1 109 LYS CE C -18.958 -0.660 5.436 1.00 . A A . 110 LYS CE 1 1
13 48459 1 1 109 LYS CG C -19.085 1.704 4.591 1.00 . A A . 110 LYS CG 1 1
13 48460 1 1 109 LYS H H -22.479 2.576 2.067 1.00 . A A . 110 LYS H 1 1
13 48461 1 1 109 LYS HA H -19.873 3.427 2.946 1.00 . A A . 110 LYS HA 1 1
13 48462 1 1 109 LYS HB2 H -20.850 0.848 3.780 1.00 . A A . 110 LYS HB2 1 1
13 48463 1 1 109 LYS HB3 H -19.422 0.667 2.768 1.00 . A A . 110 LYS HB3 1 1
13 48464 1 1 109 LYS HD2 H -17.580 0.274 4.108 1.00 . A A . 110 LYS HD2 1 1
13 48465 1 1 109 LYS HD3 H -17.514 0.873 5.767 1.00 . A A . 110 LYS HD3 1 1
13 48466 1 1 109 LYS HE2 H -19.594 -0.365 6.258 1.00 . A A . 110 LYS HE2 1 1
13 48467 1 1 109 LYS HE3 H -19.568 -1.012 4.618 1.00 . A A . 110 LYS HE3 1 1
13 48468 1 1 109 LYS HG2 H -18.482 2.560 4.332 1.00 . A A . 110 LYS HG2 1 1
13 48469 1 1 109 LYS HG3 H -19.714 1.944 5.436 1.00 . A A . 110 LYS HG3 1 1
13 48470 1 1 109 LYS HZ1 H -18.612 -2.464 6.431 1.00 . A A . 110 LYS HZ1 1 1
13 48471 1 1 109 LYS HZ2 H -17.309 -1.387 6.492 1.00 . A A . 110 LYS HZ2 1 1
13 48472 1 1 109 LYS HZ3 H -17.638 -2.236 5.066 1.00 . A A . 110 LYS HZ3 1 1
13 48473 1 1 109 LYS N N -21.832 2.814 2.777 1.00 . A A . 110 LYS N 1 1
13 48474 1 1 109 LYS NZ N -18.067 -1.764 5.888 1.00 . A A . 110 LYS NZ 1 1
13 48475 1 1 109 LYS O O -20.618 1.520 0.422 1.00 . A A . 110 LYS O 1 1
13 48476 1 1 110 ILE C C -17.034 2.953 -0.711 1.00 . A A . 111 ILE C 1 1
13 48477 1 1 110 ILE CA C -18.559 3.042 -0.701 1.00 . A A . 111 ILE CA 1 1
13 48478 1 1 110 ILE CB C -18.992 4.276 -1.505 1.00 . A A . 111 ILE CB 1 1
13 48479 1 1 110 ILE CD1 C -21.016 5.620 -2.253 1.00 . A A . 111 ILE CD1 1 1
13 48480 1 1 110 ILE CG1 C -20.513 4.408 -1.500 1.00 . A A . 111 ILE CG1 1 1
13 48481 1 1 110 ILE CG2 C -18.464 4.189 -2.921 1.00 . A A . 111 ILE CG2 1 1
13 48482 1 1 110 ILE H H -18.626 3.756 1.264 1.00 . A A . 111 ILE H 1 1
13 48483 1 1 110 ILE HA H -18.974 2.160 -1.165 1.00 . A A . 111 ILE HA 1 1
13 48484 1 1 110 ILE HB H -18.561 5.149 -1.041 1.00 . A A . 111 ILE HB 1 1
13 48485 1 1 110 ILE HD11 H -20.175 6.203 -2.599 1.00 . A A . 111 ILE HD11 1 1
13 48486 1 1 110 ILE HD12 H -21.627 6.224 -1.598 1.00 . A A . 111 ILE HD12 1 1
13 48487 1 1 110 ILE HD13 H -21.603 5.300 -3.100 1.00 . A A . 111 ILE HD13 1 1
13 48488 1 1 110 ILE HG12 H -20.948 3.529 -1.959 1.00 . A A . 111 ILE HG12 1 1
13 48489 1 1 110 ILE HG13 H -20.855 4.485 -0.475 1.00 . A A . 111 ILE HG13 1 1
13 48490 1 1 110 ILE HG21 H -17.525 4.716 -2.983 1.00 . A A . 111 ILE HG21 1 1
13 48491 1 1 110 ILE HG22 H -19.176 4.635 -3.597 1.00 . A A . 111 ILE HG22 1 1
13 48492 1 1 110 ILE HG23 H -18.314 3.151 -3.181 1.00 . A A . 111 ILE HG23 1 1
13 48493 1 1 110 ILE N N -19.047 3.120 0.660 1.00 . A A . 111 ILE N 1 1
13 48494 1 1 110 ILE O O -16.347 3.975 -0.741 1.00 . A A . 111 ILE O 1 1
13 48495 1 1 111 PHE C C -14.638 0.498 -1.703 1.00 . A A . 112 PHE C 1 1
13 48496 1 1 111 PHE CA C -15.062 1.529 -0.662 1.00 . A A . 112 PHE CA 1 1
13 48497 1 1 111 PHE CB C -14.609 1.084 0.730 1.00 . A A . 112 PHE CB 1 1
13 48498 1 1 111 PHE CD1 C -16.677 -0.042 1.596 1.00 . A A . 112 PHE CD1 1 1
13 48499 1 1 111 PHE CD2 C -14.691 -1.343 1.367 1.00 . A A . 112 PHE CD2 1 1
13 48500 1 1 111 PHE CE1 C -17.354 -1.151 2.069 1.00 . A A . 112 PHE CE1 1 1
13 48501 1 1 111 PHE CE2 C -15.362 -2.456 1.838 1.00 . A A . 112 PHE CE2 1 1
13 48502 1 1 111 PHE CG C -15.341 -0.125 1.241 1.00 . A A . 112 PHE CG 1 1
13 48503 1 1 111 PHE CZ C -16.696 -2.360 2.189 1.00 . A A . 112 PHE CZ 1 1
13 48504 1 1 111 PHE H H -17.103 0.955 -0.639 1.00 . A A . 112 PHE H 1 1
13 48505 1 1 111 PHE HA H -14.593 2.473 -0.896 1.00 . A A . 112 PHE HA 1 1
13 48506 1 1 111 PHE HB2 H -13.558 0.846 0.701 1.00 . A A . 112 PHE HB2 1 1
13 48507 1 1 111 PHE HB3 H -14.772 1.890 1.427 1.00 . A A . 112 PHE HB3 1 1
13 48508 1 1 111 PHE HD1 H -17.193 0.902 1.502 1.00 . A A . 112 PHE HD1 1 1
13 48509 1 1 111 PHE HD2 H -13.650 -1.419 1.093 1.00 . A A . 112 PHE HD2 1 1
13 48510 1 1 111 PHE HE1 H -18.396 -1.073 2.342 1.00 . A A . 112 PHE HE1 1 1
13 48511 1 1 111 PHE HE2 H -14.846 -3.400 1.932 1.00 . A A . 112 PHE HE2 1 1
13 48512 1 1 111 PHE HZ H -17.222 -3.228 2.558 1.00 . A A . 112 PHE HZ 1 1
13 48513 1 1 111 PHE N N -16.508 1.734 -0.671 1.00 . A A . 112 PHE N 1 1
13 48514 1 1 111 PHE O O -15.436 0.085 -2.540 1.00 . A A . 112 PHE O 1 1
13 48515 1 1 112 LYS C C -12.550 -0.279 -3.937 1.00 . A A . 113 LYS C 1 1
13 48516 1 1 112 LYS CA C -12.822 -0.899 -2.569 1.00 . A A . 113 LYS CA 1 1
13 48517 1 1 112 LYS CB C -13.766 -2.097 -2.712 1.00 . A A . 113 LYS CB 1 1
13 48518 1 1 112 LYS CD C -13.849 -4.596 -2.973 1.00 . A A . 113 LYS CD 1 1
13 48519 1 1 112 LYS CE C -13.800 -5.832 -2.090 1.00 . A A . 113 LYS CE 1 1
13 48520 1 1 112 LYS CG C -13.126 -3.422 -2.331 1.00 . A A . 113 LYS CG 1 1
13 48521 1 1 112 LYS H H -12.787 0.458 -0.946 1.00 . A A . 113 LYS H 1 1
13 48522 1 1 112 LYS HA H -11.884 -1.245 -2.159 1.00 . A A . 113 LYS HA 1 1
13 48523 1 1 112 LYS HB2 H -14.627 -1.944 -2.076 1.00 . A A . 113 LYS HB2 1 1
13 48524 1 1 112 LYS HB3 H -14.096 -2.164 -3.739 1.00 . A A . 113 LYS HB3 1 1
13 48525 1 1 112 LYS HD2 H -14.880 -4.324 -3.138 1.00 . A A . 113 LYS HD2 1 1
13 48526 1 1 112 LYS HD3 H -13.378 -4.820 -3.919 1.00 . A A . 113 LYS HD3 1 1
13 48527 1 1 112 LYS HE2 H -13.482 -5.541 -1.100 1.00 . A A . 113 LYS HE2 1 1
13 48528 1 1 112 LYS HE3 H -14.790 -6.261 -2.038 1.00 . A A . 113 LYS HE3 1 1
13 48529 1 1 112 LYS HG2 H -12.098 -3.421 -2.661 1.00 . A A . 113 LYS HG2 1 1
13 48530 1 1 112 LYS HG3 H -13.162 -3.533 -1.258 1.00 . A A . 113 LYS HG3 1 1
13 48531 1 1 112 LYS HZ1 H -11.882 -6.493 -2.589 1.00 . A A . 113 LYS HZ1 1 1
13 48532 1 1 112 LYS HZ2 H -13.097 -7.089 -3.603 1.00 . A A . 113 LYS HZ2 1 1
13 48533 1 1 112 LYS HZ3 H -12.911 -7.722 -2.046 1.00 . A A . 113 LYS HZ3 1 1
13 48534 1 1 112 LYS N N -13.371 0.087 -1.639 1.00 . A A . 113 LYS N 1 1
13 48535 1 1 112 LYS NZ N -12.856 -6.855 -2.619 1.00 . A A . 113 LYS NZ 1 1
13 48536 1 1 112 LYS O O -11.411 -0.255 -4.402 1.00 . A A . 113 LYS O 1 1
13 48537 1 1 113 GLY C C -14.380 0.229 -6.928 1.00 . A A . 114 GLY C 1 1
13 48538 1 1 113 GLY CA C -13.451 0.830 -5.887 1.00 . A A . 114 GLY CA 1 1
13 48539 1 1 113 GLY H H -14.487 0.174 -4.159 1.00 . A A . 114 GLY H 1 1
13 48540 1 1 113 GLY HA2 H -13.660 1.886 -5.805 1.00 . A A . 114 GLY HA2 1 1
13 48541 1 1 113 GLY HA3 H -12.431 0.702 -6.215 1.00 . A A . 114 GLY HA3 1 1
13 48542 1 1 113 GLY N N -13.602 0.220 -4.577 1.00 . A A . 114 GLY N 1 1
13 48543 1 1 113 GLY O O -14.284 0.555 -8.111 1.00 . A A . 114 GLY O 1 1
13 48544 1 1 114 LEU C C -16.985 -0.281 -8.235 1.00 . A A . 115 LEU C 1 1
13 48545 1 1 114 LEU CA C -16.225 -1.305 -7.390 1.00 . A A . 115 LEU CA 1 1
13 48546 1 1 114 LEU CB C -17.219 -2.180 -6.605 1.00 . A A . 115 LEU CB 1 1
13 48547 1 1 114 LEU CD1 C -16.635 -2.288 -4.156 1.00 . A A . 115 LEU CD1 1 1
13 48548 1 1 114 LEU CD2 C -17.637 -0.188 -5.091 1.00 . A A . 115 LEU CD2 1 1
13 48549 1 1 114 LEU CG C -17.594 -1.710 -5.187 1.00 . A A . 115 LEU CG 1 1
13 48550 1 1 114 LEU H H -15.297 -0.875 -5.540 1.00 . A A . 115 LEU H 1 1
13 48551 1 1 114 LEU HA H -15.658 -1.939 -8.054 1.00 . A A . 115 LEU HA 1 1
13 48552 1 1 114 LEU HB2 H -18.128 -2.249 -7.180 1.00 . A A . 115 LEU HB2 1 1
13 48553 1 1 114 LEU HB3 H -16.796 -3.171 -6.525 1.00 . A A . 115 LEU HB3 1 1
13 48554 1 1 114 LEU HD11 H -17.195 -2.647 -3.306 1.00 . A A . 115 LEU HD11 1 1
13 48555 1 1 114 LEU HD12 H -15.947 -1.523 -3.835 1.00 . A A . 115 LEU HD12 1 1
13 48556 1 1 114 LEU HD13 H -16.084 -3.106 -4.595 1.00 . A A . 115 LEU HD13 1 1
13 48557 1 1 114 LEU HD21 H -18.359 0.103 -4.340 1.00 . A A . 115 LEU HD21 1 1
13 48558 1 1 114 LEU HD22 H -17.923 0.228 -6.043 1.00 . A A . 115 LEU HD22 1 1
13 48559 1 1 114 LEU HD23 H -16.663 0.186 -4.812 1.00 . A A . 115 LEU HD23 1 1
13 48560 1 1 114 LEU HG H -18.581 -2.082 -4.954 1.00 . A A . 115 LEU HG 1 1
13 48561 1 1 114 LEU N N -15.276 -0.653 -6.490 1.00 . A A . 115 LEU N 1 1
13 48562 1 1 114 LEU O O -16.692 0.913 -8.197 1.00 . A A . 115 LEU O 1 1
13 48563 1 1 115 ALA C C -19.188 1.382 -9.149 1.00 . A A . 116 ALA C 1 1
13 48564 1 1 115 ALA CA C -18.767 0.102 -9.865 1.00 . A A . 116 ALA CA 1 1
13 48565 1 1 115 ALA CB C -19.993 -0.649 -10.363 1.00 . A A . 116 ALA CB 1 1
13 48566 1 1 115 ALA H H -18.145 -1.725 -8.995 1.00 . A A . 116 ALA H 1 1
13 48567 1 1 115 ALA HA H -18.166 0.365 -10.723 1.00 . A A . 116 ALA HA 1 1
13 48568 1 1 115 ALA HB1 H -19.717 -1.660 -10.617 1.00 . A A . 116 ALA HB1 1 1
13 48569 1 1 115 ALA HB2 H -20.388 -0.153 -11.238 1.00 . A A . 116 ALA HB2 1 1
13 48570 1 1 115 ALA HB3 H -20.744 -0.664 -9.588 1.00 . A A . 116 ALA HB3 1 1
13 48571 1 1 115 ALA N N -17.963 -0.762 -9.003 1.00 . A A . 116 ALA N 1 1
13 48572 1 1 115 ALA O O -19.287 2.443 -9.764 1.00 . A A . 116 ALA O 1 1
13 48573 1 1 116 ALA C C -18.808 3.550 -7.142 1.00 . A A . 117 ALA C 1 1
13 48574 1 1 116 ALA CA C -19.840 2.429 -7.052 1.00 . A A . 117 ALA CA 1 1
13 48575 1 1 116 ALA CB C -20.057 2.022 -5.603 1.00 . A A . 117 ALA CB 1 1
13 48576 1 1 116 ALA H H -19.335 0.404 -7.413 1.00 . A A . 117 ALA H 1 1
13 48577 1 1 116 ALA HA H -20.780 2.789 -7.445 1.00 . A A . 117 ALA HA 1 1
13 48578 1 1 116 ALA HB1 H -20.948 2.499 -5.225 1.00 . A A . 117 ALA HB1 1 1
13 48579 1 1 116 ALA HB2 H -19.206 2.329 -5.011 1.00 . A A . 117 ALA HB2 1 1
13 48580 1 1 116 ALA HB3 H -20.168 0.950 -5.543 1.00 . A A . 117 ALA HB3 1 1
13 48581 1 1 116 ALA N N -19.432 1.277 -7.848 1.00 . A A . 117 ALA N 1 1
13 48582 1 1 116 ALA O O -19.147 4.730 -7.047 1.00 . A A . 117 ALA O 1 1
13 48583 1 1 117 ASP C C -16.262 4.569 -8.889 1.00 . A A . 118 ASP C 1 1
13 48584 1 1 117 ASP CA C -16.464 4.144 -7.438 1.00 . A A . 118 ASP CA 1 1
13 48585 1 1 117 ASP CB C -15.167 3.558 -6.881 1.00 . A A . 118 ASP CB 1 1
13 48586 1 1 117 ASP CG C -14.162 4.631 -6.507 1.00 . A A . 118 ASP CG 1 1
13 48587 1 1 117 ASP H H -17.340 2.217 -7.400 1.00 . A A . 118 ASP H 1 1
13 48588 1 1 117 ASP HA H -16.738 5.011 -6.855 1.00 . A A . 118 ASP HA 1 1
13 48589 1 1 117 ASP HB2 H -15.389 2.977 -5.999 1.00 . A A . 118 ASP HB2 1 1
13 48590 1 1 117 ASP HB3 H -14.720 2.916 -7.625 1.00 . A A . 118 ASP HB3 1 1
13 48591 1 1 117 ASP N N -17.547 3.172 -7.330 1.00 . A A . 118 ASP N 1 1
13 48592 1 1 117 ASP O O -16.180 5.760 -9.190 1.00 . A A . 118 ASP O 1 1
13 48593 1 1 117 ASP OD1 O -14.405 5.352 -5.516 1.00 . A A . 118 ASP OD1 1 1
13 48594 1 1 117 ASP OD2 O -13.133 4.749 -7.205 1.00 . A A . 118 ASP OD2 1 1
13 48595 1 1 118 GLN C C -17.114 4.754 -11.736 1.00 . A A . 119 GLN C 1 1
13 48596 1 1 118 GLN CA C -15.995 3.864 -11.205 1.00 . A A . 119 GLN CA 1 1
13 48597 1 1 118 GLN CB C -15.946 2.556 -11.997 1.00 . A A . 119 GLN CB 1 1
13 48598 1 1 118 GLN CD C -13.462 2.242 -11.665 1.00 . A A . 119 GLN CD 1 1
13 48599 1 1 118 GLN CG C -14.838 1.616 -11.552 1.00 . A A . 119 GLN CG 1 1
13 48600 1 1 118 GLN H H -16.259 2.659 -9.482 1.00 . A A . 119 GLN H 1 1
13 48601 1 1 118 GLN HA H -15.054 4.381 -11.320 1.00 . A A . 119 GLN HA 1 1
13 48602 1 1 118 GLN HB2 H -16.889 2.045 -11.885 1.00 . A A . 119 GLN HB2 1 1
13 48603 1 1 118 GLN HB3 H -15.794 2.788 -13.042 1.00 . A A . 119 GLN HB3 1 1
13 48604 1 1 118 GLN HE21 H -13.680 3.101 -9.884 1.00 . A A . 119 GLN HE21 1 1
13 48605 1 1 118 GLN HE22 H -12.183 3.411 -10.689 1.00 . A A . 119 GLN HE22 1 1
13 48606 1 1 118 GLN HG2 H -15.009 1.341 -10.521 1.00 . A A . 119 GLN HG2 1 1
13 48607 1 1 118 GLN HG3 H -14.866 0.730 -12.169 1.00 . A A . 119 GLN HG3 1 1
13 48608 1 1 118 GLN N N -16.185 3.589 -9.784 1.00 . A A . 119 GLN N 1 1
13 48609 1 1 118 GLN NE2 N -13.069 2.994 -10.642 1.00 . A A . 119 GLN NE2 1 1
13 48610 1 1 118 GLN O O -16.878 5.652 -12.544 1.00 . A A . 119 GLN O 1 1
13 48611 1 1 118 GLN OE1 O -12.760 2.053 -12.658 1.00 . A A . 119 GLN OE1 1 1
13 48612 1 1 119 THR C C -19.292 6.755 -11.411 1.00 . A A . 120 THR C 1 1
13 48613 1 1 119 THR CA C -19.494 5.273 -11.684 1.00 . A A . 120 THR CA 1 1
13 48614 1 1 119 THR CB C -20.747 4.781 -10.956 1.00 . A A . 120 THR CB 1 1
13 48615 1 1 119 THR CG2 C -21.222 3.424 -11.431 1.00 . A A . 120 THR CG2 1 1
13 48616 1 1 119 THR H H -18.449 3.770 -10.625 1.00 . A A . 120 THR H 1 1
13 48617 1 1 119 THR HA H -19.634 5.135 -12.745 1.00 . A A . 120 THR HA 1 1
13 48618 1 1 119 THR HB H -21.547 5.487 -11.122 1.00 . A A . 120 THR HB 1 1
13 48619 1 1 119 THR HG1 H -19.942 3.945 -9.376 1.00 . A A . 120 THR HG1 1 1
13 48620 1 1 119 THR HG21 H -21.364 2.774 -10.581 1.00 . A A . 120 THR HG21 1 1
13 48621 1 1 119 THR HG22 H -20.485 2.996 -12.093 1.00 . A A . 120 THR HG22 1 1
13 48622 1 1 119 THR HG23 H -22.158 3.535 -11.959 1.00 . A A . 120 THR HG23 1 1
13 48623 1 1 119 THR N N -18.330 4.498 -11.270 1.00 . A A . 120 THR N 1 1
13 48624 1 1 119 THR O O -19.834 7.600 -12.124 1.00 . A A . 120 THR O 1 1
13 48625 1 1 119 THR OG1 O -20.514 4.692 -9.561 1.00 . A A . 120 THR OG1 1 1
13 48626 1 1 120 GLU C C -19.562 9.266 -10.075 1.00 . A A . 121 GLU C 1 1
13 48627 1 1 120 GLU CA C -18.269 8.462 -9.992 1.00 . A A . 121 GLU CA 1 1
13 48628 1 1 120 GLU CB C -17.203 9.079 -10.902 1.00 . A A . 121 GLU CB 1 1
13 48629 1 1 120 GLU CD C -16.588 9.863 -13.222 1.00 . A A . 121 GLU CD 1 1
13 48630 1 1 120 GLU CG C -17.602 9.128 -12.367 1.00 . A A . 121 GLU CG 1 1
13 48631 1 1 120 GLU H H -18.128 6.351 -9.829 1.00 . A A . 121 GLU H 1 1
13 48632 1 1 120 GLU HA H -17.915 8.474 -8.972 1.00 . A A . 121 GLU HA 1 1
13 48633 1 1 120 GLU HB2 H -17.006 10.089 -10.571 1.00 . A A . 121 GLU HB2 1 1
13 48634 1 1 120 GLU HB3 H -16.296 8.501 -10.816 1.00 . A A . 121 GLU HB3 1 1
13 48635 1 1 120 GLU HG2 H -17.694 8.118 -12.736 1.00 . A A . 121 GLU HG2 1 1
13 48636 1 1 120 GLU HG3 H -18.554 9.630 -12.451 1.00 . A A . 121 GLU HG3 1 1
13 48637 1 1 120 GLU N N -18.522 7.069 -10.367 1.00 . A A . 121 GLU N 1 1
13 48638 1 1 120 GLU O O -19.558 10.455 -10.392 1.00 . A A . 121 GLU O 1 1
13 48639 1 1 120 GLU OE1 O -15.642 9.212 -13.713 1.00 . A A . 121 GLU OE1 1 1
13 48640 1 1 120 GLU OE2 O -16.741 11.090 -13.403 1.00 . A A . 121 GLU OE2 1 1
13 48641 1 1 121 ALA C C -22.704 9.062 -8.518 1.00 . A A . 122 ALA C 1 1
13 48642 1 1 121 ALA CA C -21.989 9.185 -9.861 1.00 . A A . 122 ALA CA 1 1
13 48643 1 1 121 ALA CB C -22.796 8.520 -10.966 1.00 . A A . 122 ALA CB 1 1
13 48644 1 1 121 ALA H H -20.595 7.634 -9.573 1.00 . A A . 122 ALA H 1 1
13 48645 1 1 121 ALA HA H -21.873 10.230 -10.105 1.00 . A A . 122 ALA HA 1 1
13 48646 1 1 121 ALA HB1 H -23.850 8.640 -10.768 1.00 . A A . 122 ALA HB1 1 1
13 48647 1 1 121 ALA HB2 H -22.554 7.467 -11.002 1.00 . A A . 122 ALA HB2 1 1
13 48648 1 1 121 ALA HB3 H -22.552 8.975 -11.914 1.00 . A A . 122 ALA HB3 1 1
13 48649 1 1 121 ALA N N -20.669 8.582 -9.804 1.00 . A A . 122 ALA N 1 1
13 48650 1 1 121 ALA O O -23.433 9.962 -8.104 1.00 . A A . 122 ALA O 1 1
13 48651 1 1 122 LEU C C -22.076 7.854 -5.426 1.00 . A A . 123 LEU C 1 1
13 48652 1 1 122 LEU CA C -23.099 7.687 -6.546 1.00 . A A . 123 LEU CA 1 1
13 48653 1 1 122 LEU CB C -23.695 6.277 -6.507 1.00 . A A . 123 LEU CB 1 1
13 48654 1 1 122 LEU CD1 C -25.823 4.978 -6.760 1.00 . A A . 123 LEU CD1 1 1
13 48655 1 1 122 LEU CD2 C -25.356 6.208 -4.633 1.00 . A A . 123 LEU CD2 1 1
13 48656 1 1 122 LEU CG C -25.179 6.210 -6.143 1.00 . A A . 123 LEU CG 1 1
13 48657 1 1 122 LEU H H -21.892 7.259 -8.227 1.00 . A A . 123 LEU H 1 1
13 48658 1 1 122 LEU HA H -23.890 8.408 -6.407 1.00 . A A . 123 LEU HA 1 1
13 48659 1 1 122 LEU HB2 H -23.565 5.828 -7.481 1.00 . A A . 123 LEU HB2 1 1
13 48660 1 1 122 LEU HB3 H -23.145 5.692 -5.784 1.00 . A A . 123 LEU HB3 1 1
13 48661 1 1 122 LEU HD11 H -26.720 4.729 -6.214 1.00 . A A . 123 LEU HD11 1 1
13 48662 1 1 122 LEU HD12 H -25.131 4.149 -6.713 1.00 . A A . 123 LEU HD12 1 1
13 48663 1 1 122 LEU HD13 H -26.072 5.180 -7.791 1.00 . A A . 123 LEU HD13 1 1
13 48664 1 1 122 LEU HD21 H -24.484 5.771 -4.169 1.00 . A A . 123 LEU HD21 1 1
13 48665 1 1 122 LEU HD22 H -26.230 5.628 -4.374 1.00 . A A . 123 LEU HD22 1 1
13 48666 1 1 122 LEU HD23 H -25.481 7.222 -4.284 1.00 . A A . 123 LEU HD23 1 1
13 48667 1 1 122 LEU HG H -25.680 7.081 -6.540 1.00 . A A . 123 LEU HG 1 1
13 48668 1 1 122 LEU N N -22.485 7.937 -7.844 1.00 . A A . 123 LEU N 1 1
13 48669 1 1 122 LEU O O -20.934 7.408 -5.544 1.00 . A A . 123 LEU O 1 1
13 48670 1 1 123 PHE C C -22.359 8.597 -1.886 1.00 . A A . 124 PHE C 1 1
13 48671 1 1 123 PHE CA C -21.602 8.724 -3.205 1.00 . A A . 124 PHE CA 1 1
13 48672 1 1 123 PHE CB C -20.952 10.106 -3.305 1.00 . A A . 124 PHE CB 1 1
13 48673 1 1 123 PHE CD1 C -18.677 9.803 -2.290 1.00 . A A . 124 PHE CD1 1 1
13 48674 1 1 123 PHE CD2 C -18.823 10.269 -4.624 1.00 . A A . 124 PHE CD2 1 1
13 48675 1 1 123 PHE CE1 C -17.298 9.757 -2.383 1.00 . A A . 124 PHE CE1 1 1
13 48676 1 1 123 PHE CE2 C -17.446 10.225 -4.723 1.00 . A A . 124 PHE CE2 1 1
13 48677 1 1 123 PHE CG C -19.454 10.058 -3.408 1.00 . A A . 124 PHE CG 1 1
13 48678 1 1 123 PHE CZ C -16.682 9.968 -3.601 1.00 . A A . 124 PHE CZ 1 1
13 48679 1 1 123 PHE H H -23.409 8.835 -4.303 1.00 . A A . 124 PHE H 1 1
13 48680 1 1 123 PHE HA H -20.830 7.971 -3.235 1.00 . A A . 124 PHE HA 1 1
13 48681 1 1 123 PHE HB2 H -21.329 10.610 -4.182 1.00 . A A . 124 PHE HB2 1 1
13 48682 1 1 123 PHE HB3 H -21.207 10.684 -2.427 1.00 . A A . 124 PHE HB3 1 1
13 48683 1 1 123 PHE HD1 H -19.158 9.637 -1.337 1.00 . A A . 124 PHE HD1 1 1
13 48684 1 1 123 PHE HD2 H -19.420 10.470 -5.502 1.00 . A A . 124 PHE HD2 1 1
13 48685 1 1 123 PHE HE1 H -16.704 9.557 -1.504 1.00 . A A . 124 PHE HE1 1 1
13 48686 1 1 123 PHE HE2 H -16.967 10.390 -5.677 1.00 . A A . 124 PHE HE2 1 1
13 48687 1 1 123 PHE HZ H -15.605 9.934 -3.676 1.00 . A A . 124 PHE HZ 1 1
13 48688 1 1 123 PHE N N -22.488 8.500 -4.341 1.00 . A A . 124 PHE N 1 1
13 48689 1 1 123 PHE O O -23.588 8.658 -1.855 1.00 . A A . 124 PHE O 1 1
13 48690 1 1 124 VAL C C -23.115 9.464 0.849 1.00 . A A . 125 VAL C 1 1
13 48691 1 1 124 VAL CA C -22.208 8.282 0.525 1.00 . A A . 125 VAL CA 1 1
13 48692 1 1 124 VAL CB C -21.126 8.167 1.614 1.00 . A A . 125 VAL CB 1 1
13 48693 1 1 124 VAL CG1 C -21.754 7.822 2.957 1.00 . A A . 125 VAL CG1 1 1
13 48694 1 1 124 VAL CG2 C -20.084 7.131 1.223 1.00 . A A . 125 VAL CG2 1 1
13 48695 1 1 124 VAL H H -20.639 8.377 -0.891 1.00 . A A . 125 VAL H 1 1
13 48696 1 1 124 VAL HA H -22.796 7.375 0.535 1.00 . A A . 125 VAL HA 1 1
13 48697 1 1 124 VAL HB H -20.635 9.124 1.708 1.00 . A A . 125 VAL HB 1 1
13 48698 1 1 124 VAL HG11 H -22.145 6.816 2.924 1.00 . A A . 125 VAL HG11 1 1
13 48699 1 1 124 VAL HG12 H -22.557 8.513 3.166 1.00 . A A . 125 VAL HG12 1 1
13 48700 1 1 124 VAL HG13 H -21.007 7.894 3.732 1.00 . A A . 125 VAL HG13 1 1
13 48701 1 1 124 VAL HG21 H -19.535 6.823 2.101 1.00 . A A . 125 VAL HG21 1 1
13 48702 1 1 124 VAL HG22 H -19.401 7.561 0.505 1.00 . A A . 125 VAL HG22 1 1
13 48703 1 1 124 VAL HG23 H -20.574 6.273 0.786 1.00 . A A . 125 VAL HG23 1 1
13 48704 1 1 124 VAL N N -21.613 8.418 -0.799 1.00 . A A . 125 VAL N 1 1
13 48705 1 1 124 VAL O O -22.692 10.619 0.789 1.00 . A A . 125 VAL O 1 1
13 48706 1 1 125 GLY C C -26.414 10.351 0.488 1.00 . A A . 126 GLY C 1 1
13 48707 1 1 125 GLY CA C -25.312 10.218 1.522 1.00 . A A . 126 GLY CA 1 1
13 48708 1 1 125 GLY H H -24.645 8.230 1.224 1.00 . A A . 126 GLY H 1 1
13 48709 1 1 125 GLY HA2 H -25.759 9.997 2.480 1.00 . A A . 126 GLY HA2 1 1
13 48710 1 1 125 GLY HA3 H -24.783 11.157 1.592 1.00 . A A . 126 GLY HA3 1 1
13 48711 1 1 125 GLY N N -24.365 9.169 1.193 1.00 . A A . 126 GLY N 1 1
13 48712 1 1 125 GLY O O -26.990 11.426 0.323 1.00 . A A . 126 GLY O 1 1
13 48713 1 1 126 ASP C C -28.759 8.146 -0.972 1.00 . A A . 127 ASP C 1 1
13 48714 1 1 126 ASP CA C -27.744 9.257 -1.232 1.00 . A A . 127 ASP CA 1 1
13 48715 1 1 126 ASP CB C -27.119 9.087 -2.618 1.00 . A A . 127 ASP CB 1 1
13 48716 1 1 126 ASP CG C -27.447 10.240 -3.546 1.00 . A A . 127 ASP CG 1 1
13 48717 1 1 126 ASP H H -26.210 8.430 -0.031 1.00 . A A . 127 ASP H 1 1
13 48718 1 1 126 ASP HA H -28.253 10.208 -1.189 1.00 . A A . 127 ASP HA 1 1
13 48719 1 1 126 ASP HB2 H -26.046 9.026 -2.517 1.00 . A A . 127 ASP HB2 1 1
13 48720 1 1 126 ASP HB3 H -27.486 8.174 -3.065 1.00 . A A . 127 ASP HB3 1 1
13 48721 1 1 126 ASP N N -26.705 9.257 -0.208 1.00 . A A . 127 ASP N 1 1
13 48722 1 1 126 ASP O O -28.389 7.020 -0.640 1.00 . A A . 127 ASP O 1 1
13 48723 1 1 126 ASP OD1 O -27.609 11.374 -3.048 1.00 . A A . 127 ASP OD1 1 1
13 48724 1 1 126 ASP OD2 O -27.541 10.011 -4.770 1.00 . A A . 127 ASP OD2 1 1
13 48725 1 1 127 ALA C C -31.696 7.004 -2.211 1.00 . A A . 128 ALA C 1 1
13 48726 1 1 127 ALA CA C -31.104 7.498 -0.896 1.00 . A A . 128 ALA CA 1 1
13 48727 1 1 127 ALA CB C -32.195 8.104 -0.028 1.00 . A A . 128 ALA CB 1 1
13 48728 1 1 127 ALA H H -30.275 9.386 -1.384 1.00 . A A . 128 ALA H 1 1
13 48729 1 1 127 ALA HA H -30.681 6.658 -0.366 1.00 . A A . 128 ALA HA 1 1
13 48730 1 1 127 ALA HB1 H -32.897 8.638 -0.651 1.00 . A A . 128 ALA HB1 1 1
13 48731 1 1 127 ALA HB2 H -31.753 8.786 0.683 1.00 . A A . 128 ALA HB2 1 1
13 48732 1 1 127 ALA HB3 H -32.712 7.317 0.502 1.00 . A A . 128 ALA HB3 1 1
13 48733 1 1 127 ALA N N -30.040 8.471 -1.122 1.00 . A A . 128 ALA N 1 1
13 48734 1 1 127 ALA O O -32.146 7.797 -3.038 1.00 . A A . 128 ALA O 1 1
13 48735 1 1 128 ILE C C -33.766 5.135 -3.590 1.00 . A A . 129 ILE C 1 1
13 48736 1 1 128 ILE CA C -32.244 5.084 -3.604 1.00 . A A . 129 ILE CA 1 1
13 48737 1 1 128 ILE CB C -31.789 3.619 -3.755 1.00 . A A . 129 ILE CB 1 1
13 48738 1 1 128 ILE CD1 C -29.893 2.400 -2.573 1.00 . A A . 129 ILE CD1 1 1
13 48739 1 1 128 ILE CG1 C -30.278 3.502 -3.537 1.00 . A A . 129 ILE CG1 1 1
13 48740 1 1 128 ILE CG2 C -32.175 3.086 -5.126 1.00 . A A . 129 ILE CG2 1 1
13 48741 1 1 128 ILE H H -31.332 5.105 -1.698 1.00 . A A . 129 ILE H 1 1
13 48742 1 1 128 ILE HA H -31.881 5.644 -4.452 1.00 . A A . 129 ILE HA 1 1
13 48743 1 1 128 ILE HB H -32.301 3.029 -3.011 1.00 . A A . 129 ILE HB 1 1
13 48744 1 1 128 ILE HD11 H -28.849 2.496 -2.316 1.00 . A A . 129 ILE HD11 1 1
13 48745 1 1 128 ILE HD12 H -30.063 1.441 -3.038 1.00 . A A . 129 ILE HD12 1 1
13 48746 1 1 128 ILE HD13 H -30.493 2.479 -1.679 1.00 . A A . 129 ILE HD13 1 1
13 48747 1 1 128 ILE HG12 H -29.798 3.296 -4.481 1.00 . A A . 129 ILE HG12 1 1
13 48748 1 1 128 ILE HG13 H -29.902 4.435 -3.143 1.00 . A A . 129 ILE HG13 1 1
13 48749 1 1 128 ILE HG21 H -33.248 2.970 -5.176 1.00 . A A . 129 ILE HG21 1 1
13 48750 1 1 128 ILE HG22 H -31.701 2.130 -5.286 1.00 . A A . 129 ILE HG22 1 1
13 48751 1 1 128 ILE HG23 H -31.852 3.781 -5.887 1.00 . A A . 129 ILE HG23 1 1
13 48752 1 1 128 ILE N N -31.699 5.687 -2.395 1.00 . A A . 129 ILE N 1 1
13 48753 1 1 128 ILE O O -34.381 5.301 -2.537 1.00 . A A . 129 ILE O 1 1
13 48754 1 1 129 LEU C C -36.321 4.192 -6.041 1.00 . A A . 130 LEU C 1 1
13 48755 1 1 129 LEU CA C -35.826 5.037 -4.874 1.00 . A A . 130 LEU CA 1 1
13 48756 1 1 129 LEU CB C -36.310 6.480 -5.031 1.00 . A A . 130 LEU CB 1 1
13 48757 1 1 129 LEU CD1 C -36.274 8.509 -6.499 1.00 . A A . 130 LEU CD1 1 1
13 48758 1 1 129 LEU CD2 C -34.233 7.869 -5.207 1.00 . A A . 130 LEU CD2 1 1
13 48759 1 1 129 LEU CG C -35.454 7.353 -5.950 1.00 . A A . 130 LEU CG 1 1
13 48760 1 1 129 LEU H H -33.832 4.873 -5.569 1.00 . A A . 130 LEU H 1 1
13 48761 1 1 129 LEU HA H -36.233 4.632 -3.962 1.00 . A A . 130 LEU HA 1 1
13 48762 1 1 129 LEU HB2 H -37.316 6.458 -5.422 1.00 . A A . 130 LEU HB2 1 1
13 48763 1 1 129 LEU HB3 H -36.331 6.939 -4.054 1.00 . A A . 130 LEU HB3 1 1
13 48764 1 1 129 LEU HD11 H -36.939 8.876 -5.731 1.00 . A A . 130 LEU HD11 1 1
13 48765 1 1 129 LEU HD12 H -36.852 8.171 -7.345 1.00 . A A . 130 LEU HD12 1 1
13 48766 1 1 129 LEU HD13 H -35.610 9.302 -6.809 1.00 . A A . 130 LEU HD13 1 1
13 48767 1 1 129 LEU HD21 H -33.817 8.712 -5.739 1.00 . A A . 130 LEU HD21 1 1
13 48768 1 1 129 LEU HD22 H -33.493 7.085 -5.138 1.00 . A A . 130 LEU HD22 1 1
13 48769 1 1 129 LEU HD23 H -34.520 8.180 -4.212 1.00 . A A . 130 LEU HD23 1 1
13 48770 1 1 129 LEU HG H -35.114 6.759 -6.785 1.00 . A A . 130 LEU HG 1 1
13 48771 1 1 129 LEU N N -34.373 4.998 -4.764 1.00 . A A . 130 LEU N 1 1
13 48772 1 1 129 LEU O O -37.349 3.529 -5.936 1.00 . A A . 130 LEU O 1 1
13 48773 1 1 130 SER C C -34.769 2.791 -8.979 1.00 . A A . 131 SER C 1 1
13 48774 1 1 130 SER CA C -35.981 3.455 -8.333 1.00 . A A . 131 SER CA 1 1
13 48775 1 1 130 SER CB C -36.678 4.363 -9.348 1.00 . A A . 131 SER CB 1 1
13 48776 1 1 130 SER H H -34.783 4.778 -7.180 1.00 . A A . 131 SER H 1 1
13 48777 1 1 130 SER HA H -36.674 2.686 -8.017 1.00 . A A . 131 SER HA 1 1
13 48778 1 1 130 SER HB2 H -37.436 4.946 -8.845 1.00 . A A . 131 SER HB2 1 1
13 48779 1 1 130 SER HB3 H -35.951 5.026 -9.794 1.00 . A A . 131 SER HB3 1 1
13 48780 1 1 130 SER HG H -38.248 3.629 -10.262 1.00 . A A . 131 SER HG 1 1
13 48781 1 1 130 SER N N -35.594 4.224 -7.151 1.00 . A A . 131 SER N 1 1
13 48782 1 1 130 SER O O -33.878 3.466 -9.488 1.00 . A A . 131 SER O 1 1
13 48783 1 1 130 SER OG O -37.295 3.603 -10.373 1.00 . A A . 131 SER OG 1 1
13 48784 1 1 131 VAL C C -34.100 -0.039 -10.798 1.00 . A A . 132 VAL C 1 1
13 48785 1 1 131 VAL CA C -33.642 0.713 -9.554 1.00 . A A . 132 VAL CA 1 1
13 48786 1 1 131 VAL CB C -33.038 -0.291 -8.552 1.00 . A A . 132 VAL CB 1 1
13 48787 1 1 131 VAL CG1 C -31.844 -1.011 -9.163 1.00 . A A . 132 VAL CG1 1 1
13 48788 1 1 131 VAL CG2 C -32.643 0.413 -7.263 1.00 . A A . 132 VAL CG2 1 1
13 48789 1 1 131 VAL H H -35.486 0.975 -8.545 1.00 . A A . 132 VAL H 1 1
13 48790 1 1 131 VAL HA H -32.873 1.418 -9.833 1.00 . A A . 132 VAL HA 1 1
13 48791 1 1 131 VAL HB H -33.791 -1.029 -8.316 1.00 . A A . 132 VAL HB 1 1
13 48792 1 1 131 VAL HG11 H -31.385 -0.378 -9.909 1.00 . A A . 132 VAL HG11 1 1
13 48793 1 1 131 VAL HG12 H -32.175 -1.929 -9.626 1.00 . A A . 132 VAL HG12 1 1
13 48794 1 1 131 VAL HG13 H -31.125 -1.237 -8.390 1.00 . A A . 132 VAL HG13 1 1
13 48795 1 1 131 VAL HG21 H -31.688 0.038 -6.925 1.00 . A A . 132 VAL HG21 1 1
13 48796 1 1 131 VAL HG22 H -33.390 0.227 -6.507 1.00 . A A . 132 VAL HG22 1 1
13 48797 1 1 131 VAL HG23 H -32.569 1.476 -7.442 1.00 . A A . 132 VAL HG23 1 1
13 48798 1 1 131 VAL N N -34.745 1.463 -8.961 1.00 . A A . 132 VAL N 1 1
13 48799 1 1 131 VAL O O -35.256 -0.459 -10.886 1.00 . A A . 132 VAL O 1 1
13 48800 1 1 132 ASN C C -34.918 -0.746 -13.434 1.00 . A A . 133 ASN C 1 1
13 48801 1 1 132 ASN CA C -33.460 -0.903 -13.012 1.00 . A A . 133 ASN CA 1 1
13 48802 1 1 132 ASN CB C -33.116 -2.387 -12.874 1.00 . A A . 133 ASN CB 1 1
13 48803 1 1 132 ASN CG C -33.081 -3.099 -14.213 1.00 . A A . 133 ASN CG 1 1
13 48804 1 1 132 ASN H H -32.282 0.163 -11.610 1.00 . A A . 133 ASN H 1 1
13 48805 1 1 132 ASN HA H -32.832 -0.470 -13.775 1.00 . A A . 133 ASN HA 1 1
13 48806 1 1 132 ASN HB2 H -32.145 -2.485 -12.411 1.00 . A A . 133 ASN HB2 1 1
13 48807 1 1 132 ASN HB3 H -33.858 -2.866 -12.252 1.00 . A A . 133 ASN HB3 1 1
13 48808 1 1 132 ASN HD21 H -31.136 -2.724 -14.390 1.00 . A A . 133 ASN HD21 1 1
13 48809 1 1 132 ASN HD22 H -31.853 -3.600 -15.695 1.00 . A A . 133 ASN HD22 1 1
13 48810 1 1 132 ASN N N -33.181 -0.200 -11.755 1.00 . A A . 133 ASN N 1 1
13 48811 1 1 132 ASN ND2 N -31.904 -3.146 -14.828 1.00 . A A . 133 ASN ND2 1 1
13 48812 1 1 132 ASN O O -35.551 -1.699 -13.886 1.00 . A A . 133 ASN O 1 1
13 48813 1 1 132 ASN OD1 O -34.098 -3.602 -14.688 1.00 . A A . 133 ASN OD1 1 1
13 48814 1 1 133 GLY C C -37.788 0.028 -12.674 1.00 . A A . 134 GLY C 1 1
13 48815 1 1 133 GLY CA C -36.827 0.713 -13.623 1.00 . A A . 134 GLY CA 1 1
13 48816 1 1 133 GLY H H -34.898 1.181 -12.894 1.00 . A A . 134 GLY H 1 1
13 48817 1 1 133 GLY HA2 H -37.007 1.777 -13.599 1.00 . A A . 134 GLY HA2 1 1
13 48818 1 1 133 GLY HA3 H -37.005 0.349 -14.624 1.00 . A A . 134 GLY HA3 1 1
13 48819 1 1 133 GLY N N -35.447 0.461 -13.269 1.00 . A A . 134 GLY N 1 1
13 48820 1 1 133 GLY O O -38.634 -0.761 -13.095 1.00 . A A . 134 GLY O 1 1
13 48821 1 1 134 GLU C C -38.357 0.515 -9.073 1.00 . A A . 135 GLU C 1 1
13 48822 1 1 134 GLU CA C -38.515 -0.243 -10.372 1.00 . A A . 135 GLU CA 1 1
13 48823 1 1 134 GLU CB C -38.206 -1.717 -10.156 1.00 . A A . 135 GLU CB 1 1
13 48824 1 1 134 GLU CD C -38.821 -4.058 -10.878 1.00 . A A . 135 GLU CD 1 1
13 48825 1 1 134 GLU CG C -39.305 -2.639 -10.652 1.00 . A A . 135 GLU CG 1 1
13 48826 1 1 134 GLU H H -36.976 0.974 -11.107 1.00 . A A . 135 GLU H 1 1
13 48827 1 1 134 GLU HA H -39.537 -0.144 -10.710 1.00 . A A . 135 GLU HA 1 1
13 48828 1 1 134 GLU HB2 H -37.295 -1.958 -10.675 1.00 . A A . 135 GLU HB2 1 1
13 48829 1 1 134 GLU HB3 H -38.071 -1.890 -9.099 1.00 . A A . 135 GLU HB3 1 1
13 48830 1 1 134 GLU HG2 H -40.098 -2.657 -9.918 1.00 . A A . 135 GLU HG2 1 1
13 48831 1 1 134 GLU HG3 H -39.689 -2.250 -11.584 1.00 . A A . 135 GLU HG3 1 1
13 48832 1 1 134 GLU N N -37.660 0.334 -11.386 1.00 . A A . 135 GLU N 1 1
13 48833 1 1 134 GLU O O -37.319 0.464 -8.415 1.00 . A A . 135 GLU O 1 1
13 48834 1 1 134 GLU OE1 O -38.116 -4.592 -9.997 1.00 . A A . 135 GLU OE1 1 1
13 48835 1 1 134 GLU OE2 O -39.147 -4.634 -11.937 1.00 . A A . 135 GLU OE2 1 1
13 48836 1 1 135 ASP C C -39.463 1.149 -6.280 1.00 . A A . 136 ASP C 1 1
13 48837 1 1 135 ASP CA C -39.437 2.029 -7.520 1.00 . A A . 136 ASP CA 1 1
13 48838 1 1 135 ASP CB C -40.661 2.947 -7.531 1.00 . A A . 136 ASP CB 1 1
13 48839 1 1 135 ASP CG C -40.704 3.839 -8.756 1.00 . A A . 136 ASP CG 1 1
13 48840 1 1 135 ASP H H -40.173 1.205 -9.325 1.00 . A A . 136 ASP H 1 1
13 48841 1 1 135 ASP HA H -38.548 2.634 -7.498 1.00 . A A . 136 ASP HA 1 1
13 48842 1 1 135 ASP HB2 H -41.556 2.343 -7.517 1.00 . A A . 136 ASP HB2 1 1
13 48843 1 1 135 ASP HB3 H -40.639 3.573 -6.652 1.00 . A A . 136 ASP HB3 1 1
13 48844 1 1 135 ASP N N -39.403 1.222 -8.733 1.00 . A A . 136 ASP N 1 1
13 48845 1 1 135 ASP O O -40.387 0.362 -6.081 1.00 . A A . 136 ASP O 1 1
13 48846 1 1 135 ASP OD1 O -40.863 3.306 -9.873 1.00 . A A . 136 ASP OD1 1 1
13 48847 1 1 135 ASP OD2 O -40.579 5.071 -8.596 1.00 . A A . 136 ASP OD2 1 1
13 48848 1 1 136 LEU C C -39.002 1.261 -3.058 1.00 . A A . 137 LEU C 1 1
13 48849 1 1 136 LEU CA C -38.347 0.521 -4.215 1.00 . A A . 137 LEU CA 1 1
13 48850 1 1 136 LEU CB C -36.888 0.210 -3.882 1.00 . A A . 137 LEU CB 1 1
13 48851 1 1 136 LEU CD1 C -34.669 -0.717 -4.587 1.00 . A A . 137 LEU CD1 1 1
13 48852 1 1 136 LEU CD2 C -36.756 -2.030 -5.001 1.00 . A A . 137 LEU CD2 1 1
13 48853 1 1 136 LEU CG C -36.150 -0.636 -4.921 1.00 . A A . 137 LEU CG 1 1
13 48854 1 1 136 LEU H H -37.736 1.944 -5.653 1.00 . A A . 137 LEU H 1 1
13 48855 1 1 136 LEU HA H -38.879 -0.402 -4.372 1.00 . A A . 137 LEU HA 1 1
13 48856 1 1 136 LEU HB2 H -36.360 1.147 -3.771 1.00 . A A . 137 LEU HB2 1 1
13 48857 1 1 136 LEU HB3 H -36.859 -0.314 -2.939 1.00 . A A . 137 LEU HB3 1 1
13 48858 1 1 136 LEU HD11 H -34.185 -1.408 -5.260 1.00 . A A . 137 LEU HD11 1 1
13 48859 1 1 136 LEU HD12 H -34.547 -1.060 -3.570 1.00 . A A . 137 LEU HD12 1 1
13 48860 1 1 136 LEU HD13 H -34.222 0.261 -4.693 1.00 . A A . 137 LEU HD13 1 1
13 48861 1 1 136 LEU HD21 H -36.144 -2.722 -4.442 1.00 . A A . 137 LEU HD21 1 1
13 48862 1 1 136 LEU HD22 H -36.802 -2.343 -6.034 1.00 . A A . 137 LEU HD22 1 1
13 48863 1 1 136 LEU HD23 H -37.753 -2.014 -4.586 1.00 . A A . 137 LEU HD23 1 1
13 48864 1 1 136 LEU HG H -36.248 -0.170 -5.891 1.00 . A A . 137 LEU HG 1 1
13 48865 1 1 136 LEU N N -38.441 1.295 -5.443 1.00 . A A . 137 LEU N 1 1
13 48866 1 1 136 LEU O O -38.696 1.011 -1.892 1.00 . A A . 137 LEU O 1 1
13 48867 1 1 137 SER C C -41.160 2.028 -1.276 1.00 . A A . 138 SER C 1 1
13 48868 1 1 137 SER CA C -40.632 2.943 -2.379 1.00 . A A . 138 SER CA 1 1
13 48869 1 1 137 SER CB C -41.791 3.710 -3.020 1.00 . A A . 138 SER CB 1 1
13 48870 1 1 137 SER H H -40.116 2.311 -4.339 1.00 . A A . 138 SER H 1 1
13 48871 1 1 137 SER HA H -39.937 3.648 -1.946 1.00 . A A . 138 SER HA 1 1
13 48872 1 1 137 SER HB2 H -42.155 4.454 -2.326 1.00 . A A . 138 SER HB2 1 1
13 48873 1 1 137 SER HB3 H -41.443 4.198 -3.919 1.00 . A A . 138 SER HB3 1 1
13 48874 1 1 137 SER HG H -43.220 3.091 -4.206 1.00 . A A . 138 SER HG 1 1
13 48875 1 1 137 SER N N -39.916 2.167 -3.390 1.00 . A A . 138 SER N 1 1
13 48876 1 1 137 SER O O -41.283 2.435 -0.119 1.00 . A A . 138 SER O 1 1
13 48877 1 1 137 SER OG O -42.857 2.839 -3.355 1.00 . A A . 138 SER OG 1 1
13 48878 1 1 138 SER C C -41.070 -1.452 -0.765 1.00 . A A . 139 SER C 1 1
13 48879 1 1 138 SER CA C -41.946 -0.207 -0.706 1.00 . A A . 139 SER CA 1 1
13 48880 1 1 138 SER CB C -43.400 -0.567 -1.021 1.00 . A A . 139 SER CB 1 1
13 48881 1 1 138 SER H H -41.318 0.526 -2.577 1.00 . A A . 139 SER H 1 1
13 48882 1 1 138 SER HA H -41.890 0.216 0.284 1.00 . A A . 139 SER HA 1 1
13 48883 1 1 138 SER HB2 H -43.425 -1.268 -1.841 1.00 . A A . 139 SER HB2 1 1
13 48884 1 1 138 SER HB3 H -43.855 -1.015 -0.150 1.00 . A A . 139 SER HB3 1 1
13 48885 1 1 138 SER HG H -43.891 0.864 -2.266 1.00 . A A . 139 SER HG 1 1
13 48886 1 1 138 SER N N -41.451 0.786 -1.646 1.00 . A A . 139 SER N 1 1
13 48887 1 1 138 SER O O -41.558 -2.569 -0.937 1.00 . A A . 139 SER O 1 1
13 48888 1 1 138 SER OG O -44.144 0.585 -1.382 1.00 . A A . 139 SER OG 1 1
13 48889 1 1 139 ALA C C -37.744 -2.140 0.408 1.00 . A A . 140 ALA C 1 1
13 48890 1 1 139 ALA CA C -38.796 -2.319 -0.677 1.00 . A A . 140 ALA CA 1 1
13 48891 1 1 139 ALA CB C -38.145 -2.383 -2.050 1.00 . A A . 140 ALA CB 1 1
13 48892 1 1 139 ALA H H -39.446 -0.327 -0.502 1.00 . A A . 140 ALA H 1 1
13 48893 1 1 139 ALA HA H -39.322 -3.245 -0.508 1.00 . A A . 140 ALA HA 1 1
13 48894 1 1 139 ALA HB1 H -38.474 -3.276 -2.563 1.00 . A A . 140 ALA HB1 1 1
13 48895 1 1 139 ALA HB2 H -37.070 -2.406 -1.941 1.00 . A A . 140 ALA HB2 1 1
13 48896 1 1 139 ALA HB3 H -38.429 -1.514 -2.626 1.00 . A A . 140 ALA HB3 1 1
13 48897 1 1 139 ALA N N -39.765 -1.239 -0.632 1.00 . A A . 140 ALA N 1 1
13 48898 1 1 139 ALA O O -36.691 -1.542 0.180 1.00 . A A . 140 ALA O 1 1
13 48899 1 1 140 THR C C -35.710 -2.915 2.380 1.00 . A A . 141 THR C 1 1
13 48900 1 1 140 THR CA C -37.152 -2.566 2.744 1.00 . A A . 141 THR CA 1 1
13 48901 1 1 140 THR CB C -37.636 -3.494 3.859 1.00 . A A . 141 THR CB 1 1
13 48902 1 1 140 THR CG2 C -38.960 -3.073 4.460 1.00 . A A . 141 THR CG2 1 1
13 48903 1 1 140 THR H H -38.912 -3.104 1.696 1.00 . A A . 141 THR H 1 1
13 48904 1 1 140 THR HA H -37.180 -1.547 3.105 1.00 . A A . 141 THR HA 1 1
13 48905 1 1 140 THR HB H -36.901 -3.502 4.651 1.00 . A A . 141 THR HB 1 1
13 48906 1 1 140 THR HG1 H -38.275 -4.806 2.554 1.00 . A A . 141 THR HG1 1 1
13 48907 1 1 140 THR HG21 H -39.566 -2.599 3.701 1.00 . A A . 141 THR HG21 1 1
13 48908 1 1 140 THR HG22 H -38.785 -2.378 5.266 1.00 . A A . 141 THR HG22 1 1
13 48909 1 1 140 THR HG23 H -39.477 -3.943 4.840 1.00 . A A . 141 THR HG23 1 1
13 48910 1 1 140 THR N N -38.049 -2.656 1.592 1.00 . A A . 141 THR N 1 1
13 48911 1 1 140 THR O O -35.400 -3.248 1.233 1.00 . A A . 141 THR O 1 1
13 48912 1 1 140 THR OG1 O -37.785 -4.818 3.379 1.00 . A A . 141 THR OG1 1 1
13 48913 1 1 141 HIS C C -33.200 -4.395 2.366 1.00 . A A . 142 HIS C 1 1
13 48914 1 1 141 HIS CA C -33.414 -3.129 3.187 1.00 . A A . 142 HIS CA 1 1
13 48915 1 1 141 HIS CB C -32.725 -3.273 4.543 1.00 . A A . 142 HIS CB 1 1
13 48916 1 1 141 HIS CD2 C -30.663 -1.759 4.166 1.00 . A A . 142 HIS CD2 1 1
13 48917 1 1 141 HIS CE1 C -29.102 -3.202 4.689 1.00 . A A . 142 HIS CE1 1 1
13 48918 1 1 141 HIS CG C -31.276 -2.915 4.506 1.00 . A A . 142 HIS CG 1 1
13 48919 1 1 141 HIS H H -35.145 -2.562 4.261 1.00 . A A . 142 HIS H 1 1
13 48920 1 1 141 HIS HA H -32.972 -2.301 2.661 1.00 . A A . 142 HIS HA 1 1
13 48921 1 1 141 HIS HB2 H -33.210 -2.626 5.258 1.00 . A A . 142 HIS HB2 1 1
13 48922 1 1 141 HIS HB3 H -32.807 -4.297 4.876 1.00 . A A . 142 HIS HB3 1 1
13 48923 1 1 141 HIS HD1 H -30.395 -4.727 5.118 1.00 . A A . 142 HIS HD1 1 1
13 48924 1 1 141 HIS HD2 H -31.147 -0.843 3.856 1.00 . A A . 142 HIS HD2 1 1
13 48925 1 1 141 HIS HE1 H -28.137 -3.650 4.867 1.00 . A A . 142 HIS HE1 1 1
13 48926 1 1 141 HIS HE2 H -28.621 -1.355 3.966 1.00 . A A . 142 HIS HE2 1 1
13 48927 1 1 141 HIS N N -34.831 -2.834 3.374 1.00 . A A . 142 HIS N 1 1
13 48928 1 1 141 HIS ND1 N -30.271 -3.799 4.829 1.00 . A A . 142 HIS ND1 1 1
13 48929 1 1 141 HIS NE2 N -29.314 -1.964 4.288 1.00 . A A . 142 HIS NE2 1 1
13 48930 1 1 141 HIS O O -32.599 -4.357 1.292 1.00 . A A . 142 HIS O 1 1
13 48931 1 1 142 ASP C C -33.898 -6.689 0.727 1.00 . A A . 143 ASP C 1 1
13 48932 1 1 142 ASP CA C -33.544 -6.801 2.208 1.00 . A A . 143 ASP CA 1 1
13 48933 1 1 142 ASP CB C -34.428 -7.855 2.878 1.00 . A A . 143 ASP CB 1 1
13 48934 1 1 142 ASP CG C -33.667 -8.689 3.890 1.00 . A A . 143 ASP CG 1 1
13 48935 1 1 142 ASP H H -34.149 -5.474 3.746 1.00 . A A . 143 ASP H 1 1
13 48936 1 1 142 ASP HA H -32.511 -7.105 2.292 1.00 . A A . 143 ASP HA 1 1
13 48937 1 1 142 ASP HB2 H -35.244 -7.362 3.386 1.00 . A A . 143 ASP HB2 1 1
13 48938 1 1 142 ASP HB3 H -34.828 -8.515 2.122 1.00 . A A . 143 ASP HB3 1 1
13 48939 1 1 142 ASP N N -33.686 -5.514 2.884 1.00 . A A . 143 ASP N 1 1
13 48940 1 1 142 ASP O O -33.227 -7.267 -0.127 1.00 . A A . 143 ASP O 1 1
13 48941 1 1 142 ASP OD1 O -32.597 -8.236 4.348 1.00 . A A . 143 ASP OD1 1 1
13 48942 1 1 142 ASP OD2 O -34.143 -9.795 4.226 1.00 . A A . 143 ASP OD2 1 1
13 48943 1 1 143 GLU C C -34.324 -5.016 -1.756 1.00 . A A . 144 GLU C 1 1
13 48944 1 1 143 GLU CA C -35.387 -5.752 -0.946 1.00 . A A . 144 GLU CA 1 1
13 48945 1 1 143 GLU CB C -36.707 -4.983 -0.991 1.00 . A A . 144 GLU CB 1 1
13 48946 1 1 143 GLU CD C -38.086 -6.618 -2.335 1.00 . A A . 144 GLU CD 1 1
13 48947 1 1 143 GLU CG C -37.934 -5.880 -1.019 1.00 . A A . 144 GLU CG 1 1
13 48948 1 1 143 GLU H H -35.448 -5.499 1.154 1.00 . A A . 144 GLU H 1 1
13 48949 1 1 143 GLU HA H -35.537 -6.729 -1.379 1.00 . A A . 144 GLU HA 1 1
13 48950 1 1 143 GLU HB2 H -36.772 -4.349 -0.121 1.00 . A A . 144 GLU HB2 1 1
13 48951 1 1 143 GLU HB3 H -36.719 -4.366 -1.877 1.00 . A A . 144 GLU HB3 1 1
13 48952 1 1 143 GLU HG2 H -37.851 -6.606 -0.225 1.00 . A A . 144 GLU HG2 1 1
13 48953 1 1 143 GLU HG3 H -38.812 -5.272 -0.860 1.00 . A A . 144 GLU HG3 1 1
13 48954 1 1 143 GLU N N -34.953 -5.939 0.431 1.00 . A A . 144 GLU N 1 1
13 48955 1 1 143 GLU O O -34.151 -5.277 -2.946 1.00 . A A . 144 GLU O 1 1
13 48956 1 1 143 GLU OE1 O -37.813 -6.011 -3.392 1.00 . A A . 144 GLU OE1 1 1
13 48957 1 1 143 GLU OE2 O -38.478 -7.803 -2.309 1.00 . A A . 144 GLU OE2 1 1
13 48958 1 1 144 ALA C C -31.417 -4.242 -2.202 1.00 . A A . 145 ALA C 1 1
13 48959 1 1 144 ALA CA C -32.568 -3.335 -1.784 1.00 . A A . 145 ALA CA 1 1
13 48960 1 1 144 ALA CB C -32.064 -2.216 -0.884 1.00 . A A . 145 ALA CB 1 1
13 48961 1 1 144 ALA H H -33.789 -3.927 -0.158 1.00 . A A . 145 ALA H 1 1
13 48962 1 1 144 ALA HA H -32.999 -2.891 -2.666 1.00 . A A . 145 ALA HA 1 1
13 48963 1 1 144 ALA HB1 H -32.903 -1.647 -0.513 1.00 . A A . 145 ALA HB1 1 1
13 48964 1 1 144 ALA HB2 H -31.411 -1.568 -1.449 1.00 . A A . 145 ALA HB2 1 1
13 48965 1 1 144 ALA HB3 H -31.520 -2.640 -0.053 1.00 . A A . 145 ALA HB3 1 1
13 48966 1 1 144 ALA N N -33.611 -4.096 -1.109 1.00 . A A . 145 ALA N 1 1
13 48967 1 1 144 ALA O O -30.918 -4.156 -3.325 1.00 . A A . 145 ALA O 1 1
13 48968 1 1 145 VAL C C -30.271 -7.011 -2.675 1.00 . A A . 146 VAL C 1 1
13 48969 1 1 145 VAL CA C -29.911 -6.040 -1.556 1.00 . A A . 146 VAL CA 1 1
13 48970 1 1 145 VAL CB C -29.536 -6.843 -0.296 1.00 . A A . 146 VAL CB 1 1
13 48971 1 1 145 VAL CG1 C -28.269 -7.651 -0.535 1.00 . A A . 146 VAL CG1 1 1
13 48972 1 1 145 VAL CG2 C -29.369 -5.916 0.898 1.00 . A A . 146 VAL CG2 1 1
13 48973 1 1 145 VAL H H -31.445 -5.131 -0.414 1.00 . A A . 146 VAL H 1 1
13 48974 1 1 145 VAL HA H -29.050 -5.463 -1.858 1.00 . A A . 146 VAL HA 1 1
13 48975 1 1 145 VAL HB H -30.340 -7.531 -0.081 1.00 . A A . 146 VAL HB 1 1
13 48976 1 1 145 VAL HG11 H -27.696 -7.699 0.379 1.00 . A A . 146 VAL HG11 1 1
13 48977 1 1 145 VAL HG12 H -27.680 -7.176 -1.305 1.00 . A A . 146 VAL HG12 1 1
13 48978 1 1 145 VAL HG13 H -28.533 -8.649 -0.848 1.00 . A A . 146 VAL HG13 1 1
13 48979 1 1 145 VAL HG21 H -29.004 -4.956 0.561 1.00 . A A . 146 VAL HG21 1 1
13 48980 1 1 145 VAL HG22 H -28.663 -6.347 1.592 1.00 . A A . 146 VAL HG22 1 1
13 48981 1 1 145 VAL HG23 H -30.323 -5.785 1.388 1.00 . A A . 146 VAL HG23 1 1
13 48982 1 1 145 VAL N N -31.003 -5.113 -1.289 1.00 . A A . 146 VAL N 1 1
13 48983 1 1 145 VAL O O -29.419 -7.395 -3.475 1.00 . A A . 146 VAL O 1 1
13 48984 1 1 146 GLN C C -32.238 -7.625 -5.071 1.00 . A A . 147 GLN C 1 1
13 48985 1 1 146 GLN CA C -32.011 -8.336 -3.742 1.00 . A A . 147 GLN CA 1 1
13 48986 1 1 146 GLN CB C -33.306 -9.008 -3.285 1.00 . A A . 147 GLN CB 1 1
13 48987 1 1 146 GLN CD C -34.481 -10.339 -1.488 1.00 . A A . 147 GLN CD 1 1
13 48988 1 1 146 GLN CG C -33.162 -9.783 -1.987 1.00 . A A . 147 GLN CG 1 1
13 48989 1 1 146 GLN H H -32.170 -7.067 -2.054 1.00 . A A . 147 GLN H 1 1
13 48990 1 1 146 GLN HA H -31.254 -9.092 -3.876 1.00 . A A . 147 GLN HA 1 1
13 48991 1 1 146 GLN HB2 H -34.063 -8.250 -3.145 1.00 . A A . 147 GLN HB2 1 1
13 48992 1 1 146 GLN HB3 H -33.633 -9.693 -4.053 1.00 . A A . 147 GLN HB3 1 1
13 48993 1 1 146 GLN HE21 H -34.871 -8.634 -0.542 1.00 . A A . 147 GLN HE21 1 1
13 48994 1 1 146 GLN HE22 H -36.074 -9.866 -0.396 1.00 . A A . 147 GLN HE22 1 1
13 48995 1 1 146 GLN HG2 H -32.480 -10.603 -2.147 1.00 . A A . 147 GLN HG2 1 1
13 48996 1 1 146 GLN HG3 H -32.758 -9.121 -1.233 1.00 . A A . 147 GLN HG3 1 1
13 48997 1 1 146 GLN N N -31.538 -7.407 -2.721 1.00 . A A . 147 GLN N 1 1
13 48998 1 1 146 GLN NE2 N -35.216 -9.532 -0.733 1.00 . A A . 147 GLN NE2 1 1
13 48999 1 1 146 GLN O O -31.903 -8.149 -6.132 1.00 . A A . 147 GLN O 1 1
13 49000 1 1 146 GLN OE1 O -34.836 -11.482 -1.779 1.00 . A A . 147 GLN OE1 1 1
13 49001 1 1 147 ALA C C -31.824 -5.315 -6.966 1.00 . A A . 148 ALA C 1 1
13 49002 1 1 147 ALA CA C -33.098 -5.647 -6.195 1.00 . A A . 148 ALA CA 1 1
13 49003 1 1 147 ALA CB C -33.835 -4.369 -5.821 1.00 . A A . 148 ALA CB 1 1
13 49004 1 1 147 ALA H H -33.062 -6.074 -4.122 1.00 . A A . 148 ALA H 1 1
13 49005 1 1 147 ALA HA H -33.745 -6.231 -6.831 1.00 . A A . 148 ALA HA 1 1
13 49006 1 1 147 ALA HB1 H -33.133 -3.650 -5.426 1.00 . A A . 148 ALA HB1 1 1
13 49007 1 1 147 ALA HB2 H -34.583 -4.592 -5.073 1.00 . A A . 148 ALA HB2 1 1
13 49008 1 1 147 ALA HB3 H -34.315 -3.961 -6.698 1.00 . A A . 148 ALA HB3 1 1
13 49009 1 1 147 ALA N N -32.814 -6.433 -5.000 1.00 . A A . 148 ALA N 1 1
13 49010 1 1 147 ALA O O -31.840 -5.215 -8.193 1.00 . A A . 148 ALA O 1 1
13 49011 1 1 148 LEU C C -28.649 -6.050 -7.229 1.00 . A A . 149 LEU C 1 1
13 49012 1 1 148 LEU CA C -29.449 -4.799 -6.870 1.00 . A A . 149 LEU CA 1 1
13 49013 1 1 148 LEU CB C -28.625 -3.900 -5.948 1.00 . A A . 149 LEU CB 1 1
13 49014 1 1 148 LEU CD1 C -26.929 -5.271 -4.706 1.00 . A A . 149 LEU CD1 1 1
13 49015 1 1 148 LEU CD2 C -28.173 -3.444 -3.527 1.00 . A A . 149 LEU CD2 1 1
13 49016 1 1 148 LEU CG C -28.250 -4.519 -4.600 1.00 . A A . 149 LEU CG 1 1
13 49017 1 1 148 LEU H H -30.772 -5.217 -5.267 1.00 . A A . 149 LEU H 1 1
13 49018 1 1 148 LEU HA H -29.664 -4.258 -7.778 1.00 . A A . 149 LEU HA 1 1
13 49019 1 1 148 LEU HB2 H -27.714 -3.631 -6.464 1.00 . A A . 149 LEU HB2 1 1
13 49020 1 1 148 LEU HB3 H -29.189 -3.000 -5.759 1.00 . A A . 149 LEU HB3 1 1
13 49021 1 1 148 LEU HD11 H -26.269 -4.953 -3.912 1.00 . A A . 149 LEU HD11 1 1
13 49022 1 1 148 LEU HD12 H -26.470 -5.061 -5.661 1.00 . A A . 149 LEU HD12 1 1
13 49023 1 1 148 LEU HD13 H -27.112 -6.332 -4.619 1.00 . A A . 149 LEU HD13 1 1
13 49024 1 1 148 LEU HD21 H -27.344 -2.784 -3.736 1.00 . A A . 149 LEU HD21 1 1
13 49025 1 1 148 LEU HD22 H -28.029 -3.908 -2.562 1.00 . A A . 149 LEU HD22 1 1
13 49026 1 1 148 LEU HD23 H -29.092 -2.877 -3.519 1.00 . A A . 149 LEU HD23 1 1
13 49027 1 1 148 LEU HG H -29.013 -5.227 -4.314 1.00 . A A . 149 LEU HG 1 1
13 49028 1 1 148 LEU N N -30.724 -5.133 -6.243 1.00 . A A . 149 LEU N 1 1
13 49029 1 1 148 LEU O O -28.094 -6.144 -8.324 1.00 . A A . 149 LEU O 1 1
13 49030 1 1 149 LYS C C -28.375 -8.987 -7.757 1.00 . A A . 150 LYS C 1 1
13 49031 1 1 149 LYS CA C -27.833 -8.236 -6.543 1.00 . A A . 150 LYS CA 1 1
13 49032 1 1 149 LYS CB C -27.860 -9.135 -5.300 1.00 . A A . 150 LYS CB 1 1
13 49033 1 1 149 LYS CD C -29.277 -10.517 -3.751 1.00 . A A . 150 LYS CD 1 1
13 49034 1 1 149 LYS CE C -28.104 -11.414 -3.391 1.00 . A A . 150 LYS CE 1 1
13 49035 1 1 149 LYS CG C -29.138 -9.945 -5.147 1.00 . A A . 150 LYS CG 1 1
13 49036 1 1 149 LYS H H -29.036 -6.877 -5.447 1.00 . A A . 150 LYS H 1 1
13 49037 1 1 149 LYS HA H -26.813 -7.959 -6.747 1.00 . A A . 150 LYS HA 1 1
13 49038 1 1 149 LYS HB2 H -27.030 -9.823 -5.352 1.00 . A A . 150 LYS HB2 1 1
13 49039 1 1 149 LYS HB3 H -27.745 -8.516 -4.422 1.00 . A A . 150 LYS HB3 1 1
13 49040 1 1 149 LYS HD2 H -29.326 -9.702 -3.047 1.00 . A A . 150 LYS HD2 1 1
13 49041 1 1 149 LYS HD3 H -30.189 -11.092 -3.704 1.00 . A A . 150 LYS HD3 1 1
13 49042 1 1 149 LYS HE2 H -28.035 -12.206 -4.123 1.00 . A A . 150 LYS HE2 1 1
13 49043 1 1 149 LYS HE3 H -27.198 -10.826 -3.411 1.00 . A A . 150 LYS HE3 1 1
13 49044 1 1 149 LYS HG2 H -29.982 -9.303 -5.341 1.00 . A A . 150 LYS HG2 1 1
13 49045 1 1 149 LYS HG3 H -29.127 -10.755 -5.860 1.00 . A A . 150 LYS HG3 1 1
13 49046 1 1 149 LYS HZ1 H -27.720 -11.472 -1.339 1.00 . A A . 150 LYS HZ1 1 1
13 49047 1 1 149 LYS HZ2 H -27.910 -12.998 -2.043 1.00 . A A . 150 LYS HZ2 1 1
13 49048 1 1 149 LYS HZ3 H -29.263 -12.022 -1.762 1.00 . A A . 150 LYS HZ3 1 1
13 49049 1 1 149 LYS N N -28.581 -7.005 -6.305 1.00 . A A . 150 LYS N 1 1
13 49050 1 1 149 LYS NZ N -28.260 -12.018 -2.039 1.00 . A A . 150 LYS NZ 1 1
13 49051 1 1 149 LYS O O -27.621 -9.363 -8.655 1.00 . A A . 150 LYS O 1 1
13 49052 1 1 150 LYS C C -29.959 -9.287 -10.222 1.00 . A A . 151 LYS C 1 1
13 49053 1 1 150 LYS CA C -30.329 -9.912 -8.879 1.00 . A A . 151 LYS CA 1 1
13 49054 1 1 150 LYS CB C -31.849 -9.908 -8.700 1.00 . A A . 151 LYS CB 1 1
13 49055 1 1 150 LYS CD C -33.887 -8.506 -8.273 1.00 . A A . 151 LYS CD 1 1
13 49056 1 1 150 LYS CE C -34.801 -7.589 -9.070 1.00 . A A . 151 LYS CE 1 1
13 49057 1 1 150 LYS CG C -32.482 -8.535 -8.854 1.00 . A A . 151 LYS CG 1 1
13 49058 1 1 150 LYS H H -30.231 -8.881 -7.028 1.00 . A A . 151 LYS H 1 1
13 49059 1 1 150 LYS HA H -29.978 -10.932 -8.865 1.00 . A A . 151 LYS HA 1 1
13 49060 1 1 150 LYS HB2 H -32.287 -10.564 -9.437 1.00 . A A . 151 LYS HB2 1 1
13 49061 1 1 150 LYS HB3 H -32.083 -10.281 -7.715 1.00 . A A . 151 LYS HB3 1 1
13 49062 1 1 150 LYS HD2 H -34.293 -9.506 -8.291 1.00 . A A . 151 LYS HD2 1 1
13 49063 1 1 150 LYS HD3 H -33.837 -8.154 -7.254 1.00 . A A . 151 LYS HD3 1 1
13 49064 1 1 150 LYS HE2 H -34.442 -6.575 -8.978 1.00 . A A . 151 LYS HE2 1 1
13 49065 1 1 150 LYS HE3 H -34.773 -7.888 -10.108 1.00 . A A . 151 LYS HE3 1 1
13 49066 1 1 150 LYS HG2 H -31.874 -7.808 -8.337 1.00 . A A . 151 LYS HG2 1 1
13 49067 1 1 150 LYS HG3 H -32.530 -8.287 -9.903 1.00 . A A . 151 LYS HG3 1 1
13 49068 1 1 150 LYS HZ1 H -36.357 -6.954 -7.830 1.00 . A A . 151 LYS HZ1 1 1
13 49069 1 1 150 LYS HZ2 H -36.417 -8.599 -8.214 1.00 . A A . 151 LYS HZ2 1 1
13 49070 1 1 150 LYS HZ3 H -36.864 -7.446 -9.368 1.00 . A A . 151 LYS HZ3 1 1
13 49071 1 1 150 LYS N N -29.685 -9.204 -7.776 1.00 . A A . 151 LYS N 1 1
13 49072 1 1 150 LYS NZ N -36.209 -7.651 -8.587 1.00 . A A . 151 LYS NZ 1 1
13 49073 1 1 150 LYS O O -29.942 -9.964 -11.250 1.00 . A A . 151 LYS O 1 1
13 49074 1 1 151 THR C C -27.895 -7.698 -11.876 1.00 . A A . 152 THR C 1 1
13 49075 1 1 151 THR CA C -29.285 -7.271 -11.407 1.00 . A A . 152 THR CA 1 1
13 49076 1 1 151 THR CB C -29.311 -5.768 -11.134 1.00 . A A . 152 THR CB 1 1
13 49077 1 1 151 THR CG2 C -29.858 -4.955 -12.286 1.00 . A A . 152 THR CG2 1 1
13 49078 1 1 151 THR H H -29.688 -7.509 -9.350 1.00 . A A . 152 THR H 1 1
13 49079 1 1 151 THR HA H -30.004 -7.506 -12.176 1.00 . A A . 152 THR HA 1 1
13 49080 1 1 151 THR HB H -28.305 -5.434 -10.939 1.00 . A A . 152 THR HB 1 1
13 49081 1 1 151 THR HG1 H -31.020 -5.690 -10.181 1.00 . A A . 152 THR HG1 1 1
13 49082 1 1 151 THR HG21 H -29.904 -3.914 -12.001 1.00 . A A . 152 THR HG21 1 1
13 49083 1 1 151 THR HG22 H -30.851 -5.304 -12.533 1.00 . A A . 152 THR HG22 1 1
13 49084 1 1 151 THR HG23 H -29.214 -5.064 -13.144 1.00 . A A . 152 THR HG23 1 1
13 49085 1 1 151 THR N N -29.659 -7.993 -10.200 1.00 . A A . 152 THR N 1 1
13 49086 1 1 151 THR O O -27.200 -8.438 -11.180 1.00 . A A . 152 THR O 1 1
13 49087 1 1 151 THR OG1 O -30.102 -5.480 -9.994 1.00 . A A . 152 THR OG1 1 1
13 49088 1 1 152 GLY C C -25.937 -7.060 -14.978 1.00 . A A . 153 GLY C 1 1
13 49089 1 1 152 GLY CA C -26.186 -7.588 -13.577 1.00 . A A . 153 GLY CA 1 1
13 49090 1 1 152 GLY H H -28.085 -6.646 -13.571 1.00 . A A . 153 GLY H 1 1
13 49091 1 1 152 GLY HA2 H -25.429 -7.190 -12.918 1.00 . A A . 153 GLY HA2 1 1
13 49092 1 1 152 GLY HA3 H -26.100 -8.665 -13.593 1.00 . A A . 153 GLY HA3 1 1
13 49093 1 1 152 GLY N N -27.494 -7.232 -13.056 1.00 . A A . 153 GLY N 1 1
13 49094 1 1 152 GLY O O -25.162 -6.123 -15.163 1.00 . A A . 153 GLY O 1 1
13 49095 1 1 153 LYS C C -26.283 -5.768 -17.528 1.00 . A A . 154 LYS C 1 1
13 49096 1 1 153 LYS CA C -26.433 -7.279 -17.373 1.00 . A A . 154 LYS CA 1 1
13 49097 1 1 153 LYS CB C -27.629 -7.768 -18.193 1.00 . A A . 154 LYS CB 1 1
13 49098 1 1 153 LYS CD C -26.563 -9.210 -19.954 1.00 . A A . 154 LYS CD 1 1
13 49099 1 1 153 LYS CE C -27.083 -9.910 -21.199 1.00 . A A . 154 LYS CE 1 1
13 49100 1 1 153 LYS CG C -27.327 -7.926 -19.674 1.00 . A A . 154 LYS CG 1 1
13 49101 1 1 153 LYS H H -27.183 -8.420 -15.751 1.00 . A A . 154 LYS H 1 1
13 49102 1 1 153 LYS HA H -25.541 -7.751 -17.748 1.00 . A A . 154 LYS HA 1 1
13 49103 1 1 153 LYS HB2 H -27.946 -8.725 -17.808 1.00 . A A . 154 LYS HB2 1 1
13 49104 1 1 153 LYS HB3 H -28.437 -7.060 -18.085 1.00 . A A . 154 LYS HB3 1 1
13 49105 1 1 153 LYS HD2 H -25.519 -8.972 -20.098 1.00 . A A . 154 LYS HD2 1 1
13 49106 1 1 153 LYS HD3 H -26.669 -9.873 -19.108 1.00 . A A . 154 LYS HD3 1 1
13 49107 1 1 153 LYS HE2 H -27.112 -10.973 -21.014 1.00 . A A . 154 LYS HE2 1 1
13 49108 1 1 153 LYS HE3 H -28.083 -9.554 -21.405 1.00 . A A . 154 LYS HE3 1 1
13 49109 1 1 153 LYS HG2 H -28.258 -7.946 -20.220 1.00 . A A . 154 LYS HG2 1 1
13 49110 1 1 153 LYS HG3 H -26.734 -7.085 -20.001 1.00 . A A . 154 LYS HG3 1 1
13 49111 1 1 153 LYS HZ1 H -26.612 -8.865 -22.946 1.00 . A A . 154 LYS HZ1 1 1
13 49112 1 1 153 LYS HZ2 H -26.172 -10.498 -22.985 1.00 . A A . 154 LYS HZ2 1 1
13 49113 1 1 153 LYS HZ3 H -25.260 -9.399 -22.080 1.00 . A A . 154 LYS HZ3 1 1
13 49114 1 1 153 LYS N N -26.588 -7.674 -15.969 1.00 . A A . 154 LYS N 1 1
13 49115 1 1 153 LYS NZ N -26.221 -9.650 -22.385 1.00 . A A . 154 LYS NZ 1 1
13 49116 1 1 153 LYS O O -25.389 -5.290 -18.227 1.00 . A A . 154 LYS O 1 1
13 49117 1 1 154 GLU C C -28.086 -2.994 -15.893 1.00 . A A . 155 GLU C 1 1
13 49118 1 1 154 GLU CA C -27.132 -3.581 -16.920 1.00 . A A . 155 GLU CA 1 1
13 49119 1 1 154 GLU CB C -27.479 -3.091 -18.318 1.00 . A A . 155 GLU CB 1 1
13 49120 1 1 154 GLU CD C -29.190 -3.505 -20.131 1.00 . A A . 155 GLU CD 1 1
13 49121 1 1 154 GLU CG C -28.954 -3.201 -18.664 1.00 . A A . 155 GLU CG 1 1
13 49122 1 1 154 GLU H H -27.838 -5.460 -16.330 1.00 . A A . 155 GLU H 1 1
13 49123 1 1 154 GLU HA H -26.128 -3.263 -16.679 1.00 . A A . 155 GLU HA 1 1
13 49124 1 1 154 GLU HB2 H -27.188 -2.057 -18.397 1.00 . A A . 155 GLU HB2 1 1
13 49125 1 1 154 GLU HB3 H -26.919 -3.673 -19.029 1.00 . A A . 155 GLU HB3 1 1
13 49126 1 1 154 GLU HG2 H -29.389 -3.992 -18.071 1.00 . A A . 155 GLU HG2 1 1
13 49127 1 1 154 GLU HG3 H -29.435 -2.265 -18.421 1.00 . A A . 155 GLU HG3 1 1
13 49128 1 1 154 GLU N N -27.159 -5.025 -16.869 1.00 . A A . 155 GLU N 1 1
13 49129 1 1 154 GLU O O -29.306 -3.021 -16.055 1.00 . A A . 155 GLU O 1 1
13 49130 1 1 154 GLU OE1 O -29.040 -2.582 -20.959 1.00 . A A . 155 GLU OE1 1 1
13 49131 1 1 154 GLU OE2 O -29.525 -4.665 -20.450 1.00 . A A . 155 GLU OE2 1 1
13 49132 1 1 155 VAL C C -28.450 -0.379 -13.952 1.00 . A A . 156 VAL C 1 1
13 49133 1 1 155 VAL CA C -28.279 -1.879 -13.748 1.00 . A A . 156 VAL CA 1 1
13 49134 1 1 155 VAL CB C -27.613 -2.116 -12.377 1.00 . A A . 156 VAL CB 1 1
13 49135 1 1 155 VAL CG1 C -28.623 -1.930 -11.254 1.00 . A A . 156 VAL CG1 1 1
13 49136 1 1 155 VAL CG2 C -26.981 -3.500 -12.313 1.00 . A A . 156 VAL CG2 1 1
13 49137 1 1 155 VAL H H -26.537 -2.501 -14.777 1.00 . A A . 156 VAL H 1 1
13 49138 1 1 155 VAL HA H -29.254 -2.345 -13.736 1.00 . A A . 156 VAL HA 1 1
13 49139 1 1 155 VAL HB H -26.833 -1.380 -12.250 1.00 . A A . 156 VAL HB 1 1
13 49140 1 1 155 VAL HG11 H -28.491 -2.709 -10.517 1.00 . A A . 156 VAL HG11 1 1
13 49141 1 1 155 VAL HG12 H -29.624 -1.983 -11.658 1.00 . A A . 156 VAL HG12 1 1
13 49142 1 1 155 VAL HG13 H -28.472 -0.967 -10.790 1.00 . A A . 156 VAL HG13 1 1
13 49143 1 1 155 VAL HG21 H -27.097 -3.902 -11.318 1.00 . A A . 156 VAL HG21 1 1
13 49144 1 1 155 VAL HG22 H -25.930 -3.425 -12.551 1.00 . A A . 156 VAL HG22 1 1
13 49145 1 1 155 VAL HG23 H -27.465 -4.150 -13.025 1.00 . A A . 156 VAL HG23 1 1
13 49146 1 1 155 VAL N N -27.509 -2.475 -14.833 1.00 . A A . 156 VAL N 1 1
13 49147 1 1 155 VAL O O -27.614 0.275 -14.571 1.00 . A A . 156 VAL O 1 1
13 49148 1 1 156 VAL C C -30.451 2.091 -12.232 1.00 . A A . 157 VAL C 1 1
13 49149 1 1 156 VAL CA C -29.819 1.583 -13.523 1.00 . A A . 157 VAL CA 1 1
13 49150 1 1 156 VAL CB C -30.765 1.885 -14.699 1.00 . A A . 157 VAL CB 1 1
13 49151 1 1 156 VAL CG1 C -30.880 3.385 -14.922 1.00 . A A . 157 VAL CG1 1 1
13 49152 1 1 156 VAL CG2 C -30.290 1.184 -15.963 1.00 . A A . 157 VAL CG2 1 1
13 49153 1 1 156 VAL H H -30.163 -0.414 -12.929 1.00 . A A . 157 VAL H 1 1
13 49154 1 1 156 VAL HA H -28.882 2.099 -13.691 1.00 . A A . 157 VAL HA 1 1
13 49155 1 1 156 VAL HB H -31.745 1.505 -14.450 1.00 . A A . 157 VAL HB 1 1
13 49156 1 1 156 VAL HG11 H -30.212 3.682 -15.718 1.00 . A A . 157 VAL HG11 1 1
13 49157 1 1 156 VAL HG12 H -30.614 3.905 -14.014 1.00 . A A . 157 VAL HG12 1 1
13 49158 1 1 156 VAL HG13 H -31.896 3.631 -15.194 1.00 . A A . 157 VAL HG13 1 1
13 49159 1 1 156 VAL HG21 H -30.812 0.243 -16.071 1.00 . A A . 157 VAL HG21 1 1
13 49160 1 1 156 VAL HG22 H -29.228 1.001 -15.896 1.00 . A A . 157 VAL HG22 1 1
13 49161 1 1 156 VAL HG23 H -30.495 1.808 -16.820 1.00 . A A . 157 VAL HG23 1 1
13 49162 1 1 156 VAL N N -29.537 0.160 -13.416 1.00 . A A . 157 VAL N 1 1
13 49163 1 1 156 VAL O O -31.674 2.141 -12.107 1.00 . A A . 157 VAL O 1 1
13 49164 1 1 157 LEU C C -30.507 4.389 -10.034 1.00 . A A . 158 LEU C 1 1
13 49165 1 1 157 LEU CA C -30.088 2.924 -9.977 1.00 . A A . 158 LEU CA 1 1
13 49166 1 1 157 LEU CB C -29.005 2.731 -8.912 1.00 . A A . 158 LEU CB 1 1
13 49167 1 1 157 LEU CD1 C -28.715 0.299 -8.381 1.00 . A A . 158 LEU CD1 1 1
13 49168 1 1 157 LEU CD2 C -28.714 1.988 -6.537 1.00 . A A . 158 LEU CD2 1 1
13 49169 1 1 157 LEU CG C -29.287 1.622 -7.897 1.00 . A A . 158 LEU CG 1 1
13 49170 1 1 157 LEU H H -28.645 2.368 -11.421 1.00 . A A . 158 LEU H 1 1
13 49171 1 1 157 LEU HA H -30.948 2.330 -9.707 1.00 . A A . 158 LEU HA 1 1
13 49172 1 1 157 LEU HB2 H -28.075 2.506 -9.412 1.00 . A A . 158 LEU HB2 1 1
13 49173 1 1 157 LEU HB3 H -28.889 3.660 -8.373 1.00 . A A . 158 LEU HB3 1 1
13 49174 1 1 157 LEU HD11 H -28.683 -0.401 -7.560 1.00 . A A . 158 LEU HD11 1 1
13 49175 1 1 157 LEU HD12 H -27.716 0.456 -8.760 1.00 . A A . 158 LEU HD12 1 1
13 49176 1 1 157 LEU HD13 H -29.340 -0.097 -9.167 1.00 . A A . 158 LEU HD13 1 1
13 49177 1 1 157 LEU HD21 H -29.103 1.313 -5.789 1.00 . A A . 158 LEU HD21 1 1
13 49178 1 1 157 LEU HD22 H -28.995 3.001 -6.289 1.00 . A A . 158 LEU HD22 1 1
13 49179 1 1 157 LEU HD23 H -27.638 1.910 -6.567 1.00 . A A . 158 LEU HD23 1 1
13 49180 1 1 157 LEU HG H -30.356 1.503 -7.791 1.00 . A A . 158 LEU HG 1 1
13 49181 1 1 157 LEU N N -29.610 2.445 -11.268 1.00 . A A . 158 LEU N 1 1
13 49182 1 1 157 LEU O O -29.806 5.229 -10.601 1.00 . A A . 158 LEU O 1 1
13 49183 1 1 158 GLU C C -32.149 6.545 -7.930 1.00 . A A . 159 GLU C 1 1
13 49184 1 1 158 GLU CA C -32.166 6.047 -9.370 1.00 . A A . 159 GLU CA 1 1
13 49185 1 1 158 GLU CB C -33.588 6.107 -9.931 1.00 . A A . 159 GLU CB 1 1
13 49186 1 1 158 GLU CD C -35.186 7.385 -11.413 1.00 . A A . 159 GLU CD 1 1
13 49187 1 1 158 GLU CG C -33.936 7.448 -10.557 1.00 . A A . 159 GLU CG 1 1
13 49188 1 1 158 GLU H H -32.148 3.972 -8.975 1.00 . A A . 159 GLU H 1 1
13 49189 1 1 158 GLU HA H -31.520 6.672 -9.967 1.00 . A A . 159 GLU HA 1 1
13 49190 1 1 158 GLU HB2 H -33.696 5.343 -10.687 1.00 . A A . 159 GLU HB2 1 1
13 49191 1 1 158 GLU HB3 H -34.288 5.914 -9.132 1.00 . A A . 159 GLU HB3 1 1
13 49192 1 1 158 GLU HG2 H -34.096 8.168 -9.768 1.00 . A A . 159 GLU HG2 1 1
13 49193 1 1 158 GLU HG3 H -33.110 7.768 -11.174 1.00 . A A . 159 GLU HG3 1 1
13 49194 1 1 158 GLU N N -31.648 4.687 -9.421 1.00 . A A . 159 GLU N 1 1
13 49195 1 1 158 GLU O O -33.013 6.183 -7.127 1.00 . A A . 159 GLU O 1 1
13 49196 1 1 158 GLU OE1 O -35.218 6.567 -12.357 1.00 . A A . 159 GLU OE1 1 1
13 49197 1 1 158 GLU OE2 O -36.132 8.153 -11.140 1.00 . A A . 159 GLU OE2 1 1
13 49198 1 1 159 VAL C C -31.440 9.330 -6.145 1.00 . A A . 160 VAL C 1 1
13 49199 1 1 159 VAL CA C -30.982 7.880 -6.252 1.00 . A A . 160 VAL CA 1 1
13 49200 1 1 159 VAL CB C -29.511 7.795 -5.780 1.00 . A A . 160 VAL CB 1 1
13 49201 1 1 159 VAL CG1 C -29.441 7.327 -4.336 1.00 . A A . 160 VAL CG1 1 1
13 49202 1 1 159 VAL CG2 C -28.697 6.877 -6.682 1.00 . A A . 160 VAL CG2 1 1
13 49203 1 1 159 VAL H H -30.477 7.583 -8.286 1.00 . A A . 160 VAL H 1 1
13 49204 1 1 159 VAL HA H -31.581 7.275 -5.588 1.00 . A A . 160 VAL HA 1 1
13 49205 1 1 159 VAL HB H -29.081 8.785 -5.832 1.00 . A A . 160 VAL HB 1 1
13 49206 1 1 159 VAL HG11 H -28.480 6.872 -4.152 1.00 . A A . 160 VAL HG11 1 1
13 49207 1 1 159 VAL HG12 H -30.221 6.606 -4.154 1.00 . A A . 160 VAL HG12 1 1
13 49208 1 1 159 VAL HG13 H -29.571 8.173 -3.678 1.00 . A A . 160 VAL HG13 1 1
13 49209 1 1 159 VAL HG21 H -28.389 7.421 -7.563 1.00 . A A . 160 VAL HG21 1 1
13 49210 1 1 159 VAL HG22 H -29.301 6.032 -6.974 1.00 . A A . 160 VAL HG22 1 1
13 49211 1 1 159 VAL HG23 H -27.824 6.530 -6.149 1.00 . A A . 160 VAL HG23 1 1
13 49212 1 1 159 VAL N N -31.141 7.353 -7.604 1.00 . A A . 160 VAL N 1 1
13 49213 1 1 159 VAL O O -31.613 10.020 -7.150 1.00 . A A . 160 VAL O 1 1
13 49214 1 1 160 LYS C C -31.237 11.739 -3.486 1.00 . A A . 161 LYS C 1 1
13 49215 1 1 160 LYS CA C -32.047 11.150 -4.637 1.00 . A A . 161 LYS CA 1 1
13 49216 1 1 160 LYS CB C -33.539 11.185 -4.295 1.00 . A A . 161 LYS CB 1 1
13 49217 1 1 160 LYS CD C -34.184 13.581 -4.689 1.00 . A A . 161 LYS CD 1 1
13 49218 1 1 160 LYS CE C -35.517 14.313 -4.688 1.00 . A A . 161 LYS CE 1 1
13 49219 1 1 160 LYS CG C -34.338 12.143 -5.161 1.00 . A A . 161 LYS CG 1 1
13 49220 1 1 160 LYS H H -31.459 9.181 -4.154 1.00 . A A . 161 LYS H 1 1
13 49221 1 1 160 LYS HA H -31.873 11.738 -5.525 1.00 . A A . 161 LYS HA 1 1
13 49222 1 1 160 LYS HB2 H -33.948 10.195 -4.421 1.00 . A A . 161 LYS HB2 1 1
13 49223 1 1 160 LYS HB3 H -33.656 11.484 -3.264 1.00 . A A . 161 LYS HB3 1 1
13 49224 1 1 160 LYS HD2 H -33.785 13.581 -3.686 1.00 . A A . 161 LYS HD2 1 1
13 49225 1 1 160 LYS HD3 H -33.501 14.096 -5.349 1.00 . A A . 161 LYS HD3 1 1
13 49226 1 1 160 LYS HE2 H -35.729 14.650 -5.691 1.00 . A A . 161 LYS HE2 1 1
13 49227 1 1 160 LYS HE3 H -36.288 13.628 -4.369 1.00 . A A . 161 LYS HE3 1 1
13 49228 1 1 160 LYS HG2 H -33.986 12.070 -6.178 1.00 . A A . 161 LYS HG2 1 1
13 49229 1 1 160 LYS HG3 H -35.380 11.867 -5.116 1.00 . A A . 161 LYS HG3 1 1
13 49230 1 1 160 LYS HZ1 H -34.534 15.847 -3.666 1.00 . A A . 161 LYS HZ1 1 1
13 49231 1 1 160 LYS HZ2 H -35.868 15.219 -2.838 1.00 . A A . 161 LYS HZ2 1 1
13 49232 1 1 160 LYS HZ3 H -36.102 16.248 -4.161 1.00 . A A . 161 LYS HZ3 1 1
13 49233 1 1 160 LYS N N -31.623 9.783 -4.908 1.00 . A A . 161 LYS N 1 1
13 49234 1 1 160 LYS NZ N -35.505 15.489 -3.775 1.00 . A A . 161 LYS NZ 1 1
13 49235 1 1 160 LYS O O -31.140 11.140 -2.413 1.00 . A A . 161 LYS O 1 1
13 49236 1 1 161 TYR C C -30.713 13.966 -1.494 1.00 . A A . 162 TYR C 1 1
13 49237 1 1 161 TYR CA C -29.851 13.571 -2.690 1.00 . A A . 162 TYR CA 1 1
13 49238 1 1 161 TYR CB C -29.156 14.804 -3.272 1.00 . A A . 162 TYR CB 1 1
13 49239 1 1 161 TYR CD1 C -26.899 14.671 -2.152 1.00 . A A . 162 TYR CD1 1 1
13 49240 1 1 161 TYR CD2 C -26.981 14.570 -4.532 1.00 . A A . 162 TYR CD2 1 1
13 49241 1 1 161 TYR CE1 C -25.523 14.554 -2.189 1.00 . A A . 162 TYR CE1 1 1
13 49242 1 1 161 TYR CE2 C -25.605 14.454 -4.578 1.00 . A A . 162 TYR CE2 1 1
13 49243 1 1 161 TYR CG C -27.651 14.680 -3.320 1.00 . A A . 162 TYR CG 1 1
13 49244 1 1 161 TYR CZ C -24.880 14.447 -3.405 1.00 . A A . 162 TYR CZ 1 1
13 49245 1 1 161 TYR H H -30.763 13.339 -4.586 1.00 . A A . 162 TYR H 1 1
13 49246 1 1 161 TYR HA H -29.100 12.870 -2.358 1.00 . A A . 162 TYR HA 1 1
13 49247 1 1 161 TYR HB2 H -29.508 14.964 -4.280 1.00 . A A . 162 TYR HB2 1 1
13 49248 1 1 161 TYR HB3 H -29.401 15.667 -2.670 1.00 . A A . 162 TYR HB3 1 1
13 49249 1 1 161 TYR HD1 H -27.405 14.754 -1.201 1.00 . A A . 162 TYR HD1 1 1
13 49250 1 1 161 TYR HD2 H -27.551 14.576 -5.449 1.00 . A A . 162 TYR HD2 1 1
13 49251 1 1 161 TYR HE1 H -24.956 14.549 -1.270 1.00 . A A . 162 TYR HE1 1 1
13 49252 1 1 161 TYR HE2 H -25.102 14.369 -5.530 1.00 . A A . 162 TYR HE2 1 1
13 49253 1 1 161 TYR HH H -23.258 13.436 -3.205 1.00 . A A . 162 TYR HH 1 1
13 49254 1 1 161 TYR N N -30.654 12.911 -3.713 1.00 . A A . 162 TYR N 1 1
13 49255 1 1 161 TYR O O -31.601 14.810 -1.610 1.00 . A A . 162 TYR O 1 1
13 49256 1 1 161 TYR OH O -23.510 14.331 -3.446 1.00 . A A . 162 TYR OH 1 1
13 49257 1 1 162 MET C C -30.358 14.435 1.859 1.00 . A A . 163 MET C 1 1
13 49258 1 1 162 MET CA C -31.198 13.634 0.869 1.00 . A A . 163 MET CA 1 1
13 49259 1 1 162 MET CB C -31.666 12.332 1.520 1.00 . A A . 163 MET CB 1 1
13 49260 1 1 162 MET CE C -35.077 10.794 0.206 1.00 . A A . 163 MET CE 1 1
13 49261 1 1 162 MET CG C -32.400 11.406 0.564 1.00 . A A . 163 MET CG 1 1
13 49262 1 1 162 MET H H -29.725 12.683 -0.319 1.00 . A A . 163 MET H 1 1
13 49263 1 1 162 MET HA H -32.062 14.219 0.594 1.00 . A A . 163 MET HA 1 1
13 49264 1 1 162 MET HB2 H -30.806 11.807 1.908 1.00 . A A . 163 MET HB2 1 1
13 49265 1 1 162 MET HB3 H -32.331 12.570 2.337 1.00 . A A . 163 MET HB3 1 1
13 49266 1 1 162 MET HE1 H -35.992 10.974 0.749 1.00 . A A . 163 MET HE1 1 1
13 49267 1 1 162 MET HE2 H -35.197 9.926 -0.426 1.00 . A A . 163 MET HE2 1 1
13 49268 1 1 162 MET HE3 H -34.844 11.654 -0.404 1.00 . A A . 163 MET HE3 1 1
13 49269 1 1 162 MET HG2 H -32.811 11.995 -0.242 1.00 . A A . 163 MET HG2 1 1
13 49270 1 1 162 MET HG3 H -31.694 10.692 0.164 1.00 . A A . 163 MET HG3 1 1
13 49271 1 1 162 MET N N -30.445 13.348 -0.348 1.00 . A A . 163 MET N 1 1
13 49272 1 1 162 MET O O -30.532 14.316 3.072 1.00 . A A . 163 MET O 1 1
13 49273 1 1 162 MET SD S -33.742 10.506 1.364 1.00 . A A . 163 MET SD 1 1
13 49274 1 1 163 LYS C C -28.378 17.449 1.567 1.00 . A A . 164 LYS C 1 1
13 49275 1 1 163 LYS CA C -28.584 16.070 2.178 1.00 . A A . 164 LYS CA 1 1
13 49276 1 1 163 LYS CB C -27.233 15.381 2.385 1.00 . A A . 164 LYS CB 1 1
13 49277 1 1 163 LYS CD C -27.003 14.693 4.790 1.00 . A A . 164 LYS CD 1 1
13 49278 1 1 163 LYS CE C -26.830 15.263 6.188 1.00 . A A . 164 LYS CE 1 1
13 49279 1 1 163 LYS CG C -26.589 15.695 3.725 1.00 . A A . 164 LYS CG 1 1
13 49280 1 1 163 LYS H H -29.356 15.302 0.363 1.00 . A A . 164 LYS H 1 1
13 49281 1 1 163 LYS HA H -29.067 16.186 3.132 1.00 . A A . 164 LYS HA 1 1
13 49282 1 1 163 LYS HB2 H -27.373 14.312 2.318 1.00 . A A . 164 LYS HB2 1 1
13 49283 1 1 163 LYS HB3 H -26.558 15.697 1.602 1.00 . A A . 164 LYS HB3 1 1
13 49284 1 1 163 LYS HD2 H -28.041 14.435 4.643 1.00 . A A . 164 LYS HD2 1 1
13 49285 1 1 163 LYS HD3 H -26.392 13.807 4.693 1.00 . A A . 164 LYS HD3 1 1
13 49286 1 1 163 LYS HE2 H -26.871 16.340 6.131 1.00 . A A . 164 LYS HE2 1 1
13 49287 1 1 163 LYS HE3 H -27.636 14.905 6.811 1.00 . A A . 164 LYS HE3 1 1
13 49288 1 1 163 LYS HG2 H -25.515 15.663 3.613 1.00 . A A . 164 LYS HG2 1 1
13 49289 1 1 163 LYS HG3 H -26.891 16.684 4.036 1.00 . A A . 164 LYS HG3 1 1
13 49290 1 1 163 LYS HZ1 H -25.650 14.695 7.816 1.00 . A A . 164 LYS HZ1 1 1
13 49291 1 1 163 LYS HZ2 H -24.824 15.608 6.657 1.00 . A A . 164 LYS HZ2 1 1
13 49292 1 1 163 LYS HZ3 H -25.186 13.985 6.352 1.00 . A A . 164 LYS HZ3 1 1
13 49293 1 1 163 LYS N N -29.449 15.249 1.337 1.00 . A A . 164 LYS N 1 1
13 49294 1 1 163 LYS NZ N -25.532 14.859 6.796 1.00 . A A . 164 LYS NZ 1 1
13 49295 1 1 163 LYS O O -28.481 18.468 2.251 1.00 . A A . 164 LYS O 1 1
13 49296 1 1 164 GLU C C -29.130 19.148 -1.186 1.00 . A A . 165 GLU C 1 1
13 49297 1 1 164 GLU CA C -27.870 18.721 -0.440 1.00 . A A . 165 GLU CA 1 1
13 49298 1 1 164 GLU CB C -26.705 18.573 -1.423 1.00 . A A . 165 GLU CB 1 1
13 49299 1 1 164 GLU CD C -24.868 18.853 0.288 1.00 . A A . 165 GLU CD 1 1
13 49300 1 1 164 GLU CG C -25.456 17.974 -0.800 1.00 . A A . 165 GLU CG 1 1
13 49301 1 1 164 GLU H H -28.024 16.628 -0.210 1.00 . A A . 165 GLU H 1 1
13 49302 1 1 164 GLU HA H -27.621 19.476 0.286 1.00 . A A . 165 GLU HA 1 1
13 49303 1 1 164 GLU HB2 H -27.015 17.937 -2.238 1.00 . A A . 165 GLU HB2 1 1
13 49304 1 1 164 GLU HB3 H -26.454 19.548 -1.814 1.00 . A A . 165 GLU HB3 1 1
13 49305 1 1 164 GLU HG2 H -25.706 17.016 -0.370 1.00 . A A . 165 GLU HG2 1 1
13 49306 1 1 164 GLU HG3 H -24.713 17.839 -1.572 1.00 . A A . 165 GLU HG3 1 1
13 49307 1 1 164 GLU N N -28.089 17.472 0.274 1.00 . A A . 165 GLU N 1 1
13 49308 1 1 164 GLU O O -29.056 19.734 -2.266 1.00 . A A . 165 GLU O 1 1
13 49309 1 1 164 GLU OE1 O -25.156 20.068 0.289 1.00 . A A . 165 GLU OE1 1 1
13 49310 1 1 164 GLU OE2 O -24.122 18.325 1.139 1.00 . A A . 165 GLU OE2 1 1
13 49311 1 1 165 VAL C C -31.780 20.711 -1.197 1.00 . A A . 166 VAL C 1 1
13 49312 1 1 165 VAL CA C -31.563 19.202 -1.211 1.00 . A A . 166 VAL CA 1 1
13 49313 1 1 165 VAL CB C -32.739 18.521 -0.487 1.00 . A A . 166 VAL CB 1 1
13 49314 1 1 165 VAL CG1 C -34.033 18.728 -1.259 1.00 . A A . 166 VAL CG1 1 1
13 49315 1 1 165 VAL CG2 C -32.461 17.037 -0.284 1.00 . A A . 166 VAL CG2 1 1
13 49316 1 1 165 VAL H H -30.280 18.382 0.259 1.00 . A A . 166 VAL H 1 1
13 49317 1 1 165 VAL HA H -31.549 18.861 -2.233 1.00 . A A . 166 VAL HA 1 1
13 49318 1 1 165 VAL HB H -32.850 18.980 0.485 1.00 . A A . 166 VAL HB 1 1
13 49319 1 1 165 VAL HG11 H -33.834 18.665 -2.319 1.00 . A A . 166 VAL HG11 1 1
13 49320 1 1 165 VAL HG12 H -34.439 19.702 -1.027 1.00 . A A . 166 VAL HG12 1 1
13 49321 1 1 165 VAL HG13 H -34.745 17.965 -0.980 1.00 . A A . 166 VAL HG13 1 1
13 49322 1 1 165 VAL HG21 H -31.427 16.828 -0.516 1.00 . A A . 166 VAL HG21 1 1
13 49323 1 1 165 VAL HG22 H -33.100 16.459 -0.936 1.00 . A A . 166 VAL HG22 1 1
13 49324 1 1 165 VAL HG23 H -32.661 16.772 0.743 1.00 . A A . 166 VAL HG23 1 1
13 49325 1 1 165 VAL N N -30.286 18.850 -0.602 1.00 . A A . 166 VAL N 1 1
13 49326 1 1 165 VAL O O -32.209 21.296 -2.190 1.00 . A A . 166 VAL O 1 1
13 49327 1 1 166 SER C C -31.015 23.534 -1.070 1.00 . A A . 167 SER C 1 1
13 49328 1 1 166 SER CA C -31.642 22.774 0.099 1.00 . A A . 167 SER CA 1 1
13 49329 1 1 166 SER CB C -31.010 23.231 1.415 1.00 . A A . 167 SER CB 1 1
13 49330 1 1 166 SER H H -31.145 20.804 0.691 1.00 . A A . 167 SER H 1 1
13 49331 1 1 166 SER HA H -32.699 22.987 0.129 1.00 . A A . 167 SER HA 1 1
13 49332 1 1 166 SER HB2 H -30.888 22.381 2.068 1.00 . A A . 167 SER HB2 1 1
13 49333 1 1 166 SER HB3 H -30.044 23.672 1.214 1.00 . A A . 167 SER HB3 1 1
13 49334 1 1 166 SER HG H -32.135 24.835 1.426 1.00 . A A . 167 SER HG 1 1
13 49335 1 1 166 SER N N -31.482 21.331 -0.061 1.00 . A A . 167 SER N 1 1
13 49336 1 1 166 SER O O -29.795 23.690 -1.135 1.00 . A A . 167 SER O 1 1
13 49337 1 1 166 SER OG O -31.823 24.192 2.066 1.00 . A A . 167 SER OG 1 1
13 49338 1 1 167 PRO C C -30.719 26.096 -2.788 1.00 . A A . 168 PRO C 1 1
13 49339 1 1 167 PRO CA C -31.360 24.769 -3.179 1.00 . A A . 168 PRO CA 1 1
13 49340 1 1 167 PRO CB C -32.628 25.014 -4.011 1.00 . A A . 168 PRO CB 1 1
13 49341 1 1 167 PRO CD C -33.306 23.888 -2.020 1.00 . A A . 168 PRO CD 1 1
13 49342 1 1 167 PRO CG C -33.646 24.070 -3.469 1.00 . A A . 168 PRO CG 1 1
13 49343 1 1 167 PRO HA H -30.655 24.187 -3.755 1.00 . A A . 168 PRO HA 1 1
13 49344 1 1 167 PRO HB2 H -32.942 26.041 -3.896 1.00 . A A . 168 PRO HB2 1 1
13 49345 1 1 167 PRO HB3 H -32.421 24.812 -5.052 1.00 . A A . 168 PRO HB3 1 1
13 49346 1 1 167 PRO HD2 H -33.770 24.659 -1.421 1.00 . A A . 168 PRO HD2 1 1
13 49347 1 1 167 PRO HD3 H -33.606 22.909 -1.678 1.00 . A A . 168 PRO HD3 1 1
13 49348 1 1 167 PRO HG2 H -34.634 24.496 -3.572 1.00 . A A . 168 PRO HG2 1 1
13 49349 1 1 167 PRO HG3 H -33.587 23.125 -3.990 1.00 . A A . 168 PRO HG3 1 1
13 49350 1 1 167 PRO N N -31.843 24.022 -2.012 1.00 . A A . 168 PRO N 1 1
13 49351 1 1 167 PRO O O -31.129 26.732 -1.818 1.00 . A A . 168 PRO O 1 1
13 49352 1 1 168 TYR C C -28.327 28.283 -4.538 1.00 . A A . 169 TYR C 1 1
13 49353 1 1 168 TYR CA C -29.015 27.762 -3.281 1.00 . A A . 169 TYR CA 1 1
13 49354 1 1 168 TYR CB C -27.988 27.572 -2.162 1.00 . A A . 169 TYR CB 1 1
13 49355 1 1 168 TYR CD1 C -28.805 28.737 -0.077 1.00 . A A . 169 TYR CD1 1 1
13 49356 1 1 168 TYR CD2 C -27.066 29.771 -1.335 1.00 . A A . 169 TYR CD2 1 1
13 49357 1 1 168 TYR CE1 C -28.777 29.780 0.830 1.00 . A A . 169 TYR CE1 1 1
13 49358 1 1 168 TYR CE2 C -27.030 30.818 -0.432 1.00 . A A . 169 TYR CE2 1 1
13 49359 1 1 168 TYR CG C -27.952 28.715 -1.173 1.00 . A A . 169 TYR CG 1 1
13 49360 1 1 168 TYR CZ C -27.887 30.818 0.647 1.00 . A A . 169 TYR CZ 1 1
13 49361 1 1 168 TYR H H -29.429 25.959 -4.309 1.00 . A A . 169 TYR H 1 1
13 49362 1 1 168 TYR HA H -29.750 28.486 -2.963 1.00 . A A . 169 TYR HA 1 1
13 49363 1 1 168 TYR HB2 H -28.223 26.670 -1.618 1.00 . A A . 169 TYR HB2 1 1
13 49364 1 1 168 TYR HB3 H -27.004 27.478 -2.598 1.00 . A A . 169 TYR HB3 1 1
13 49365 1 1 168 TYR HD1 H -29.501 27.923 0.064 1.00 . A A . 169 TYR HD1 1 1
13 49366 1 1 168 TYR HD2 H -26.396 29.770 -2.183 1.00 . A A . 169 TYR HD2 1 1
13 49367 1 1 168 TYR HE1 H -29.447 29.779 1.676 1.00 . A A . 169 TYR HE1 1 1
13 49368 1 1 168 TYR HE2 H -26.333 31.630 -0.576 1.00 . A A . 169 TYR HE2 1 1
13 49369 1 1 168 TYR HH H -26.945 32.126 1.694 1.00 . A A . 169 TYR HH 1 1
13 49370 1 1 168 TYR N N -29.710 26.509 -3.549 1.00 . A A . 169 TYR N 1 1
13 49371 1 1 168 TYR O O -28.141 27.548 -5.508 1.00 . A A . 169 TYR O 1 1
13 49372 1 1 168 TYR OH O -27.854 31.857 1.548 1.00 . A A . 169 TYR OH 1 1
13 49373 1 1 169 PHE C C -25.866 29.632 -5.818 1.00 . A A . 170 PHE C 1 1
13 49374 1 1 169 PHE CA C -27.280 30.179 -5.652 1.00 . A A . 170 PHE CA 1 1
13 49375 1 1 169 PHE CB C -27.236 31.697 -5.475 1.00 . A A . 170 PHE CB 1 1
13 49376 1 1 169 PHE CD1 C -27.598 32.643 -7.771 1.00 . A A . 170 PHE CD1 1 1
13 49377 1 1 169 PHE CD2 C -25.452 32.906 -6.763 1.00 . A A . 170 PHE CD2 1 1
13 49378 1 1 169 PHE CE1 C -27.156 33.318 -8.894 1.00 . A A . 170 PHE CE1 1 1
13 49379 1 1 169 PHE CE2 C -25.006 33.581 -7.882 1.00 . A A . 170 PHE CE2 1 1
13 49380 1 1 169 PHE CG C -26.752 32.430 -6.694 1.00 . A A . 170 PHE CG 1 1
13 49381 1 1 169 PHE CZ C -25.858 33.787 -8.949 1.00 . A A . 170 PHE CZ 1 1
13 49382 1 1 169 PHE H H -28.124 30.093 -3.712 1.00 . A A . 170 PHE H 1 1
13 49383 1 1 169 PHE HA H -27.850 29.945 -6.539 1.00 . A A . 170 PHE HA 1 1
13 49384 1 1 169 PHE HB2 H -28.228 32.055 -5.245 1.00 . A A . 170 PHE HB2 1 1
13 49385 1 1 169 PHE HB3 H -26.573 31.937 -4.657 1.00 . A A . 170 PHE HB3 1 1
13 49386 1 1 169 PHE HD1 H -28.613 32.277 -7.729 1.00 . A A . 170 PHE HD1 1 1
13 49387 1 1 169 PHE HD2 H -24.785 32.745 -5.929 1.00 . A A . 170 PHE HD2 1 1
13 49388 1 1 169 PHE HE1 H -27.824 33.477 -9.727 1.00 . A A . 170 PHE HE1 1 1
13 49389 1 1 169 PHE HE2 H -23.990 33.948 -7.923 1.00 . A A . 170 PHE HE2 1 1
13 49390 1 1 169 PHE HZ H -25.511 34.315 -9.825 1.00 . A A . 170 PHE HZ 1 1
13 49391 1 1 169 PHE N N -27.949 29.557 -4.515 1.00 . A A . 170 PHE N 1 1
13 49392 1 1 169 PHE O O -25.204 29.289 -4.839 1.00 . A A . 170 PHE O 1 1
13 49393 1 1 170 LYS C C -23.393 29.911 -8.421 1.00 . A A . 171 LYS C 1 1
13 49394 1 1 170 LYS CA C -24.075 29.052 -7.359 1.00 . A A . 171 LYS CA 1 1
13 49395 1 1 170 LYS CB C -24.146 27.599 -7.830 1.00 . A A . 171 LYS CB 1 1
13 49396 1 1 170 LYS CD C -24.507 25.187 -7.226 1.00 . A A . 171 LYS CD 1 1
13 49397 1 1 170 LYS CE C -25.952 24.913 -7.609 1.00 . A A . 171 LYS CE 1 1
13 49398 1 1 170 LYS CG C -24.330 26.601 -6.698 1.00 . A A . 171 LYS CG 1 1
13 49399 1 1 170 LYS H H -25.984 29.844 -7.802 1.00 . A A . 171 LYS H 1 1
13 49400 1 1 170 LYS HA H -23.497 29.100 -6.451 1.00 . A A . 171 LYS HA 1 1
13 49401 1 1 170 LYS HB2 H -24.976 27.493 -8.512 1.00 . A A . 171 LYS HB2 1 1
13 49402 1 1 170 LYS HB3 H -23.231 27.356 -8.350 1.00 . A A . 171 LYS HB3 1 1
13 49403 1 1 170 LYS HD2 H -23.883 25.058 -8.098 1.00 . A A . 171 LYS HD2 1 1
13 49404 1 1 170 LYS HD3 H -24.207 24.486 -6.460 1.00 . A A . 171 LYS HD3 1 1
13 49405 1 1 170 LYS HE2 H -26.600 25.386 -6.887 1.00 . A A . 171 LYS HE2 1 1
13 49406 1 1 170 LYS HE3 H -26.138 25.332 -8.587 1.00 . A A . 171 LYS HE3 1 1
13 49407 1 1 170 LYS HG2 H -23.458 26.629 -6.060 1.00 . A A . 171 LYS HG2 1 1
13 49408 1 1 170 LYS HG3 H -25.206 26.875 -6.128 1.00 . A A . 171 LYS HG3 1 1
13 49409 1 1 170 LYS HZ1 H -25.848 23.028 -8.503 1.00 . A A . 171 LYS HZ1 1 1
13 49410 1 1 170 LYS HZ2 H -27.278 23.299 -7.642 1.00 . A A . 171 LYS HZ2 1 1
13 49411 1 1 170 LYS HZ3 H -25.840 22.985 -6.812 1.00 . A A . 171 LYS HZ3 1 1
13 49412 1 1 170 LYS N N -25.410 29.556 -7.064 1.00 . A A . 171 LYS N 1 1
13 49413 1 1 170 LYS NZ N -26.251 23.454 -7.645 1.00 . A A . 171 LYS NZ 1 1
13 49414 1 1 170 LYS O O -23.962 30.173 -9.480 1.00 . A A . 171 LYS O 1 1
13 49415 1 1 171 ASN C C -20.187 30.425 -9.576 1.00 . A A . 172 ASN C 1 1
13 49416 1 1 171 ASN CA C -21.411 31.172 -9.057 1.00 . A A . 172 ASN CA 1 1
13 49417 1 1 171 ASN CB C -20.978 32.472 -8.377 1.00 . A A . 172 ASN CB 1 1
13 49418 1 1 171 ASN CG C -20.812 33.614 -9.362 1.00 . A A . 172 ASN CG 1 1
13 49419 1 1 171 ASN H H -21.771 30.101 -7.268 1.00 . A A . 172 ASN H 1 1
13 49420 1 1 171 ASN HA H -22.053 31.409 -9.892 1.00 . A A . 172 ASN HA 1 1
13 49421 1 1 171 ASN HB2 H -21.724 32.756 -7.649 1.00 . A A . 172 ASN HB2 1 1
13 49422 1 1 171 ASN HB3 H -20.034 32.312 -7.876 1.00 . A A . 172 ASN HB3 1 1
13 49423 1 1 171 ASN HD21 H -19.006 34.013 -8.632 1.00 . A A . 172 ASN HD21 1 1
13 49424 1 1 171 ASN HD22 H -19.535 35.029 -9.926 1.00 . A A . 172 ASN HD22 1 1
13 49425 1 1 171 ASN N N -22.171 30.344 -8.128 1.00 . A A . 172 ASN N 1 1
13 49426 1 1 171 ASN ND2 N -19.670 34.286 -9.300 1.00 . A A . 172 ASN ND2 1 1
13 49427 1 1 171 ASN O O -19.299 30.058 -8.807 1.00 . A A . 172 ASN O 1 1
13 49428 1 1 171 ASN OD1 O -21.701 33.886 -10.169 1.00 . A A . 172 ASN OD1 1 1
13 49429 1 1 172 SER C C -18.957 29.806 -12.999 1.00 . A A . 173 SER C 1 1
13 49430 1 1 172 SER CA C -19.032 29.498 -11.507 1.00 . A A . 173 SER CA 1 1
13 49431 1 1 172 SER CB C -19.170 27.989 -11.291 1.00 . A A . 173 SER CB 1 1
13 49432 1 1 172 SER H H -20.885 30.518 -11.447 1.00 . A A . 173 SER H 1 1
13 49433 1 1 172 SER HA H -18.121 29.837 -11.036 1.00 . A A . 173 SER HA 1 1
13 49434 1 1 172 SER HB2 H -18.458 27.471 -11.917 1.00 . A A . 173 SER HB2 1 1
13 49435 1 1 172 SER HB3 H -18.974 27.756 -10.255 1.00 . A A . 173 SER HB3 1 1
13 49436 1 1 172 SER HG H -20.721 26.819 -11.043 1.00 . A A . 173 SER HG 1 1
13 49437 1 1 172 SER N N -20.147 30.201 -10.885 1.00 . A A . 173 SER N 1 1
13 49438 1 1 172 SER O O -18.690 28.922 -13.814 1.00 . A A . 173 SER O 1 1
13 49439 1 1 172 SER OG O -20.474 27.544 -11.621 1.00 . A A . 173 SER OG 1 1
13 49440 1 1 173 ALA C C -18.369 32.786 -14.902 1.00 . A A . 174 ALA C 1 1
13 49441 1 1 173 ALA CA C -19.156 31.489 -14.745 1.00 . A A . 174 ALA CA 1 1
13 49442 1 1 173 ALA CB C -20.568 31.658 -15.286 1.00 . A A . 174 ALA CB 1 1
13 49443 1 1 173 ALA H H -19.403 31.724 -12.657 1.00 . A A . 174 ALA H 1 1
13 49444 1 1 173 ALA HA H -18.668 30.713 -15.317 1.00 . A A . 174 ALA HA 1 1
13 49445 1 1 173 ALA HB1 H -20.524 31.933 -16.330 1.00 . A A . 174 ALA HB1 1 1
13 49446 1 1 173 ALA HB2 H -21.075 32.433 -14.730 1.00 . A A . 174 ALA HB2 1 1
13 49447 1 1 173 ALA HB3 H -21.107 30.728 -15.181 1.00 . A A . 174 ALA HB3 1 1
13 49448 1 1 173 ALA N N -19.196 31.064 -13.351 1.00 . A A . 174 ALA N 1 1
13 49449 1 1 173 ALA O O -18.323 33.610 -13.990 1.00 . A A . 174 ALA O 1 1
13 49450 1 1 174 GLY C C -15.485 33.880 -16.392 1.00 . A A . 175 GLY C 1 1
13 49451 1 1 174 GLY CA C -16.973 34.157 -16.324 1.00 . A A . 175 GLY CA 1 1
13 49452 1 1 174 GLY H H -17.823 32.267 -16.757 1.00 . A A . 175 GLY H 1 1
13 49453 1 1 174 GLY HA2 H -17.293 34.585 -17.262 1.00 . A A . 175 GLY HA2 1 1
13 49454 1 1 174 GLY HA3 H -17.159 34.870 -15.533 1.00 . A A . 175 GLY HA3 1 1
13 49455 1 1 174 GLY N N -17.751 32.959 -16.067 1.00 . A A . 175 GLY N 1 1
13 49456 1 1 174 GLY O O -14.859 33.559 -15.382 1.00 . A A . 175 GLY O 1 1
13 49457 1 1 175 GLY C C -13.052 33.928 -19.202 1.00 . A A . 176 GLY C 1 1
13 49458 1 1 175 GLY CA C -13.496 33.758 -17.762 1.00 . A A . 176 GLY CA 1 1
13 49459 1 1 175 GLY H H -15.466 34.261 -18.357 1.00 . A A . 176 GLY H 1 1
13 49460 1 1 175 GLY HA2 H -12.946 34.450 -17.142 1.00 . A A . 176 GLY HA2 1 1
13 49461 1 1 175 GLY HA3 H -13.274 32.751 -17.444 1.00 . A A . 176 GLY HA3 1 1
13 49462 1 1 175 GLY N N -14.916 34.002 -17.587 1.00 . A A . 176 GLY N 1 1
13 49463 1 1 175 GLY O O -13.874 33.923 -20.117 1.00 . A A . 176 GLY O 1 1
13 49464 1 1 176 THR C C -10.979 32.903 -21.420 1.00 . A A . 177 THR C 1 1
13 49465 1 1 176 THR CA C -11.193 34.252 -20.740 1.00 . A A . 177 THR CA 1 1
13 49466 1 1 176 THR CB C -9.871 35.018 -20.672 1.00 . A A . 177 THR CB 1 1
13 49467 1 1 176 THR CG2 C -8.897 34.445 -19.665 1.00 . A A . 177 THR CG2 1 1
13 49468 1 1 176 THR H H -11.141 34.075 -18.630 1.00 . A A . 177 THR H 1 1
13 49469 1 1 176 THR HA H -11.901 34.825 -21.319 1.00 . A A . 177 THR HA 1 1
13 49470 1 1 176 THR HB H -10.074 36.042 -20.391 1.00 . A A . 177 THR HB 1 1
13 49471 1 1 176 THR HG1 H -9.374 35.870 -22.364 1.00 . A A . 177 THR HG1 1 1
13 49472 1 1 176 THR HG21 H -9.103 34.859 -18.689 1.00 . A A . 177 THR HG21 1 1
13 49473 1 1 176 THR HG22 H -7.889 34.696 -19.958 1.00 . A A . 177 THR HG22 1 1
13 49474 1 1 176 THR HG23 H -9.006 33.371 -19.631 1.00 . A A . 177 THR HG23 1 1
13 49475 1 1 176 THR N N -11.746 34.079 -19.402 1.00 . A A . 177 THR N 1 1
13 49476 1 1 176 THR O O -9.862 32.386 -21.458 1.00 . A A . 177 THR O 1 1
13 49477 1 1 176 THR OG1 O -9.229 35.023 -21.936 1.00 . A A . 177 THR OG1 1 1
13 49478 1 1 177 SER C C -11.568 29.944 -21.671 1.00 . A A . 178 SER C 1 1
13 49479 1 1 177 SER CA C -11.992 31.050 -22.634 1.00 . A A . 178 SER CA 1 1
13 49480 1 1 177 SER CB C -11.022 31.120 -23.818 1.00 . A A . 178 SER CB 1 1
13 49481 1 1 177 SER H H -12.919 32.802 -21.891 1.00 . A A . 178 SER H 1 1
13 49482 1 1 177 SER HA H -12.980 30.824 -23.006 1.00 . A A . 178 SER HA 1 1
13 49483 1 1 177 SER HB2 H -10.331 31.936 -23.666 1.00 . A A . 178 SER HB2 1 1
13 49484 1 1 177 SER HB3 H -10.474 30.193 -23.888 1.00 . A A . 178 SER HB3 1 1
13 49485 1 1 177 SER HG H -12.375 32.021 -24.913 1.00 . A A . 178 SER HG 1 1
13 49486 1 1 177 SER N N -12.058 32.339 -21.954 1.00 . A A . 178 SER N 1 1
13 49487 1 1 177 SER O O -12.408 29.210 -21.151 1.00 . A A . 178 SER O 1 1
13 49488 1 1 177 SER OG O -11.716 31.332 -25.035 1.00 . A A . 178 SER OG 1 1
13 49489 1 1 178 VAL C C -10.355 27.449 -20.772 1.00 . A A . 179 VAL C 1 1
13 49490 1 1 178 VAL CA C -9.712 28.817 -20.538 1.00 . A A . 179 VAL CA 1 1
13 49491 1 1 178 VAL CB C -9.891 29.224 -19.058 1.00 . A A . 179 VAL CB 1 1
13 49492 1 1 178 VAL CG1 C -9.230 30.568 -18.794 1.00 . A A . 179 VAL CG1 1 1
13 49493 1 1 178 VAL CG2 C -11.364 29.265 -18.679 1.00 . A A . 179 VAL CG2 1 1
13 49494 1 1 178 VAL H H -9.643 30.448 -21.886 1.00 . A A . 179 VAL H 1 1
13 49495 1 1 178 VAL HA H -8.652 28.739 -20.737 1.00 . A A . 179 VAL HA 1 1
13 49496 1 1 178 VAL HB H -9.403 28.484 -18.440 1.00 . A A . 179 VAL HB 1 1
13 49497 1 1 178 VAL HG11 H -9.802 31.111 -18.055 1.00 . A A . 179 VAL HG11 1 1
13 49498 1 1 178 VAL HG12 H -9.193 31.137 -19.711 1.00 . A A . 179 VAL HG12 1 1
13 49499 1 1 178 VAL HG13 H -8.226 30.410 -18.428 1.00 . A A . 179 VAL HG13 1 1
13 49500 1 1 178 VAL HG21 H -11.838 30.102 -19.170 1.00 . A A . 179 VAL HG21 1 1
13 49501 1 1 178 VAL HG22 H -11.456 29.377 -17.608 1.00 . A A . 179 VAL HG22 1 1
13 49502 1 1 178 VAL HG23 H -11.842 28.348 -18.987 1.00 . A A . 179 VAL HG23 1 1
13 49503 1 1 178 VAL N N -10.259 29.831 -21.439 1.00 . A A . 179 VAL N 1 1
13 49504 1 1 178 VAL O O -11.078 27.252 -21.748 1.00 . A A . 179 VAL O 1 1
13 49505 1 1 179 GLY C C -9.578 24.094 -20.059 1.00 . A A . 180 GLY C 1 1
13 49506 1 1 179 GLY CA C -10.642 25.173 -20.010 1.00 . A A . 180 GLY CA 1 1
13 49507 1 1 179 GLY H H -9.497 26.713 -19.119 1.00 . A A . 180 GLY H 1 1
13 49508 1 1 179 GLY HA2 H -11.293 24.982 -19.169 1.00 . A A . 180 GLY HA2 1 1
13 49509 1 1 179 GLY HA3 H -11.226 25.128 -20.918 1.00 . A A . 180 GLY HA3 1 1
13 49510 1 1 179 GLY N N -10.082 26.505 -19.875 1.00 . A A . 180 GLY N 1 1
13 49511 1 1 179 GLY O O -9.828 22.949 -19.677 1.00 . A A . 180 GLY O 1 1
13 49512 1 1 180 TRP C C -5.990 24.127 -20.110 1.00 . A A . 181 TRP C 1 1
13 49513 1 1 180 TRP CA C -7.287 23.509 -20.628 1.00 . A A . 181 TRP CA 1 1
13 49514 1 1 180 TRP CB C -7.107 23.052 -22.078 1.00 . A A . 181 TRP CB 1 1
13 49515 1 1 180 TRP CD1 C -8.082 24.880 -23.586 1.00 . A A . 181 TRP CD1 1 1
13 49516 1 1 180 TRP CD2 C -5.847 24.756 -23.618 1.00 . A A . 181 TRP CD2 1 1
13 49517 1 1 180 TRP CE2 C -6.251 25.792 -24.481 1.00 . A A . 181 TRP CE2 1 1
13 49518 1 1 180 TRP CE3 C -4.482 24.493 -23.475 1.00 . A A . 181 TRP CE3 1 1
13 49519 1 1 180 TRP CG C -7.034 24.186 -23.054 1.00 . A A . 181 TRP CG 1 1
13 49520 1 1 180 TRP CH2 C -4.009 26.283 -25.038 1.00 . A A . 181 TRP CH2 1 1
13 49521 1 1 180 TRP CZ2 C -5.339 26.563 -25.197 1.00 . A A . 181 TRP CZ2 1 1
13 49522 1 1 180 TRP CZ3 C -3.578 25.258 -24.187 1.00 . A A . 181 TRP CZ3 1 1
13 49523 1 1 180 TRP H H -8.252 25.380 -20.819 1.00 . A A . 181 TRP H 1 1
13 49524 1 1 180 TRP HA H -7.533 22.656 -20.019 1.00 . A A . 181 TRP HA 1 1
13 49525 1 1 180 TRP HB2 H -6.194 22.483 -22.158 1.00 . A A . 181 TRP HB2 1 1
13 49526 1 1 180 TRP HB3 H -7.942 22.424 -22.356 1.00 . A A . 181 TRP HB3 1 1
13 49527 1 1 180 TRP HD1 H -9.119 24.685 -23.356 1.00 . A A . 181 TRP HD1 1 1
13 49528 1 1 180 TRP HE1 H -8.179 26.476 -24.948 1.00 . A A . 181 TRP HE1 1 1
13 49529 1 1 180 TRP HE3 H -4.130 23.707 -22.823 1.00 . A A . 181 TRP HE3 1 1
13 49530 1 1 180 TRP HH2 H -3.267 26.855 -25.576 1.00 . A A . 181 TRP HH2 1 1
13 49531 1 1 180 TRP HZ2 H -5.655 27.356 -25.858 1.00 . A A . 181 TRP HZ2 1 1
13 49532 1 1 180 TRP HZ3 H -2.518 25.068 -24.089 1.00 . A A . 181 TRP HZ3 1 1
13 49533 1 1 180 TRP N N -8.390 24.456 -20.530 1.00 . A A . 181 TRP N 1 1
13 49534 1 1 180 TRP NE1 N -7.620 25.848 -24.445 1.00 . A A . 181 TRP NE1 1 1
13 49535 1 1 180 TRP O O -4.952 24.063 -20.768 1.00 . A A . 181 TRP O 1 1
13 49536 1 1 181 ASP C C -4.757 24.944 -16.852 1.00 . A A . 182 ASP C 1 1
13 49537 1 1 181 ASP CA C -4.892 25.350 -18.315 1.00 . A A . 182 ASP CA 1 1
13 49538 1 1 181 ASP CB C -4.990 26.873 -18.427 1.00 . A A . 182 ASP CB 1 1
13 49539 1 1 181 ASP CG C -6.338 27.399 -17.974 1.00 . A A . 182 ASP CG 1 1
13 49540 1 1 181 ASP H H -6.914 24.740 -18.446 1.00 . A A . 182 ASP H 1 1
13 49541 1 1 181 ASP HA H -4.017 25.015 -18.852 1.00 . A A . 182 ASP HA 1 1
13 49542 1 1 181 ASP HB2 H -4.225 27.323 -17.814 1.00 . A A . 182 ASP HB2 1 1
13 49543 1 1 181 ASP HB3 H -4.839 27.163 -19.457 1.00 . A A . 182 ASP HB3 1 1
13 49544 1 1 181 ASP N N -6.059 24.722 -18.924 1.00 . A A . 182 ASP N 1 1
13 49545 1 1 181 ASP O O -5.737 24.567 -16.208 1.00 . A A . 182 ASP O 1 1
13 49546 1 1 181 ASP OD1 O -6.682 27.209 -16.787 1.00 . A A . 182 ASP OD1 1 1
13 49547 1 1 181 ASP OD2 O -7.052 28.000 -18.804 1.00 . A A . 182 ASP OD2 1 1
13 49548 1 1 182 SER C C -1.824 24.959 -14.567 1.00 . A A . 183 SER C 1 1
13 49549 1 1 182 SER CA C -3.275 24.665 -14.941 1.00 . A A . 183 SER CA 1 1
13 49550 1 1 182 SER CB C -3.588 23.186 -14.704 1.00 . A A . 183 SER CB 1 1
13 49551 1 1 182 SER H H -2.796 25.331 -16.893 1.00 . A A . 183 SER H 1 1
13 49552 1 1 182 SER HA H -3.922 25.264 -14.318 1.00 . A A . 183 SER HA 1 1
13 49553 1 1 182 SER HB2 H -3.507 22.649 -15.637 1.00 . A A . 183 SER HB2 1 1
13 49554 1 1 182 SER HB3 H -2.883 22.780 -13.992 1.00 . A A . 183 SER HB3 1 1
13 49555 1 1 182 SER HG H -5.455 22.617 -14.867 1.00 . A A . 183 SER HG 1 1
13 49556 1 1 182 SER N N -3.537 25.024 -16.330 1.00 . A A . 183 SER N 1 1
13 49557 1 1 182 SER O O -1.558 25.784 -13.692 1.00 . A A . 183 SER O 1 1
13 49558 1 1 182 SER OG O -4.899 23.017 -14.195 1.00 . A A . 183 SER OG 1 1
13 49559 1 1 183 PRO C C 1.086 25.805 -15.522 1.00 . A A . 184 PRO C 1 1
13 49560 1 1 183 PRO CA C 0.565 24.486 -14.953 1.00 . A A . 184 PRO CA 1 1
13 49561 1 1 183 PRO CB C 1.223 23.302 -15.662 1.00 . A A . 184 PRO CB 1 1
13 49562 1 1 183 PRO CD C -1.087 23.284 -16.285 1.00 . A A . 184 PRO CD 1 1
13 49563 1 1 183 PRO CG C 0.299 22.978 -16.785 1.00 . A A . 184 PRO CG 1 1
13 49564 1 1 183 PRO HA H 0.776 24.439 -13.895 1.00 . A A . 184 PRO HA 1 1
13 49565 1 1 183 PRO HB2 H 2.199 23.592 -16.023 1.00 . A A . 184 PRO HB2 1 1
13 49566 1 1 183 PRO HB3 H 1.316 22.474 -14.976 1.00 . A A . 184 PRO HB3 1 1
13 49567 1 1 183 PRO HD2 H -1.691 23.694 -17.081 1.00 . A A . 184 PRO HD2 1 1
13 49568 1 1 183 PRO HD3 H -1.547 22.395 -15.881 1.00 . A A . 184 PRO HD3 1 1
13 49569 1 1 183 PRO HG2 H 0.534 23.592 -17.641 1.00 . A A . 184 PRO HG2 1 1
13 49570 1 1 183 PRO HG3 H 0.384 21.932 -17.038 1.00 . A A . 184 PRO HG3 1 1
13 49571 1 1 183 PRO N N -0.862 24.288 -15.226 1.00 . A A . 184 PRO N 1 1
13 49572 1 1 183 PRO O O 1.177 25.969 -16.739 1.00 . A A . 184 PRO O 1 1
13 49573 1 1 184 PRO C C 3.269 27.954 -15.837 1.00 . A A . 185 PRO C 1 1
13 49574 1 1 184 PRO CA C 1.950 28.073 -15.080 1.00 . A A . 185 PRO CA 1 1
13 49575 1 1 184 PRO CB C 2.156 28.840 -13.766 1.00 . A A . 185 PRO CB 1 1
13 49576 1 1 184 PRO CD C 1.364 26.666 -13.183 1.00 . A A . 185 PRO CD 1 1
13 49577 1 1 184 PRO CG C 1.351 28.102 -12.751 1.00 . A A . 185 PRO CG 1 1
13 49578 1 1 184 PRO HA H 1.232 28.595 -15.695 1.00 . A A . 185 PRO HA 1 1
13 49579 1 1 184 PRO HB2 H 3.205 28.842 -13.511 1.00 . A A . 185 PRO HB2 1 1
13 49580 1 1 184 PRO HB3 H 1.808 29.856 -13.883 1.00 . A A . 185 PRO HB3 1 1
13 49581 1 1 184 PRO HD2 H 2.230 26.159 -12.785 1.00 . A A . 185 PRO HD2 1 1
13 49582 1 1 184 PRO HD3 H 0.457 26.169 -12.876 1.00 . A A . 185 PRO HD3 1 1
13 49583 1 1 184 PRO HG2 H 1.804 28.206 -11.776 1.00 . A A . 185 PRO HG2 1 1
13 49584 1 1 184 PRO HG3 H 0.340 28.482 -12.739 1.00 . A A . 185 PRO HG3 1 1
13 49585 1 1 184 PRO N N 1.437 26.767 -14.649 1.00 . A A . 185 PRO N 1 1
13 49586 1 1 184 PRO O O 3.396 28.436 -16.961 1.00 . A A . 185 PRO O 1 1
13 49587 1 1 185 ALA C C 5.600 25.850 -16.657 1.00 . A A . 186 ALA C 1 1
13 49588 1 1 185 ALA CA C 5.558 27.126 -15.819 1.00 . A A . 186 ALA CA 1 1
13 49589 1 1 185 ALA CB C 6.637 27.100 -14.745 1.00 . A A . 186 ALA CB 1 1
13 49590 1 1 185 ALA H H 4.083 26.949 -14.313 1.00 . A A . 186 ALA H 1 1
13 49591 1 1 185 ALA HA H 5.746 27.973 -16.465 1.00 . A A . 186 ALA HA 1 1
13 49592 1 1 185 ALA HB1 H 6.190 27.304 -13.782 1.00 . A A . 186 ALA HB1 1 1
13 49593 1 1 185 ALA HB2 H 7.379 27.853 -14.963 1.00 . A A . 186 ALA HB2 1 1
13 49594 1 1 185 ALA HB3 H 7.105 26.127 -14.726 1.00 . A A . 186 ALA HB3 1 1
13 49595 1 1 185 ALA N N 4.246 27.309 -15.209 1.00 . A A . 186 ALA N 1 1
13 49596 1 1 185 ALA O O 4.561 25.293 -17.009 1.00 . A A . 186 ALA O 1 1
13 49597 1 1 186 SER C C 8.228 23.406 -17.321 1.00 . A A . 187 SER C 1 1
13 49598 1 1 186 SER CA C 6.982 24.177 -17.763 1.00 . A A . 187 SER CA 1 1
13 49599 1 1 186 SER CB C 7.068 24.519 -19.253 1.00 . A A . 187 SER CB 1 1
13 49600 1 1 186 SER H H 7.599 25.875 -16.658 1.00 . A A . 187 SER H 1 1
13 49601 1 1 186 SER HA H 6.116 23.553 -17.598 1.00 . A A . 187 SER HA 1 1
13 49602 1 1 186 SER HB2 H 7.273 25.574 -19.367 1.00 . A A . 187 SER HB2 1 1
13 49603 1 1 186 SER HB3 H 7.863 23.947 -19.707 1.00 . A A . 187 SER HB3 1 1
13 49604 1 1 186 SER HG H 6.012 23.556 -20.593 1.00 . A A . 187 SER HG 1 1
13 49605 1 1 186 SER N N 6.808 25.389 -16.970 1.00 . A A . 187 SER N 1 1
13 49606 1 1 186 SER O O 8.118 22.314 -16.764 1.00 . A A . 187 SER O 1 1
13 49607 1 1 186 SER OG O 5.852 24.218 -19.917 1.00 . A A . 187 SER OG 1 1
13 49608 1 1 187 PRO C C 10.848 23.210 -15.659 1.00 . A A . 188 PRO C 1 1
13 49609 1 1 187 PRO CA C 10.687 23.302 -17.173 1.00 . A A . 188 PRO CA 1 1
13 49610 1 1 187 PRO CB C 11.770 24.205 -17.772 1.00 . A A . 188 PRO CB 1 1
13 49611 1 1 187 PRO CD C 9.674 25.259 -18.217 1.00 . A A . 188 PRO CD 1 1
13 49612 1 1 187 PRO CG C 11.120 25.536 -17.914 1.00 . A A . 188 PRO CG 1 1
13 49613 1 1 187 PRO HA H 10.761 22.313 -17.601 1.00 . A A . 188 PRO HA 1 1
13 49614 1 1 187 PRO HB2 H 12.616 24.247 -17.102 1.00 . A A . 188 PRO HB2 1 1
13 49615 1 1 187 PRO HB3 H 12.079 23.813 -18.729 1.00 . A A . 188 PRO HB3 1 1
13 49616 1 1 187 PRO HD2 H 9.047 26.029 -17.795 1.00 . A A . 188 PRO HD2 1 1
13 49617 1 1 187 PRO HD3 H 9.518 25.186 -19.283 1.00 . A A . 188 PRO HD3 1 1
13 49618 1 1 187 PRO HG2 H 11.210 26.090 -16.992 1.00 . A A . 188 PRO HG2 1 1
13 49619 1 1 187 PRO HG3 H 11.574 26.082 -18.728 1.00 . A A . 188 PRO HG3 1 1
13 49620 1 1 187 PRO N N 9.434 23.960 -17.559 1.00 . A A . 188 PRO N 1 1
13 49621 1 1 187 PRO O O 10.145 23.887 -14.908 1.00 . A A . 188 PRO O 1 1
13 49622 1 1 188 LEU C C 12.700 23.418 -13.196 1.00 . A A . 189 LEU C 1 1
13 49623 1 1 188 LEU CA C 12.028 22.185 -13.793 1.00 . A A . 189 LEU CA 1 1
13 49624 1 1 188 LEU CB C 12.901 20.951 -13.562 1.00 . A A . 189 LEU CB 1 1
13 49625 1 1 188 LEU CD1 C 13.399 19.018 -15.085 1.00 . A A . 189 LEU CD1 1 1
13 49626 1 1 188 LEU CD2 C 11.946 18.681 -13.078 1.00 . A A . 189 LEU CD2 1 1
13 49627 1 1 188 LEU CG C 12.362 19.653 -14.172 1.00 . A A . 189 LEU CG 1 1
13 49628 1 1 188 LEU H H 12.303 21.855 -15.865 1.00 . A A . 189 LEU H 1 1
13 49629 1 1 188 LEU HA H 11.076 22.039 -13.304 1.00 . A A . 189 LEU HA 1 1
13 49630 1 1 188 LEU HB2 H 13.878 21.146 -13.981 1.00 . A A . 189 LEU HB2 1 1
13 49631 1 1 188 LEU HB3 H 13.007 20.806 -12.497 1.00 . A A . 189 LEU HB3 1 1
13 49632 1 1 188 LEU HD11 H 13.927 18.244 -14.547 1.00 . A A . 189 LEU HD11 1 1
13 49633 1 1 188 LEU HD12 H 14.101 19.771 -15.412 1.00 . A A . 189 LEU HD12 1 1
13 49634 1 1 188 LEU HD13 H 12.907 18.587 -15.944 1.00 . A A . 189 LEU HD13 1 1
13 49635 1 1 188 LEU HD21 H 10.922 18.873 -12.795 1.00 . A A . 189 LEU HD21 1 1
13 49636 1 1 188 LEU HD22 H 12.588 18.810 -12.219 1.00 . A A . 189 LEU HD22 1 1
13 49637 1 1 188 LEU HD23 H 12.035 17.669 -13.444 1.00 . A A . 189 LEU HD23 1 1
13 49638 1 1 188 LEU HG H 11.489 19.881 -14.768 1.00 . A A . 189 LEU HG 1 1
13 49639 1 1 188 LEU N N 11.775 22.367 -15.217 1.00 . A A . 189 LEU N 1 1
13 49640 1 1 188 LEU O O 13.268 24.239 -13.918 1.00 . A A . 189 LEU O 1 1
13 49641 1 1 189 GLN C C 13.295 24.416 -9.677 1.00 . A A . 190 GLN C 1 1
13 49642 1 1 189 GLN CA C 13.233 24.672 -11.179 1.00 . A A . 190 GLN CA 1 1
13 49643 1 1 189 GLN CB C 12.440 25.950 -11.462 1.00 . A A . 190 GLN CB 1 1
13 49644 1 1 189 GLN CD C 13.486 27.783 -12.851 1.00 . A A . 190 GLN CD 1 1
13 49645 1 1 189 GLN CG C 13.294 27.208 -11.462 1.00 . A A . 190 GLN CG 1 1
13 49646 1 1 189 GLN H H 12.165 22.853 -11.355 1.00 . A A . 190 GLN H 1 1
13 49647 1 1 189 GLN HA H 14.239 24.794 -11.553 1.00 . A A . 190 GLN HA 1 1
13 49648 1 1 189 GLN HB2 H 11.968 25.861 -12.430 1.00 . A A . 190 GLN HB2 1 1
13 49649 1 1 189 GLN HB3 H 11.676 26.059 -10.707 1.00 . A A . 190 GLN HB3 1 1
13 49650 1 1 189 GLN HE21 H 12.910 29.578 -12.216 1.00 . A A . 190 GLN HE21 1 1
13 49651 1 1 189 GLN HE22 H 13.331 29.472 -13.888 1.00 . A A . 190 GLN HE22 1 1
13 49652 1 1 189 GLN HG2 H 12.815 27.952 -10.844 1.00 . A A . 190 GLN HG2 1 1
13 49653 1 1 189 GLN HG3 H 14.264 26.968 -11.050 1.00 . A A . 190 GLN HG3 1 1
13 49654 1 1 189 GLN N N 12.632 23.540 -11.875 1.00 . A A . 190 GLN N 1 1
13 49655 1 1 189 GLN NE2 N 13.215 29.074 -13.001 1.00 . A A . 190 GLN NE2 1 1
13 49656 1 1 189 GLN O O 12.700 25.148 -8.886 1.00 . A A . 190 GLN O 1 1
13 49657 1 1 189 GLN OE1 O 13.872 27.075 -13.781 1.00 . A A . 190 GLN OE1 1 1
13 49658 1 1 190 ARG C C 15.575 22.533 -7.581 1.00 . A A . 191 ARG C 1 1
13 49659 1 1 190 ARG CA C 14.159 23.016 -7.883 1.00 . A A . 191 ARG CA 1 1
13 49660 1 1 190 ARG CB C 13.143 21.935 -7.504 1.00 . A A . 191 ARG CB 1 1
13 49661 1 1 190 ARG CD C 11.344 21.273 -5.881 1.00 . A A . 191 ARG CD 1 1
13 49662 1 1 190 ARG CG C 12.050 22.429 -6.571 1.00 . A A . 191 ARG CG 1 1
13 49663 1 1 190 ARG CZ C 9.794 20.974 -3.989 1.00 . A A . 191 ARG CZ 1 1
13 49664 1 1 190 ARG H H 14.471 22.824 -9.967 1.00 . A A . 191 ARG H 1 1
13 49665 1 1 190 ARG HA H 13.963 23.903 -7.298 1.00 . A A . 191 ARG HA 1 1
13 49666 1 1 190 ARG HB2 H 12.677 21.565 -8.406 1.00 . A A . 191 ARG HB2 1 1
13 49667 1 1 190 ARG HB3 H 13.661 21.121 -7.018 1.00 . A A . 191 ARG HB3 1 1
13 49668 1 1 190 ARG HD2 H 10.874 20.654 -6.631 1.00 . A A . 191 ARG HD2 1 1
13 49669 1 1 190 ARG HD3 H 12.078 20.691 -5.342 1.00 . A A . 191 ARG HD3 1 1
13 49670 1 1 190 ARG HE H 10.017 22.663 -5.029 1.00 . A A . 191 ARG HE 1 1
13 49671 1 1 190 ARG HG2 H 12.491 23.068 -5.821 1.00 . A A . 191 ARG HG2 1 1
13 49672 1 1 190 ARG HG3 H 11.326 22.990 -7.145 1.00 . A A . 191 ARG HG3 1 1
13 49673 1 1 190 ARG HH11 H 10.881 19.331 -4.450 1.00 . A A . 191 ARG HH11 1 1
13 49674 1 1 190 ARG HH12 H 9.784 19.147 -3.122 1.00 . A A . 191 ARG HH12 1 1
13 49675 1 1 190 ARG HH21 H 8.573 22.422 -3.284 1.00 . A A . 191 ARG HH21 1 1
13 49676 1 1 190 ARG HH22 H 8.472 20.901 -2.461 1.00 . A A . 191 ARG HH22 1 1
13 49677 1 1 190 ARG N N 14.019 23.371 -9.290 1.00 . A A . 191 ARG N 1 1
13 49678 1 1 190 ARG NE N 10.324 21.736 -4.943 1.00 . A A . 191 ARG NE 1 1
13 49679 1 1 190 ARG NH1 N 10.185 19.714 -3.842 1.00 . A A . 191 ARG NH1 1 1
13 49680 1 1 190 ARG NH2 N 8.870 21.473 -3.178 1.00 . A A . 191 ARG NH2 1 1
13 49681 1 1 190 ARG O O 16.209 22.991 -6.632 1.00 . A A . 191 ARG O 1 1
13 49682 1 1 191 GLN C C 18.338 21.525 -9.327 1.00 . A A . 192 GLN C 1 1
13 49683 1 1 191 GLN CA C 17.402 21.055 -8.215 1.00 . A A . 192 GLN CA 1 1
13 49684 1 1 191 GLN CB C 17.351 19.526 -8.190 1.00 . A A . 192 GLN CB 1 1
13 49685 1 1 191 GLN CD C 18.167 18.322 -6.123 1.00 . A A . 192 GLN CD 1 1
13 49686 1 1 191 GLN CG C 18.536 18.889 -7.480 1.00 . A A . 192 GLN CG 1 1
13 49687 1 1 191 GLN H H 15.507 21.275 -9.135 1.00 . A A . 192 GLN H 1 1
13 49688 1 1 191 GLN HA H 17.780 21.410 -7.269 1.00 . A A . 192 GLN HA 1 1
13 49689 1 1 191 GLN HB2 H 16.447 19.215 -7.687 1.00 . A A . 192 GLN HB2 1 1
13 49690 1 1 191 GLN HB3 H 17.330 19.160 -9.206 1.00 . A A . 192 GLN HB3 1 1
13 49691 1 1 191 GLN HE21 H 20.077 18.333 -5.573 1.00 . A A . 192 GLN HE21 1 1
13 49692 1 1 191 GLN HE22 H 18.960 17.747 -4.393 1.00 . A A . 192 GLN HE22 1 1
13 49693 1 1 191 GLN HG2 H 18.920 18.089 -8.095 1.00 . A A . 192 GLN HG2 1 1
13 49694 1 1 191 GLN HG3 H 19.302 19.638 -7.345 1.00 . A A . 192 GLN HG3 1 1
13 49695 1 1 191 GLN N N 16.062 21.602 -8.396 1.00 . A A . 192 GLN N 1 1
13 49696 1 1 191 GLN NE2 N 19.169 18.113 -5.277 1.00 . A A . 192 GLN NE2 1 1
13 49697 1 1 191 GLN O O 18.622 20.782 -10.267 1.00 . A A . 192 GLN O 1 1
13 49698 1 1 191 GLN OE1 O 16.995 18.075 -5.837 1.00 . A A . 192 GLN OE1 1 1
13 49699 1 1 192 PRO C C 21.126 22.699 -10.184 1.00 . A A . 193 PRO C 1 1
13 49700 1 1 192 PRO CA C 19.742 23.338 -10.234 1.00 . A A . 193 PRO CA 1 1
13 49701 1 1 192 PRO CB C 19.820 24.816 -9.846 1.00 . A A . 193 PRO CB 1 1
13 49702 1 1 192 PRO CD C 18.546 23.724 -8.143 1.00 . A A . 193 PRO CD 1 1
13 49703 1 1 192 PRO CG C 19.526 24.839 -8.386 1.00 . A A . 193 PRO CG 1 1
13 49704 1 1 192 PRO HA H 19.338 23.245 -11.232 1.00 . A A . 193 PRO HA 1 1
13 49705 1 1 192 PRO HB2 H 20.810 25.194 -10.058 1.00 . A A . 193 PRO HB2 1 1
13 49706 1 1 192 PRO HB3 H 19.087 25.377 -10.405 1.00 . A A . 193 PRO HB3 1 1
13 49707 1 1 192 PRO HD2 H 18.723 23.272 -7.178 1.00 . A A . 193 PRO HD2 1 1
13 49708 1 1 192 PRO HD3 H 17.533 24.091 -8.209 1.00 . A A . 193 PRO HD3 1 1
13 49709 1 1 192 PRO HG2 H 20.433 24.671 -7.826 1.00 . A A . 193 PRO HG2 1 1
13 49710 1 1 192 PRO HG3 H 19.087 25.788 -8.116 1.00 . A A . 193 PRO HG3 1 1
13 49711 1 1 192 PRO N N 18.832 22.771 -9.232 1.00 . A A . 193 PRO N 1 1
13 49712 1 1 192 PRO O O 21.772 22.514 -11.214 1.00 . A A . 193 PRO O 1 1
13 49713 1 1 193 SER C C 22.912 20.927 -7.503 1.00 . A A . 194 SER C 1 1
13 49714 1 1 193 SER CA C 22.879 21.746 -8.790 1.00 . A A . 194 SER CA 1 1
13 49715 1 1 193 SER CB C 23.973 22.814 -8.756 1.00 . A A . 194 SER CB 1 1
13 49716 1 1 193 SER H H 21.009 22.538 -8.194 1.00 . A A . 194 SER H 1 1
13 49717 1 1 193 SER HA H 23.058 21.088 -9.627 1.00 . A A . 194 SER HA 1 1
13 49718 1 1 193 SER HB2 H 23.618 23.707 -9.250 1.00 . A A . 194 SER HB2 1 1
13 49719 1 1 193 SER HB3 H 24.217 23.044 -7.729 1.00 . A A . 194 SER HB3 1 1
13 49720 1 1 193 SER HG H 25.910 22.537 -8.860 1.00 . A A . 194 SER HG 1 1
13 49721 1 1 193 SER N N 21.572 22.365 -8.978 1.00 . A A . 194 SER N 1 1
13 49722 1 1 193 SER O O 21.984 20.983 -6.697 1.00 . A A . 194 SER O 1 1
13 49723 1 1 193 SER OG O 25.146 22.366 -9.415 1.00 . A A . 194 SER OG 1 1
13 49724 1 1 194 SER C C 22.999 18.317 -6.030 1.00 . A A . 195 SER C 1 1
13 49725 1 1 194 SER CA C 24.135 19.335 -6.129 1.00 . A A . 195 SER CA 1 1
13 49726 1 1 194 SER CB C 24.160 20.209 -4.873 1.00 . A A . 195 SER CB 1 1
13 49727 1 1 194 SER H H 24.692 20.161 -7.997 1.00 . A A . 195 SER H 1 1
13 49728 1 1 194 SER HA H 25.074 18.809 -6.208 1.00 . A A . 195 SER HA 1 1
13 49729 1 1 194 SER HB2 H 23.170 20.597 -4.689 1.00 . A A . 195 SER HB2 1 1
13 49730 1 1 194 SER HB3 H 24.476 19.614 -4.030 1.00 . A A . 195 SER HB3 1 1
13 49731 1 1 194 SER HG H 24.563 22.121 -5.011 1.00 . A A . 195 SER HG 1 1
13 49732 1 1 194 SER N N 23.985 20.165 -7.318 1.00 . A A . 195 SER N 1 1
13 49733 1 1 194 SER O O 21.880 18.663 -5.656 1.00 . A A . 195 SER O 1 1
13 49734 1 1 194 SER OG O 25.054 21.297 -5.026 1.00 . A A . 195 SER OG 1 1
13 49735 1 1 195 PRO C C 21.828 15.665 -4.881 1.00 . A A . 196 PRO C 1 1
13 49736 1 1 195 PRO CA C 22.259 15.981 -6.310 1.00 . A A . 196 PRO CA 1 1
13 49737 1 1 195 PRO CB C 22.965 14.775 -6.935 1.00 . A A . 196 PRO CB 1 1
13 49738 1 1 195 PRO CD C 24.578 16.533 -6.823 1.00 . A A . 196 PRO CD 1 1
13 49739 1 1 195 PRO CG C 24.417 15.041 -6.742 1.00 . A A . 196 PRO CG 1 1
13 49740 1 1 195 PRO HA H 21.388 16.236 -6.897 1.00 . A A . 196 PRO HA 1 1
13 49741 1 1 195 PRO HB2 H 22.657 13.872 -6.429 1.00 . A A . 196 PRO HB2 1 1
13 49742 1 1 195 PRO HB3 H 22.712 14.710 -7.983 1.00 . A A . 196 PRO HB3 1 1
13 49743 1 1 195 PRO HD2 H 25.371 16.863 -6.168 1.00 . A A . 196 PRO HD2 1 1
13 49744 1 1 195 PRO HD3 H 24.775 16.837 -7.841 1.00 . A A . 196 PRO HD3 1 1
13 49745 1 1 195 PRO HG2 H 24.730 14.682 -5.773 1.00 . A A . 196 PRO HG2 1 1
13 49746 1 1 195 PRO HG3 H 24.986 14.560 -7.523 1.00 . A A . 196 PRO HG3 1 1
13 49747 1 1 195 PRO N N 23.271 17.042 -6.366 1.00 . A A . 196 PRO N 1 1
13 49748 1 1 195 PRO O O 20.639 15.524 -4.598 1.00 . A A . 196 PRO O 1 1
13 49749 1 1 196 GLY C C 23.395 14.162 -2.033 1.00 . A A . 197 GLY C 1 1
13 49750 1 1 196 GLY CA C 22.503 15.255 -2.597 1.00 . A A . 197 GLY CA 1 1
13 49751 1 1 196 GLY H H 23.734 15.677 -4.268 1.00 . A A . 197 GLY H 1 1
13 49752 1 1 196 GLY HA2 H 22.637 16.151 -2.011 1.00 . A A . 197 GLY HA2 1 1
13 49753 1 1 196 GLY HA3 H 21.473 14.941 -2.524 1.00 . A A . 197 GLY HA3 1 1
13 49754 1 1 196 GLY N N 22.804 15.554 -3.984 1.00 . A A . 197 GLY N 1 1
13 49755 1 1 196 GLY O O 24.613 14.206 -2.206 1.00 . A A . 197 GLY O 1 1
13 49756 1 1 197 PRO C C 24.217 11.163 -1.830 1.00 . A A . 198 PRO C 1 1
13 49757 1 1 197 PRO CA C 23.590 12.055 -0.765 1.00 . A A . 198 PRO CA 1 1
13 49758 1 1 197 PRO CB C 22.550 11.273 0.043 1.00 . A A . 198 PRO CB 1 1
13 49759 1 1 197 PRO CD C 21.372 13.015 -1.090 1.00 . A A . 198 PRO CD 1 1
13 49760 1 1 197 PRO CG C 21.245 11.601 -0.597 1.00 . A A . 198 PRO CG 1 1
13 49761 1 1 197 PRO HA H 24.361 12.422 -0.105 1.00 . A A . 198 PRO HA 1 1
13 49762 1 1 197 PRO HB2 H 22.765 10.217 -0.016 1.00 . A A . 198 PRO HB2 1 1
13 49763 1 1 197 PRO HB3 H 22.575 11.596 1.074 1.00 . A A . 198 PRO HB3 1 1
13 49764 1 1 197 PRO HD2 H 20.802 13.150 -1.998 1.00 . A A . 198 PRO HD2 1 1
13 49765 1 1 197 PRO HD3 H 21.045 13.710 -0.331 1.00 . A A . 198 PRO HD3 1 1
13 49766 1 1 197 PRO HG2 H 21.064 10.929 -1.423 1.00 . A A . 198 PRO HG2 1 1
13 49767 1 1 197 PRO HG3 H 20.451 11.528 0.130 1.00 . A A . 198 PRO HG3 1 1
13 49768 1 1 197 PRO N N 22.817 13.157 -1.348 1.00 . A A . 198 PRO N 1 1
13 49769 1 1 197 PRO O O 23.613 10.903 -2.871 1.00 . A A . 198 PRO O 1 1
13 49770 1 1 198 GLN C C 25.441 8.483 -2.634 1.00 . A A . 199 GLN C 1 1
13 49771 1 1 198 GLN CA C 26.142 9.834 -2.500 1.00 . A A . 199 GLN CA 1 1
13 49772 1 1 198 GLN CB C 27.586 9.627 -2.039 1.00 . A A . 199 GLN CB 1 1
13 49773 1 1 198 GLN CD C 29.695 10.769 -1.247 1.00 . A A . 199 GLN CD 1 1
13 49774 1 1 198 GLN CG C 28.417 10.900 -2.051 1.00 . A A . 199 GLN CG 1 1
13 49775 1 1 198 GLN H H 25.863 10.940 -0.716 1.00 . A A . 199 GLN H 1 1
13 49776 1 1 198 GLN HA H 26.148 10.324 -3.461 1.00 . A A . 199 GLN HA 1 1
13 49777 1 1 198 GLN HB2 H 27.579 9.237 -1.032 1.00 . A A . 199 GLN HB2 1 1
13 49778 1 1 198 GLN HB3 H 28.061 8.908 -2.692 1.00 . A A . 199 GLN HB3 1 1
13 49779 1 1 198 GLN HE21 H 28.857 11.719 0.286 1.00 . A A . 199 GLN HE21 1 1
13 49780 1 1 198 GLN HE22 H 30.494 11.217 0.518 1.00 . A A . 199 GLN HE22 1 1
13 49781 1 1 198 GLN HG2 H 28.675 11.136 -3.073 1.00 . A A . 199 GLN HG2 1 1
13 49782 1 1 198 GLN HG3 H 27.827 11.703 -1.636 1.00 . A A . 199 GLN HG3 1 1
13 49783 1 1 198 GLN N N 25.432 10.697 -1.563 1.00 . A A . 199 GLN N 1 1
13 49784 1 1 198 GLN NE2 N 29.681 11.288 -0.024 1.00 . A A . 199 GLN NE2 1 1
13 49785 1 1 198 GLN O O 25.006 7.900 -1.642 1.00 . A A . 199 GLN O 1 1
13 49786 1 1 198 GLN OE1 O 30.685 10.209 -1.719 1.00 . A A . 199 GLN OE1 1 1
13 49787 1 1 199 PRO C C 25.544 5.495 -3.725 1.00 . A A . 200 PRO C 1 1
13 49788 1 1 199 PRO CA C 24.668 6.678 -4.124 1.00 . A A . 200 PRO CA 1 1
13 49789 1 1 199 PRO CB C 24.446 6.692 -5.636 1.00 . A A . 200 PRO CB 1 1
13 49790 1 1 199 PRO CD C 25.809 8.590 -5.115 1.00 . A A . 200 PRO CD 1 1
13 49791 1 1 199 PRO CG C 25.546 7.545 -6.166 1.00 . A A . 200 PRO CG 1 1
13 49792 1 1 199 PRO HA H 23.716 6.609 -3.618 1.00 . A A . 200 PRO HA 1 1
13 49793 1 1 199 PRO HB2 H 24.504 5.684 -6.021 1.00 . A A . 200 PRO HB2 1 1
13 49794 1 1 199 PRO HB3 H 23.477 7.114 -5.858 1.00 . A A . 200 PRO HB3 1 1
13 49795 1 1 199 PRO HD2 H 26.866 8.801 -5.051 1.00 . A A . 200 PRO HD2 1 1
13 49796 1 1 199 PRO HD3 H 25.257 9.493 -5.335 1.00 . A A . 200 PRO HD3 1 1
13 49797 1 1 199 PRO HG2 H 26.429 6.945 -6.329 1.00 . A A . 200 PRO HG2 1 1
13 49798 1 1 199 PRO HG3 H 25.234 8.013 -7.089 1.00 . A A . 200 PRO HG3 1 1
13 49799 1 1 199 PRO N N 25.321 7.965 -3.871 1.00 . A A . 200 PRO N 1 1
13 49800 1 1 199 PRO O O 26.704 5.668 -3.349 1.00 . A A . 200 PRO O 1 1
13 49801 1 1 200 ARG C C 26.181 3.129 -2.006 1.00 . A A . 201 ARG C 1 1
13 49802 1 1 200 ARG CA C 25.713 3.081 -3.456 1.00 . A A . 201 ARG CA 1 1
13 49803 1 1 200 ARG CB C 26.914 2.897 -4.386 1.00 . A A . 201 ARG CB 1 1
13 49804 1 1 200 ARG CD C 25.651 1.620 -6.143 1.00 . A A . 201 ARG CD 1 1
13 49805 1 1 200 ARG CG C 26.538 2.820 -5.857 1.00 . A A . 201 ARG CG 1 1
13 49806 1 1 200 ARG CZ C 25.698 -0.800 -5.683 1.00 . A A . 201 ARG CZ 1 1
13 49807 1 1 200 ARG H H 24.054 4.221 -4.116 1.00 . A A . 201 ARG H 1 1
13 49808 1 1 200 ARG HA H 25.042 2.244 -3.578 1.00 . A A . 201 ARG HA 1 1
13 49809 1 1 200 ARG HB2 H 27.589 3.728 -4.252 1.00 . A A . 201 ARG HB2 1 1
13 49810 1 1 200 ARG HB3 H 27.424 1.983 -4.119 1.00 . A A . 201 ARG HB3 1 1
13 49811 1 1 200 ARG HD2 H 24.766 1.688 -5.528 1.00 . A A . 201 ARG HD2 1 1
13 49812 1 1 200 ARG HD3 H 25.366 1.638 -7.185 1.00 . A A . 201 ARG HD3 1 1
13 49813 1 1 200 ARG HE H 27.308 0.374 -5.796 1.00 . A A . 201 ARG HE 1 1
13 49814 1 1 200 ARG HG2 H 26.007 3.720 -6.131 1.00 . A A . 201 ARG HG2 1 1
13 49815 1 1 200 ARG HG3 H 27.440 2.738 -6.445 1.00 . A A . 201 ARG HG3 1 1
13 49816 1 1 200 ARG HH11 H 23.846 -0.035 -5.953 1.00 . A A . 201 ARG HH11 1 1
13 49817 1 1 200 ARG HH12 H 23.906 -1.735 -5.628 1.00 . A A . 201 ARG HH12 1 1
13 49818 1 1 200 ARG HH21 H 27.389 -1.862 -5.369 1.00 . A A . 201 ARG HH21 1 1
13 49819 1 1 200 ARG HH22 H 25.918 -2.772 -5.296 1.00 . A A . 201 ARG HH22 1 1
13 49820 1 1 200 ARG N N 24.982 4.294 -3.809 1.00 . A A . 201 ARG N 1 1
13 49821 1 1 200 ARG NE N 26.330 0.358 -5.859 1.00 . A A . 201 ARG NE 1 1
13 49822 1 1 200 ARG NH1 N 24.375 -0.862 -5.761 1.00 . A A . 201 ARG NH1 1 1
13 49823 1 1 200 ARG NH2 N 26.392 -1.902 -5.428 1.00 . A A . 201 ARG NH2 1 1
13 49824 1 1 200 ARG O O 27.147 3.817 -1.678 1.00 . A A . 201 ARG O 1 1
13 49825 1 1 201 ASN C C 24.934 1.372 1.023 1.00 . A A . 202 ASN C 1 1
13 49826 1 1 201 ASN CA C 25.834 2.350 0.274 1.00 . A A . 202 ASN CA 1 1
13 49827 1 1 201 ASN CB C 25.718 3.745 0.892 1.00 . A A . 202 ASN CB 1 1
13 49828 1 1 201 ASN CG C 26.493 3.869 2.188 1.00 . A A . 202 ASN CG 1 1
13 49829 1 1 201 ASN H H 24.729 1.866 -1.465 1.00 . A A . 202 ASN H 1 1
13 49830 1 1 201 ASN HA H 26.856 2.014 0.356 1.00 . A A . 202 ASN HA 1 1
13 49831 1 1 201 ASN HB2 H 26.100 4.474 0.193 1.00 . A A . 202 ASN HB2 1 1
13 49832 1 1 201 ASN HB3 H 24.678 3.957 1.092 1.00 . A A . 202 ASN HB3 1 1
13 49833 1 1 201 ASN HD21 H 27.814 5.070 1.311 1.00 . A A . 202 ASN HD21 1 1
13 49834 1 1 201 ASN HD22 H 28.099 4.733 2.981 1.00 . A A . 202 ASN HD22 1 1
13 49835 1 1 201 ASN N N 25.490 2.393 -1.142 1.00 . A A . 202 ASN N 1 1
13 49836 1 1 201 ASN ND2 N 27.579 4.635 2.157 1.00 . A A . 202 ASN ND2 1 1
13 49837 1 1 201 ASN O O 23.729 1.311 0.779 1.00 . A A . 202 ASN O 1 1
13 49838 1 1 201 ASN OD1 O 26.122 3.285 3.205 1.00 . A A . 202 ASN OD1 1 1
13 49839 1 1 202 LEU C C 23.682 0.318 3.531 1.00 . A A . 203 LEU C 1 1
13 49840 1 1 202 LEU CA C 24.779 -0.364 2.720 1.00 . A A . 203 LEU CA 1 1
13 49841 1 1 202 LEU CB C 25.719 -1.129 3.655 1.00 . A A . 203 LEU CB 1 1
13 49842 1 1 202 LEU CD1 C 25.097 -3.555 3.773 1.00 . A A . 203 LEU CD1 1 1
13 49843 1 1 202 LEU CD2 C 25.718 -2.322 5.859 1.00 . A A . 203 LEU CD2 1 1
13 49844 1 1 202 LEU CG C 25.051 -2.218 4.496 1.00 . A A . 203 LEU CG 1 1
13 49845 1 1 202 LEU H H 26.491 0.705 2.084 1.00 . A A . 203 LEU H 1 1
13 49846 1 1 202 LEU HA H 24.322 -1.062 2.034 1.00 . A A . 203 LEU HA 1 1
13 49847 1 1 202 LEU HB2 H 26.491 -1.589 3.055 1.00 . A A . 203 LEU HB2 1 1
13 49848 1 1 202 LEU HB3 H 26.181 -0.420 4.325 1.00 . A A . 203 LEU HB3 1 1
13 49849 1 1 202 LEU HD11 H 24.181 -4.096 3.958 1.00 . A A . 203 LEU HD11 1 1
13 49850 1 1 202 LEU HD12 H 25.936 -4.131 4.137 1.00 . A A . 203 LEU HD12 1 1
13 49851 1 1 202 LEU HD13 H 25.209 -3.387 2.712 1.00 . A A . 203 LEU HD13 1 1
13 49852 1 1 202 LEU HD21 H 24.974 -2.555 6.607 1.00 . A A . 203 LEU HD21 1 1
13 49853 1 1 202 LEU HD22 H 26.190 -1.382 6.102 1.00 . A A . 203 LEU HD22 1 1
13 49854 1 1 202 LEU HD23 H 26.462 -3.104 5.837 1.00 . A A . 203 LEU HD23 1 1
13 49855 1 1 202 LEU HG H 24.013 -1.959 4.649 1.00 . A A . 203 LEU HG 1 1
13 49856 1 1 202 LEU N N 25.527 0.611 1.936 1.00 . A A . 203 LEU N 1 1
13 49857 1 1 202 LEU O O 23.928 0.819 4.628 1.00 . A A . 203 LEU O 1 1
13 49858 1 1 203 SER C C 20.020 0.353 3.173 1.00 . A A . 204 SER C 1 1
13 49859 1 1 203 SER CA C 21.336 0.954 3.657 1.00 . A A . 204 SER CA 1 1
13 49860 1 1 203 SER CB C 21.340 2.464 3.417 1.00 . A A . 204 SER CB 1 1
13 49861 1 1 203 SER H H 22.338 -0.083 2.106 1.00 . A A . 204 SER H 1 1
13 49862 1 1 203 SER HA H 21.436 0.766 4.715 1.00 . A A . 204 SER HA 1 1
13 49863 1 1 203 SER HB2 H 22.339 2.785 3.161 1.00 . A A . 204 SER HB2 1 1
13 49864 1 1 203 SER HB3 H 20.667 2.700 2.605 1.00 . A A . 204 SER HB3 1 1
13 49865 1 1 203 SER HG H 20.719 4.076 4.343 1.00 . A A . 204 SER HG 1 1
13 49866 1 1 203 SER N N 22.471 0.333 2.984 1.00 . A A . 204 SER N 1 1
13 49867 1 1 203 SER O O 19.026 1.061 3.007 1.00 . A A . 204 SER O 1 1
13 49868 1 1 203 SER OG O 20.920 3.166 4.575 1.00 . A A . 204 SER OG 1 1
13 49869 1 1 204 GLU C C 18.687 -3.011 3.170 1.00 . A A . 205 GLU C 1 1
13 49870 1 1 204 GLU CA C 18.825 -1.652 2.489 1.00 . A A . 205 GLU CA 1 1
13 49871 1 1 204 GLU CB C 18.862 -1.818 0.965 1.00 . A A . 205 GLU CB 1 1
13 49872 1 1 204 GLU CD C 18.073 -3.637 -0.602 1.00 . A A . 205 GLU CD 1 1
13 49873 1 1 204 GLU CG C 17.670 -2.576 0.403 1.00 . A A . 205 GLU CG 1 1
13 49874 1 1 204 GLU H H 20.840 -1.468 3.102 1.00 . A A . 205 GLU H 1 1
13 49875 1 1 204 GLU HA H 17.974 -1.048 2.752 1.00 . A A . 205 GLU HA 1 1
13 49876 1 1 204 GLU HB2 H 18.884 -0.839 0.510 1.00 . A A . 205 GLU HB2 1 1
13 49877 1 1 204 GLU HB3 H 19.762 -2.351 0.694 1.00 . A A . 205 GLU HB3 1 1
13 49878 1 1 204 GLU HG2 H 17.147 -3.056 1.217 1.00 . A A . 205 GLU HG2 1 1
13 49879 1 1 204 GLU HG3 H 17.010 -1.872 -0.083 1.00 . A A . 205 GLU HG3 1 1
13 49880 1 1 204 GLU N N 20.020 -0.957 2.951 1.00 . A A . 205 GLU N 1 1
13 49881 1 1 204 GLU O O 17.932 -3.160 4.130 1.00 . A A . 205 GLU O 1 1
13 49882 1 1 204 GLU OE1 O 19.070 -4.347 -0.350 1.00 . A A . 205 GLU OE1 1 1
13 49883 1 1 204 GLU OE2 O 17.393 -3.758 -1.643 1.00 . A A . 205 GLU OE2 1 1
13 49884 1 1 205 ALA C C 20.276 -6.298 2.446 1.00 . A A . 206 ALA C 1 1
13 49885 1 1 205 ALA CA C 19.380 -5.345 3.232 1.00 . A A . 206 ALA CA 1 1
13 49886 1 1 205 ALA CB C 17.950 -5.867 3.256 1.00 . A A . 206 ALA CB 1 1
13 49887 1 1 205 ALA H H 20.004 -3.819 1.905 1.00 . A A . 206 ALA H 1 1
13 49888 1 1 205 ALA HA H 19.736 -5.292 4.250 1.00 . A A . 206 ALA HA 1 1
13 49889 1 1 205 ALA HB1 H 17.443 -5.572 2.348 1.00 . A A . 206 ALA HB1 1 1
13 49890 1 1 205 ALA HB2 H 17.431 -5.455 4.108 1.00 . A A . 206 ALA HB2 1 1
13 49891 1 1 205 ALA HB3 H 17.961 -6.945 3.327 1.00 . A A . 206 ALA HB3 1 1
13 49892 1 1 205 ALA N N 19.421 -4.000 2.669 1.00 . A A . 206 ALA N 1 1
13 49893 1 1 205 ALA O O 20.940 -5.897 1.490 1.00 . A A . 206 ALA O 1 1
13 49894 1 1 206 LYS C C 20.728 -9.973 2.686 1.00 . A A . 207 LYS C 1 1
13 49895 1 1 206 LYS CA C 21.099 -8.577 2.194 1.00 . A A . 207 LYS CA 1 1
13 49896 1 1 206 LYS CB C 22.588 -8.317 2.438 1.00 . A A . 207 LYS CB 1 1
13 49897 1 1 206 LYS CD C 24.320 -8.201 4.259 1.00 . A A . 207 LYS CD 1 1
13 49898 1 1 206 LYS CE C 25.210 -6.973 4.362 1.00 . A A . 207 LYS CE 1 1
13 49899 1 1 206 LYS CG C 22.902 -7.835 3.845 1.00 . A A . 207 LYS CG 1 1
13 49900 1 1 206 LYS H H 19.735 -7.819 3.624 1.00 . A A . 207 LYS H 1 1
13 49901 1 1 206 LYS HA H 20.901 -8.518 1.134 1.00 . A A . 207 LYS HA 1 1
13 49902 1 1 206 LYS HB2 H 23.134 -9.232 2.264 1.00 . A A . 207 LYS HB2 1 1
13 49903 1 1 206 LYS HB3 H 22.929 -7.567 1.740 1.00 . A A . 207 LYS HB3 1 1
13 49904 1 1 206 LYS HD2 H 24.288 -8.690 5.221 1.00 . A A . 207 LYS HD2 1 1
13 49905 1 1 206 LYS HD3 H 24.737 -8.876 3.525 1.00 . A A . 207 LYS HD3 1 1
13 49906 1 1 206 LYS HE2 H 26.139 -7.172 3.850 1.00 . A A . 207 LYS HE2 1 1
13 49907 1 1 206 LYS HE3 H 24.711 -6.140 3.887 1.00 . A A . 207 LYS HE3 1 1
13 49908 1 1 206 LYS HG2 H 22.793 -6.761 3.880 1.00 . A A . 207 LYS HG2 1 1
13 49909 1 1 206 LYS HG3 H 22.206 -8.291 4.533 1.00 . A A . 207 LYS HG3 1 1
13 49910 1 1 206 LYS HZ1 H 25.524 -5.582 5.890 1.00 . A A . 207 LYS HZ1 1 1
13 49911 1 1 206 LYS HZ2 H 26.430 -7.001 6.057 1.00 . A A . 207 LYS HZ2 1 1
13 49912 1 1 206 LYS HZ3 H 24.775 -7.010 6.405 1.00 . A A . 207 LYS HZ3 1 1
13 49913 1 1 206 LYS N N 20.287 -7.563 2.857 1.00 . A A . 207 LYS N 1 1
13 49914 1 1 206 LYS NZ N 25.506 -6.617 5.778 1.00 . A A . 207 LYS NZ 1 1
13 49915 1 1 206 LYS O O 20.779 -10.253 3.883 1.00 . A A . 207 LYS O 1 1
13 49916 1 1 207 HIS C C 20.961 -13.215 1.519 1.00 . A A . 208 HIS C 1 1
13 49917 1 1 207 HIS CA C 19.969 -12.209 2.094 1.00 . A A . 208 HIS CA 1 1
13 49918 1 1 207 HIS CB C 18.562 -12.510 1.571 1.00 . A A . 208 HIS CB 1 1
13 49919 1 1 207 HIS CD2 C 18.131 -14.330 3.370 1.00 . A A . 208 HIS CD2 1 1
13 49920 1 1 207 HIS CE1 C 15.947 -14.172 3.467 1.00 . A A . 208 HIS CE1 1 1
13 49921 1 1 207 HIS CG C 17.753 -13.371 2.492 1.00 . A A . 208 HIS CG 1 1
13 49922 1 1 207 HIS H H 20.329 -10.560 0.816 1.00 . A A . 208 HIS H 1 1
13 49923 1 1 207 HIS HA H 19.969 -12.296 3.170 1.00 . A A . 208 HIS HA 1 1
13 49924 1 1 207 HIS HB2 H 18.030 -11.580 1.434 1.00 . A A . 208 HIS HB2 1 1
13 49925 1 1 207 HIS HB3 H 18.641 -13.018 0.621 1.00 . A A . 208 HIS HB3 1 1
13 49926 1 1 207 HIS HD1 H 15.805 -12.693 2.061 1.00 . A A . 208 HIS HD1 1 1
13 49927 1 1 207 HIS HD2 H 19.142 -14.656 3.567 1.00 . A A . 208 HIS HD2 1 1
13 49928 1 1 207 HIS HE1 H 14.915 -14.336 3.742 1.00 . A A . 208 HIS HE1 1 1
13 49929 1 1 207 HIS HE2 H 16.959 -15.452 4.704 1.00 . A A . 208 HIS HE2 1 1
13 49930 1 1 207 HIS N N 20.351 -10.843 1.754 1.00 . A A . 208 HIS N 1 1
13 49931 1 1 207 HIS ND1 N 16.378 -13.297 2.577 1.00 . A A . 208 HIS ND1 1 1
13 49932 1 1 207 HIS NE2 N 16.990 -14.812 3.962 1.00 . A A . 208 HIS NE2 1 1
13 49933 1 1 207 HIS O O 21.334 -13.135 0.349 1.00 . A A . 208 HIS O 1 1
13 49934 1 1 208 VAL C C 21.717 -16.580 2.046 1.00 . A A . 209 VAL C 1 1
13 49935 1 1 208 VAL CA C 22.329 -15.188 1.926 1.00 . A A . 209 VAL CA 1 1
13 49936 1 1 208 VAL CB C 23.627 -15.135 2.755 1.00 . A A . 209 VAL CB 1 1
13 49937 1 1 208 VAL CG1 C 24.664 -16.093 2.190 1.00 . A A . 209 VAL CG1 1 1
13 49938 1 1 208 VAL CG2 C 24.171 -13.716 2.804 1.00 . A A . 209 VAL CG2 1 1
13 49939 1 1 208 VAL H H 21.047 -14.175 3.271 1.00 . A A . 209 VAL H 1 1
13 49940 1 1 208 VAL HA H 22.580 -15.004 0.891 1.00 . A A . 209 VAL HA 1 1
13 49941 1 1 208 VAL HB H 23.397 -15.445 3.765 1.00 . A A . 209 VAL HB 1 1
13 49942 1 1 208 VAL HG11 H 24.207 -17.056 2.015 1.00 . A A . 209 VAL HG11 1 1
13 49943 1 1 208 VAL HG12 H 25.475 -16.202 2.894 1.00 . A A . 209 VAL HG12 1 1
13 49944 1 1 208 VAL HG13 H 25.045 -15.702 1.259 1.00 . A A . 209 VAL HG13 1 1
13 49945 1 1 208 VAL HG21 H 25.246 -13.747 2.912 1.00 . A A . 209 VAL HG21 1 1
13 49946 1 1 208 VAL HG22 H 23.739 -13.193 3.644 1.00 . A A . 209 VAL HG22 1 1
13 49947 1 1 208 VAL HG23 H 23.916 -13.202 1.889 1.00 . A A . 209 VAL HG23 1 1
13 49948 1 1 208 VAL N N 21.382 -14.163 2.351 1.00 . A A . 209 VAL N 1 1
13 49949 1 1 208 VAL O O 21.494 -17.078 3.149 1.00 . A A . 209 VAL O 1 1
13 49950 1 1 209 SER C C 21.852 -19.581 1.369 1.00 . A A . 210 SER C 1 1
13 49951 1 1 209 SER CA C 20.856 -18.534 0.878 1.00 . A A . 210 SER CA 1 1
13 49952 1 1 209 SER CB C 20.391 -18.882 -0.537 1.00 . A A . 210 SER CB 1 1
13 49953 1 1 209 SER H H 21.645 -16.751 0.055 1.00 . A A . 210 SER H 1 1
13 49954 1 1 209 SER HA H 20.002 -18.532 1.537 1.00 . A A . 210 SER HA 1 1
13 49955 1 1 209 SER HB2 H 21.132 -18.549 -1.249 1.00 . A A . 210 SER HB2 1 1
13 49956 1 1 209 SER HB3 H 20.266 -19.951 -0.621 1.00 . A A . 210 SER HB3 1 1
13 49957 1 1 209 SER HG H 19.203 -17.325 -0.596 1.00 . A A . 210 SER HG 1 1
13 49958 1 1 209 SER N N 21.446 -17.200 0.903 1.00 . A A . 210 SER N 1 1
13 49959 1 1 209 SER O O 22.970 -19.250 1.767 1.00 . A A . 210 SER O 1 1
13 49960 1 1 209 SER OG O 19.157 -18.253 -0.837 1.00 . A A . 210 SER OG 1 1
13 49961 1 1 210 LEU C C 22.934 -22.641 0.586 1.00 . A A . 211 LEU C 1 1
13 49962 1 1 210 LEU CA C 22.294 -21.939 1.781 1.00 . A A . 211 LEU CA 1 1
13 49963 1 1 210 LEU CB C 21.487 -22.935 2.620 1.00 . A A . 211 LEU CB 1 1
13 49964 1 1 210 LEU CD1 C 21.562 -21.600 4.740 1.00 . A A . 211 LEU CD1 1 1
13 49965 1 1 210 LEU CD2 C 21.052 -24.046 4.824 1.00 . A A . 211 LEU CD2 1 1
13 49966 1 1 210 LEU CG C 21.836 -22.956 4.110 1.00 . A A . 211 LEU CG 1 1
13 49967 1 1 210 LEU H H 20.538 -21.044 1.012 1.00 . A A . 211 LEU H 1 1
13 49968 1 1 210 LEU HA H 23.077 -21.518 2.394 1.00 . A A . 211 LEU HA 1 1
13 49969 1 1 210 LEU HB2 H 20.440 -22.692 2.520 1.00 . A A . 211 LEU HB2 1 1
13 49970 1 1 210 LEU HB3 H 21.648 -23.927 2.225 1.00 . A A . 211 LEU HB3 1 1
13 49971 1 1 210 LEU HD11 H 22.444 -20.981 4.661 1.00 . A A . 211 LEU HD11 1 1
13 49972 1 1 210 LEU HD12 H 21.306 -21.731 5.782 1.00 . A A . 211 LEU HD12 1 1
13 49973 1 1 210 LEU HD13 H 20.740 -21.122 4.226 1.00 . A A . 211 LEU HD13 1 1
13 49974 1 1 210 LEU HD21 H 21.611 -24.969 4.794 1.00 . A A . 211 LEU HD21 1 1
13 49975 1 1 210 LEU HD22 H 20.100 -24.185 4.334 1.00 . A A . 211 LEU HD22 1 1
13 49976 1 1 210 LEU HD23 H 20.890 -23.757 5.852 1.00 . A A . 211 LEU HD23 1 1
13 49977 1 1 210 LEU HG H 22.888 -23.170 4.224 1.00 . A A . 211 LEU HG 1 1
13 49978 1 1 210 LEU N N 21.439 -20.844 1.340 1.00 . A A . 211 LEU N 1 1
13 49979 1 1 210 LEU O O 22.680 -23.818 0.330 1.00 . A A . 211 LEU O 1 1
13 49980 1 1 211 LYS C C 25.954 -22.474 -1.105 1.00 . A A . 212 LYS C 1 1
13 49981 1 1 211 LYS CA C 24.443 -22.453 -1.315 1.00 . A A . 212 LYS CA 1 1
13 49982 1 1 211 LYS CB C 24.097 -21.635 -2.560 1.00 . A A . 212 LYS CB 1 1
13 49983 1 1 211 LYS CD C 21.931 -20.725 -3.465 1.00 . A A . 212 LYS CD 1 1
13 49984 1 1 211 LYS CE C 21.949 -20.407 -4.952 1.00 . A A . 212 LYS CE 1 1
13 49985 1 1 211 LYS CG C 22.737 -21.977 -3.151 1.00 . A A . 212 LYS CG 1 1
13 49986 1 1 211 LYS H H 23.927 -20.974 0.109 1.00 . A A . 212 LYS H 1 1
13 49987 1 1 211 LYS HA H 24.098 -23.467 -1.453 1.00 . A A . 212 LYS HA 1 1
13 49988 1 1 211 LYS HB2 H 24.101 -20.587 -2.301 1.00 . A A . 212 LYS HB2 1 1
13 49989 1 1 211 LYS HB3 H 24.848 -21.814 -3.314 1.00 . A A . 212 LYS HB3 1 1
13 49990 1 1 211 LYS HD2 H 20.909 -20.881 -3.154 1.00 . A A . 212 LYS HD2 1 1
13 49991 1 1 211 LYS HD3 H 22.351 -19.892 -2.922 1.00 . A A . 212 LYS HD3 1 1
13 49992 1 1 211 LYS HE2 H 21.563 -21.259 -5.493 1.00 . A A . 212 LYS HE2 1 1
13 49993 1 1 211 LYS HE3 H 21.315 -19.552 -5.131 1.00 . A A . 212 LYS HE3 1 1
13 49994 1 1 211 LYS HG2 H 22.882 -22.536 -4.063 1.00 . A A . 212 LYS HG2 1 1
13 49995 1 1 211 LYS HG3 H 22.189 -22.578 -2.441 1.00 . A A . 212 LYS HG3 1 1
13 49996 1 1 211 LYS HZ1 H 23.424 -20.407 -6.431 1.00 . A A . 212 LYS HZ1 1 1
13 49997 1 1 211 LYS HZ2 H 24.026 -20.609 -4.862 1.00 . A A . 212 LYS HZ2 1 1
13 49998 1 1 211 LYS HZ3 H 23.507 -19.084 -5.379 1.00 . A A . 212 LYS HZ3 1 1
13 49999 1 1 211 LYS N N 23.766 -21.907 -0.145 1.00 . A A . 212 LYS N 1 1
13 50000 1 1 211 LYS NZ N 23.322 -20.106 -5.439 1.00 . A A . 212 LYS NZ 1 1
13 50001 1 1 211 LYS O O 26.689 -21.699 -1.718 1.00 . A A . 212 LYS O 1 1
13 50002 1 1 212 MET C C 28.328 -22.316 0.895 1.00 . A A . 213 MET C 1 1
13 50003 1 1 212 MET CA C 27.835 -23.498 0.065 1.00 . A A . 213 MET CA 1 1
13 50004 1 1 212 MET CB C 28.646 -23.611 -1.231 1.00 . A A . 213 MET CB 1 1
13 50005 1 1 212 MET CE C 27.802 -26.108 -3.088 1.00 . A A . 213 MET CE 1 1
13 50006 1 1 212 MET CG C 29.510 -24.860 -1.300 1.00 . A A . 213 MET CG 1 1
13 50007 1 1 212 MET H H 25.774 -23.956 0.223 1.00 . A A . 213 MET H 1 1
13 50008 1 1 212 MET HA H 27.968 -24.403 0.640 1.00 . A A . 213 MET HA 1 1
13 50009 1 1 212 MET HB2 H 27.964 -23.624 -2.067 1.00 . A A . 213 MET HB2 1 1
13 50010 1 1 212 MET HB3 H 29.291 -22.749 -1.318 1.00 . A A . 213 MET HB3 1 1
13 50011 1 1 212 MET HE1 H 27.171 -25.376 -2.605 1.00 . A A . 213 MET HE1 1 1
13 50012 1 1 212 MET HE2 H 27.663 -27.069 -2.615 1.00 . A A . 213 MET HE2 1 1
13 50013 1 1 212 MET HE3 H 27.537 -26.178 -4.132 1.00 . A A . 213 MET HE3 1 1
13 50014 1 1 212 MET HG2 H 30.524 -24.596 -1.038 1.00 . A A . 213 MET HG2 1 1
13 50015 1 1 212 MET HG3 H 29.133 -25.581 -0.589 1.00 . A A . 213 MET HG3 1 1
13 50016 1 1 212 MET N N 26.410 -23.369 -0.233 1.00 . A A . 213 MET N 1 1
13 50017 1 1 212 MET O O 29.434 -21.817 0.687 1.00 . A A . 213 MET O 1 1
13 50018 1 1 212 MET SD S 29.516 -25.611 -2.939 1.00 . A A . 213 MET SD 1 1
13 50019 1 1 213 ALA C C 28.706 -21.220 3.879 1.00 . A A . 214 ALA C 1 1
13 50020 1 1 213 ALA CA C 27.856 -20.756 2.701 1.00 . A A . 214 ALA CA 1 1
13 50021 1 1 213 ALA CB C 26.600 -20.055 3.197 1.00 . A A . 214 ALA CB 1 1
13 50022 1 1 213 ALA H H 26.635 -22.316 1.958 1.00 . A A . 214 ALA H 1 1
13 50023 1 1 213 ALA HA H 28.426 -20.050 2.114 1.00 . A A . 214 ALA HA 1 1
13 50024 1 1 213 ALA HB1 H 25.791 -20.769 3.261 1.00 . A A . 214 ALA HB1 1 1
13 50025 1 1 213 ALA HB2 H 26.332 -19.267 2.510 1.00 . A A . 214 ALA HB2 1 1
13 50026 1 1 213 ALA HB3 H 26.785 -19.633 4.174 1.00 . A A . 214 ALA HB3 1 1
13 50027 1 1 213 ALA N N 27.503 -21.876 1.838 1.00 . A A . 214 ALA N 1 1
13 50028 1 1 213 ALA O O 28.200 -21.833 4.819 1.00 . A A . 214 ALA O 1 1
13 50029 1 1 214 TYR C C 31.057 -20.199 5.921 1.00 . A A . 215 TYR C 1 1
13 50030 1 1 214 TYR CA C 30.920 -21.312 4.885 1.00 . A A . 215 TYR CA 1 1
13 50031 1 1 214 TYR CB C 32.292 -21.655 4.298 1.00 . A A . 215 TYR CB 1 1
13 50032 1 1 214 TYR CD1 C 32.317 -23.966 5.315 1.00 . A A . 215 TYR CD1 1 1
13 50033 1 1 214 TYR CD2 C 33.067 -23.718 3.066 1.00 . A A . 215 TYR CD2 1 1
13 50034 1 1 214 TYR CE1 C 32.564 -25.325 5.252 1.00 . A A . 215 TYR CE1 1 1
13 50035 1 1 214 TYR CE2 C 33.316 -25.076 2.995 1.00 . A A . 215 TYR CE2 1 1
13 50036 1 1 214 TYR CG C 32.564 -23.141 4.225 1.00 . A A . 215 TYR CG 1 1
13 50037 1 1 214 TYR CZ C 33.063 -25.874 4.090 1.00 . A A . 215 TYR CZ 1 1
13 50038 1 1 214 TYR H H 30.345 -20.433 3.047 1.00 . A A . 215 TYR H 1 1
13 50039 1 1 214 TYR HA H 30.516 -22.188 5.368 1.00 . A A . 215 TYR HA 1 1
13 50040 1 1 214 TYR HB2 H 32.357 -21.257 3.297 1.00 . A A . 215 TYR HB2 1 1
13 50041 1 1 214 TYR HB3 H 33.061 -21.207 4.910 1.00 . A A . 215 TYR HB3 1 1
13 50042 1 1 214 TYR HD1 H 31.925 -23.533 6.223 1.00 . A A . 215 TYR HD1 1 1
13 50043 1 1 214 TYR HD2 H 33.264 -23.090 2.210 1.00 . A A . 215 TYR HD2 1 1
13 50044 1 1 214 TYR HE1 H 32.366 -25.950 6.110 1.00 . A A . 215 TYR HE1 1 1
13 50045 1 1 214 TYR HE2 H 33.707 -25.505 2.085 1.00 . A A . 215 TYR HE2 1 1
13 50046 1 1 214 TYR HH H 34.218 -27.373 3.748 1.00 . A A . 215 TYR HH 1 1
13 50047 1 1 214 TYR N N 30.000 -20.924 3.821 1.00 . A A . 215 TYR N 1 1
13 50048 1 1 214 TYR O O 30.642 -19.065 5.686 1.00 . A A . 215 TYR O 1 1
13 50049 1 1 214 TYR OH O 33.310 -27.226 4.023 1.00 . A A . 215 TYR OH 1 1
13 50050 1 1 215 VAL C C 33.310 -19.419 8.489 1.00 . A A . 216 VAL C 1 1
13 50051 1 1 215 VAL CA C 31.833 -19.565 8.139 1.00 . A A . 216 VAL CA 1 1
13 50052 1 1 215 VAL CB C 31.051 -19.965 9.406 1.00 . A A . 216 VAL CB 1 1
13 50053 1 1 215 VAL CG1 C 29.556 -19.976 9.129 1.00 . A A . 216 VAL CG1 1 1
13 50054 1 1 215 VAL CG2 C 31.515 -21.321 9.918 1.00 . A A . 216 VAL CG2 1 1
13 50055 1 1 215 VAL H H 31.950 -21.455 7.195 1.00 . A A . 216 VAL H 1 1
13 50056 1 1 215 VAL HA H 31.458 -18.611 7.796 1.00 . A A . 216 VAL HA 1 1
13 50057 1 1 215 VAL HB H 31.246 -19.229 10.172 1.00 . A A . 216 VAL HB 1 1
13 50058 1 1 215 VAL HG11 H 29.152 -18.988 9.291 1.00 . A A . 216 VAL HG11 1 1
13 50059 1 1 215 VAL HG12 H 29.072 -20.677 9.793 1.00 . A A . 216 VAL HG12 1 1
13 50060 1 1 215 VAL HG13 H 29.381 -20.271 8.105 1.00 . A A . 216 VAL HG13 1 1
13 50061 1 1 215 VAL HG21 H 30.812 -22.081 9.608 1.00 . A A . 216 VAL HG21 1 1
13 50062 1 1 215 VAL HG22 H 31.570 -21.298 10.996 1.00 . A A . 216 VAL HG22 1 1
13 50063 1 1 215 VAL HG23 H 32.490 -21.545 9.511 1.00 . A A . 216 VAL HG23 1 1
13 50064 1 1 215 VAL N N 31.641 -20.535 7.067 1.00 . A A . 216 VAL N 1 1
13 50065 1 1 215 VAL O O 34.115 -20.307 8.209 1.00 . A A . 216 VAL O 1 1
13 50066 1 1 216 SER C C 35.106 -17.393 10.874 1.00 . A A . 217 SER C 1 1
13 50067 1 1 216 SER CA C 35.039 -18.031 9.491 1.00 . A A . 217 SER CA 1 1
13 50068 1 1 216 SER CB C 35.716 -17.121 8.464 1.00 . A A . 217 SER CB 1 1
13 50069 1 1 216 SER H H 32.972 -17.622 9.300 1.00 . A A . 217 SER H 1 1
13 50070 1 1 216 SER HA H 35.561 -18.977 9.518 1.00 . A A . 217 SER HA 1 1
13 50071 1 1 216 SER HB2 H 35.493 -16.091 8.698 1.00 . A A . 217 SER HB2 1 1
13 50072 1 1 216 SER HB3 H 36.785 -17.276 8.500 1.00 . A A . 217 SER HB3 1 1
13 50073 1 1 216 SER HG H 35.552 -16.709 6.556 1.00 . A A . 217 SER HG 1 1
13 50074 1 1 216 SER N N 33.658 -18.292 9.103 1.00 . A A . 217 SER N 1 1
13 50075 1 1 216 SER O O 34.260 -16.572 11.231 1.00 . A A . 217 SER O 1 1
13 50076 1 1 216 SER OG O 35.257 -17.401 7.154 1.00 . A A . 217 SER OG 1 1
13 50077 1 1 217 ARG C C 37.569 -16.403 13.078 1.00 . A A . 218 ARG C 1 1
13 50078 1 1 217 ARG CA C 36.295 -17.238 12.992 1.00 . A A . 218 ARG CA 1 1
13 50079 1 1 217 ARG CB C 36.346 -18.375 14.015 1.00 . A A . 218 ARG CB 1 1
13 50080 1 1 217 ARG CD C 36.778 -18.432 16.491 1.00 . A A . 218 ARG CD 1 1
13 50081 1 1 217 ARG CG C 35.833 -17.978 15.389 1.00 . A A . 218 ARG CG 1 1
13 50082 1 1 217 ARG CZ C 37.322 -20.541 17.643 1.00 . A A . 218 ARG CZ 1 1
13 50083 1 1 217 ARG H H 36.759 -18.432 11.306 1.00 . A A . 218 ARG H 1 1
13 50084 1 1 217 ARG HA H 35.448 -16.606 13.212 1.00 . A A . 218 ARG HA 1 1
13 50085 1 1 217 ARG HB2 H 35.745 -19.196 13.653 1.00 . A A . 218 ARG HB2 1 1
13 50086 1 1 217 ARG HB3 H 37.368 -18.707 14.116 1.00 . A A . 218 ARG HB3 1 1
13 50087 1 1 217 ARG HD2 H 37.763 -18.041 16.287 1.00 . A A . 218 ARG HD2 1 1
13 50088 1 1 217 ARG HD3 H 36.425 -18.039 17.434 1.00 . A A . 218 ARG HD3 1 1
13 50089 1 1 217 ARG HE H 36.542 -20.406 15.812 1.00 . A A . 218 ARG HE 1 1
13 50090 1 1 217 ARG HG2 H 35.738 -16.903 15.431 1.00 . A A . 218 ARG HG2 1 1
13 50091 1 1 217 ARG HG3 H 34.866 -18.432 15.547 1.00 . A A . 218 ARG HG3 1 1
13 50092 1 1 217 ARG HH11 H 37.731 -18.872 18.711 1.00 . A A . 218 ARG HH11 1 1
13 50093 1 1 217 ARG HH12 H 38.105 -20.367 19.499 1.00 . A A . 218 ARG HH12 1 1
13 50094 1 1 217 ARG HH21 H 37.032 -22.375 16.846 1.00 . A A . 218 ARG HH21 1 1
13 50095 1 1 217 ARG HH22 H 37.709 -22.357 18.440 1.00 . A A . 218 ARG HH22 1 1
13 50096 1 1 217 ARG N N 36.117 -17.775 11.648 1.00 . A A . 218 ARG N 1 1
13 50097 1 1 217 ARG NE N 36.854 -19.887 16.582 1.00 . A A . 218 ARG NE 1 1
13 50098 1 1 217 ARG NH1 N 37.755 -19.872 18.705 1.00 . A A . 218 ARG NH1 1 1
13 50099 1 1 217 ARG NH2 N 37.358 -21.866 17.643 1.00 . A A . 218 ARG NH2 1 1
13 50100 1 1 217 ARG O O 38.669 -16.941 13.203 1.00 . A A . 218 ARG O 1 1
13 50101 1 1 218 ARG C C 38.811 -13.747 14.520 1.00 . A A . 219 ARG C 1 1
13 50102 1 1 218 ARG CA C 38.546 -14.174 13.081 1.00 . A A . 219 ARG CA 1 1
13 50103 1 1 218 ARG CB C 38.296 -12.943 12.207 1.00 . A A . 219 ARG CB 1 1
13 50104 1 1 218 ARG CD C 38.143 -12.091 9.846 1.00 . A A . 219 ARG CD 1 1
13 50105 1 1 218 ARG CG C 38.797 -13.097 10.780 1.00 . A A . 219 ARG CG 1 1
13 50106 1 1 218 ARG CZ C 38.779 -10.611 7.982 1.00 . A A . 219 ARG CZ 1 1
13 50107 1 1 218 ARG H H 36.509 -14.717 12.911 1.00 . A A . 219 ARG H 1 1
13 50108 1 1 218 ARG HA H 39.414 -14.697 12.707 1.00 . A A . 219 ARG HA 1 1
13 50109 1 1 218 ARG HB2 H 37.233 -12.750 12.173 1.00 . A A . 219 ARG HB2 1 1
13 50110 1 1 218 ARG HB3 H 38.792 -12.093 12.651 1.00 . A A . 219 ARG HB3 1 1
13 50111 1 1 218 ARG HD2 H 37.372 -12.593 9.280 1.00 . A A . 219 ARG HD2 1 1
13 50112 1 1 218 ARG HD3 H 37.698 -11.304 10.438 1.00 . A A . 219 ARG HD3 1 1
13 50113 1 1 218 ARG HE H 40.039 -11.781 8.994 1.00 . A A . 219 ARG HE 1 1
13 50114 1 1 218 ARG HG2 H 39.866 -12.942 10.766 1.00 . A A . 219 ARG HG2 1 1
13 50115 1 1 218 ARG HG3 H 38.572 -14.095 10.435 1.00 . A A . 219 ARG HG3 1 1
13 50116 1 1 218 ARG HH11 H 36.812 -10.570 8.449 1.00 . A A . 219 ARG HH11 1 1
13 50117 1 1 218 ARG HH12 H 37.285 -9.538 7.142 1.00 . A A . 219 ARG HH12 1 1
13 50118 1 1 218 ARG HH21 H 40.663 -10.424 7.276 1.00 . A A . 219 ARG HH21 1 1
13 50119 1 1 218 ARG HH22 H 39.471 -9.455 6.475 1.00 . A A . 219 ARG HH22 1 1
13 50120 1 1 218 ARG N N 37.410 -15.085 13.010 1.00 . A A . 219 ARG N 1 1
13 50121 1 1 218 ARG NE N 39.103 -11.500 8.917 1.00 . A A . 219 ARG NE 1 1
13 50122 1 1 218 ARG NH1 N 37.522 -10.207 7.846 1.00 . A A . 219 ARG NH1 1 1
13 50123 1 1 218 ARG NH2 N 39.714 -10.122 7.178 1.00 . A A . 219 ARG NH2 1 1
13 50124 1 1 218 ARG O O 38.010 -14.016 15.414 1.00 . A A . 219 ARG O 1 1
13 50125 1 1 219 CYS C C 40.298 -11.093 16.139 1.00 . A A . 220 CYS C 1 1
13 50126 1 1 219 CYS CA C 40.309 -12.615 16.071 1.00 . A A . 220 CYS CA 1 1
13 50127 1 1 219 CYS CB C 41.687 -13.154 16.483 1.00 . A A . 220 CYS CB 1 1
13 50128 1 1 219 CYS H H 40.537 -12.894 13.982 1.00 . A A . 220 CYS H 1 1
13 50129 1 1 219 CYS HA H 39.571 -12.990 16.760 1.00 . A A . 220 CYS HA 1 1
13 50130 1 1 219 CYS HB2 H 42.168 -12.430 17.121 1.00 . A A . 220 CYS HB2 1 1
13 50131 1 1 219 CYS HB3 H 41.553 -14.073 17.033 1.00 . A A . 220 CYS HB3 1 1
13 50132 1 1 219 CYS HG H 43.666 -13.107 15.317 1.00 . A A . 220 CYS HG 1 1
13 50133 1 1 219 CYS N N 39.940 -13.080 14.737 1.00 . A A . 220 CYS N 1 1
13 50134 1 1 219 CYS O O 39.411 -10.494 16.747 1.00 . A A . 220 CYS O 1 1
13 50135 1 1 219 CYS SG S 42.815 -13.498 15.107 1.00 . A A . 220 CYS SG 1 1
13 50136 1 1 220 THR C C 41.552 -8.472 16.918 1.00 . A A . 221 THR C 1 1
13 50137 1 1 220 THR CA C 41.397 -9.020 15.499 1.00 . A A . 221 THR CA 1 1
13 50138 1 1 220 THR CB C 40.164 -8.402 14.836 1.00 . A A . 221 THR CB 1 1
13 50139 1 1 220 THR CG2 C 40.347 -6.946 14.469 1.00 . A A . 221 THR CG2 1 1
13 50140 1 1 220 THR H H 41.963 -11.006 15.046 1.00 . A A . 221 THR H 1 1
13 50141 1 1 220 THR HA H 42.271 -8.758 14.923 1.00 . A A . 221 THR HA 1 1
13 50142 1 1 220 THR HB H 39.330 -8.469 15.520 1.00 . A A . 221 THR HB 1 1
13 50143 1 1 220 THR HG1 H 38.872 -9.190 13.593 1.00 . A A . 221 THR HG1 1 1
13 50144 1 1 220 THR HG21 H 40.507 -6.860 13.404 1.00 . A A . 221 THR HG21 1 1
13 50145 1 1 220 THR HG22 H 41.203 -6.546 14.995 1.00 . A A . 221 THR HG22 1 1
13 50146 1 1 220 THR HG23 H 39.463 -6.391 14.746 1.00 . A A . 221 THR HG23 1 1
13 50147 1 1 220 THR N N 41.289 -10.474 15.512 1.00 . A A . 221 THR N 1 1
13 50148 1 1 220 THR O O 40.645 -8.601 17.741 1.00 . A A . 221 THR O 1 1
13 50149 1 1 220 THR OG1 O 39.826 -9.105 13.653 1.00 . A A . 221 THR OG1 1 1
13 50150 1 1 221 PRO C C 42.158 -6.016 18.813 1.00 . A A . 222 PRO C 1 1
13 50151 1 1 221 PRO CA C 42.959 -7.289 18.558 1.00 . A A . 222 PRO CA 1 1
13 50152 1 1 221 PRO CB C 44.458 -6.984 18.529 1.00 . A A . 222 PRO CB 1 1
13 50153 1 1 221 PRO CD C 43.845 -7.648 16.314 1.00 . A A . 222 PRO CD 1 1
13 50154 1 1 221 PRO CG C 44.765 -6.745 17.092 1.00 . A A . 222 PRO CG 1 1
13 50155 1 1 221 PRO HA H 42.750 -8.007 19.337 1.00 . A A . 222 PRO HA 1 1
13 50156 1 1 221 PRO HB2 H 44.662 -6.110 19.129 1.00 . A A . 222 PRO HB2 1 1
13 50157 1 1 221 PRO HB3 H 45.008 -7.830 18.914 1.00 . A A . 222 PRO HB3 1 1
13 50158 1 1 221 PRO HD2 H 43.526 -7.164 15.402 1.00 . A A . 222 PRO HD2 1 1
13 50159 1 1 221 PRO HD3 H 44.333 -8.585 16.094 1.00 . A A . 222 PRO HD3 1 1
13 50160 1 1 221 PRO HG2 H 44.574 -5.711 16.843 1.00 . A A . 222 PRO HG2 1 1
13 50161 1 1 221 PRO HG3 H 45.795 -6.996 16.889 1.00 . A A . 222 PRO HG3 1 1
13 50162 1 1 221 PRO N N 42.704 -7.851 17.228 1.00 . A A . 222 PRO N 1 1
13 50163 1 1 221 PRO O O 42.725 -4.950 19.056 1.00 . A A . 222 PRO O 1 1
13 50164 1 1 222 THR C C 38.603 -5.453 19.521 1.00 . A A . 223 THR C 1 1
13 50165 1 1 222 THR CA C 39.953 -4.995 18.978 1.00 . A A . 223 THR CA 1 1
13 50166 1 1 222 THR CB C 39.760 -4.217 17.676 1.00 . A A . 223 THR CB 1 1
13 50167 1 1 222 THR CG2 C 38.891 -2.989 17.837 1.00 . A A . 223 THR CG2 1 1
13 50168 1 1 222 THR H H 40.441 -7.008 18.556 1.00 . A A . 223 THR H 1 1
13 50169 1 1 222 THR HA H 40.423 -4.350 19.706 1.00 . A A . 223 THR HA 1 1
13 50170 1 1 222 THR HB H 39.287 -4.864 16.951 1.00 . A A . 223 THR HB 1 1
13 50171 1 1 222 THR HG1 H 41.386 -3.127 17.724 1.00 . A A . 223 THR HG1 1 1
13 50172 1 1 222 THR HG21 H 39.019 -2.586 18.831 1.00 . A A . 223 THR HG21 1 1
13 50173 1 1 222 THR HG22 H 37.856 -3.257 17.688 1.00 . A A . 223 THR HG22 1 1
13 50174 1 1 222 THR HG23 H 39.180 -2.246 17.108 1.00 . A A . 223 THR HG23 1 1
13 50175 1 1 222 THR N N 40.835 -6.134 18.755 1.00 . A A . 223 THR N 1 1
13 50176 1 1 222 THR O O 37.551 -5.005 19.063 1.00 . A A . 223 THR O 1 1
13 50177 1 1 222 THR OG1 O 41.007 -3.798 17.152 1.00 . A A . 223 THR OG1 1 1
13 50178 1 1 223 ASP C C 37.612 -7.090 22.610 1.00 . A A . 224 ASP C 1 1
13 50179 1 1 223 ASP CA C 37.420 -6.865 21.112 1.00 . A A . 224 ASP CA 1 1
13 50180 1 1 223 ASP CB C 37.005 -8.174 20.437 1.00 . A A . 224 ASP CB 1 1
13 50181 1 1 223 ASP CG C 38.152 -9.160 20.330 1.00 . A A . 224 ASP CG 1 1
13 50182 1 1 223 ASP H H 39.508 -6.664 20.825 1.00 . A A . 224 ASP H 1 1
13 50183 1 1 223 ASP HA H 36.641 -6.132 20.966 1.00 . A A . 224 ASP HA 1 1
13 50184 1 1 223 ASP HB2 H 36.214 -8.633 21.011 1.00 . A A . 224 ASP HB2 1 1
13 50185 1 1 223 ASP HB3 H 36.643 -7.960 19.442 1.00 . A A . 224 ASP HB3 1 1
13 50186 1 1 223 ASP N N 38.640 -6.346 20.503 1.00 . A A . 224 ASP N 1 1
13 50187 1 1 223 ASP O O 38.696 -7.467 23.056 1.00 . A A . 224 ASP O 1 1
13 50188 1 1 223 ASP OD1 O 38.880 -9.335 21.329 1.00 . A A . 224 ASP OD1 1 1
13 50189 1 1 223 ASP OD2 O 38.321 -9.757 19.245 1.00 . A A . 224 ASP OD2 1 1
13 50190 1 1 224 PRO C C 36.592 -8.503 25.282 1.00 . A A . 225 PRO C 1 1
13 50191 1 1 224 PRO CA C 36.617 -7.035 24.865 1.00 . A A . 225 PRO CA 1 1
13 50192 1 1 224 PRO CB C 35.359 -6.321 25.354 1.00 . A A . 225 PRO CB 1 1
13 50193 1 1 224 PRO CD C 35.226 -6.403 22.965 1.00 . A A . 225 PRO CD 1 1
13 50194 1 1 224 PRO CG C 34.398 -6.440 24.221 1.00 . A A . 225 PRO CG 1 1
13 50195 1 1 224 PRO HA H 37.491 -6.558 25.286 1.00 . A A . 225 PRO HA 1 1
13 50196 1 1 224 PRO HB2 H 34.986 -6.807 26.244 1.00 . A A . 225 PRO HB2 1 1
13 50197 1 1 224 PRO HB3 H 35.587 -5.287 25.569 1.00 . A A . 225 PRO HB3 1 1
13 50198 1 1 224 PRO HD2 H 34.818 -7.074 22.225 1.00 . A A . 225 PRO HD2 1 1
13 50199 1 1 224 PRO HD3 H 35.275 -5.396 22.576 1.00 . A A . 225 PRO HD3 1 1
13 50200 1 1 224 PRO HG2 H 33.864 -7.375 24.291 1.00 . A A . 225 PRO HG2 1 1
13 50201 1 1 224 PRO HG3 H 33.706 -5.611 24.238 1.00 . A A . 225 PRO HG3 1 1
13 50202 1 1 224 PRO N N 36.558 -6.858 23.412 1.00 . A A . 225 PRO N 1 1
13 50203 1 1 224 PRO O O 36.929 -8.839 26.418 1.00 . A A . 225 PRO O 1 1
13 50204 1 1 225 GLU C C 35.709 -11.597 23.406 1.00 . A A . 226 GLU C 1 1
13 50205 1 1 225 GLU CA C 36.122 -10.805 24.646 1.00 . A A . 226 GLU CA 1 1
13 50206 1 1 225 GLU CB C 35.139 -11.071 25.791 1.00 . A A . 226 GLU CB 1 1
13 50207 1 1 225 GLU CD C 36.293 -13.156 26.629 1.00 . A A . 226 GLU CD 1 1
13 50208 1 1 225 GLU CG C 35.769 -11.777 26.980 1.00 . A A . 226 GLU CG 1 1
13 50209 1 1 225 GLU H H 35.931 -9.052 23.474 1.00 . A A . 226 GLU H 1 1
13 50210 1 1 225 GLU HA H 37.106 -11.126 24.950 1.00 . A A . 226 GLU HA 1 1
13 50211 1 1 225 GLU HB2 H 34.737 -10.129 26.131 1.00 . A A . 226 GLU HB2 1 1
13 50212 1 1 225 GLU HB3 H 34.330 -11.685 25.422 1.00 . A A . 226 GLU HB3 1 1
13 50213 1 1 225 GLU HG2 H 36.591 -11.179 27.344 1.00 . A A . 226 GLU HG2 1 1
13 50214 1 1 225 GLU HG3 H 35.025 -11.876 27.758 1.00 . A A . 226 GLU HG3 1 1
13 50215 1 1 225 GLU N N 36.190 -9.375 24.362 1.00 . A A . 226 GLU N 1 1
13 50216 1 1 225 GLU O O 36.465 -12.438 22.920 1.00 . A A . 226 GLU O 1 1
13 50217 1 1 225 GLU OE1 O 37.335 -13.239 25.948 1.00 . A A . 226 GLU OE1 1 1
13 50218 1 1 225 GLU OE2 O 35.660 -14.152 27.037 1.00 . A A . 226 GLU OE2 1 1
13 50219 1 1 226 PRO C C 34.930 -11.912 20.493 1.00 . A A . 227 PRO C 1 1
13 50220 1 1 226 PRO CA C 33.993 -12.043 21.688 1.00 . A A . 227 PRO CA 1 1
13 50221 1 1 226 PRO CB C 32.653 -11.352 21.393 1.00 . A A . 227 PRO CB 1 1
13 50222 1 1 226 PRO CD C 33.527 -10.362 23.382 1.00 . A A . 227 PRO CD 1 1
13 50223 1 1 226 PRO CG C 32.683 -10.083 22.174 1.00 . A A . 227 PRO CG 1 1
13 50224 1 1 226 PRO HA H 33.822 -13.089 21.893 1.00 . A A . 227 PRO HA 1 1
13 50225 1 1 226 PRO HB2 H 32.571 -11.161 20.333 1.00 . A A . 227 PRO HB2 1 1
13 50226 1 1 226 PRO HB3 H 31.842 -11.990 21.711 1.00 . A A . 227 PRO HB3 1 1
13 50227 1 1 226 PRO HD2 H 34.018 -9.462 23.716 1.00 . A A . 227 PRO HD2 1 1
13 50228 1 1 226 PRO HD3 H 32.927 -10.787 24.173 1.00 . A A . 227 PRO HD3 1 1
13 50229 1 1 226 PRO HG2 H 33.126 -9.296 21.581 1.00 . A A . 227 PRO HG2 1 1
13 50230 1 1 226 PRO HG3 H 31.682 -9.811 22.472 1.00 . A A . 227 PRO HG3 1 1
13 50231 1 1 226 PRO N N 34.498 -11.343 22.874 1.00 . A A . 227 PRO N 1 1
13 50232 1 1 226 PRO O O 35.626 -10.908 20.341 1.00 . A A . 227 PRO O 1 1
13 50233 1 1 227 ARG C C 35.035 -12.370 17.261 1.00 . A A . 228 ARG C 1 1
13 50234 1 1 227 ARG CA C 35.786 -12.941 18.459 1.00 . A A . 228 ARG CA 1 1
13 50235 1 1 227 ARG CB C 36.262 -14.363 18.154 1.00 . A A . 228 ARG CB 1 1
13 50236 1 1 227 ARG CD C 38.010 -15.960 18.995 1.00 . A A . 228 ARG CD 1 1
13 50237 1 1 227 ARG CG C 36.818 -15.092 19.366 1.00 . A A . 228 ARG CG 1 1
13 50238 1 1 227 ARG CZ C 39.722 -15.441 20.690 1.00 . A A . 228 ARG CZ 1 1
13 50239 1 1 227 ARG H H 34.361 -13.708 19.822 1.00 . A A . 228 ARG H 1 1
13 50240 1 1 227 ARG HA H 36.645 -12.318 18.661 1.00 . A A . 228 ARG HA 1 1
13 50241 1 1 227 ARG HB2 H 35.430 -14.934 17.767 1.00 . A A . 228 ARG HB2 1 1
13 50242 1 1 227 ARG HB3 H 37.035 -14.318 17.402 1.00 . A A . 228 ARG HB3 1 1
13 50243 1 1 227 ARG HD2 H 37.648 -16.879 18.559 1.00 . A A . 228 ARG HD2 1 1
13 50244 1 1 227 ARG HD3 H 38.612 -15.432 18.270 1.00 . A A . 228 ARG HD3 1 1
13 50245 1 1 227 ARG HE H 38.729 -17.166 20.559 1.00 . A A . 228 ARG HE 1 1
13 50246 1 1 227 ARG HG2 H 37.131 -14.365 20.100 1.00 . A A . 228 ARG HG2 1 1
13 50247 1 1 227 ARG HG3 H 36.044 -15.718 19.784 1.00 . A A . 228 ARG HG3 1 1
13 50248 1 1 227 ARG HH11 H 39.365 -13.946 19.375 1.00 . A A . 228 ARG HH11 1 1
13 50249 1 1 227 ARG HH12 H 40.564 -13.605 20.576 1.00 . A A . 228 ARG HH12 1 1
13 50250 1 1 227 ARG HH21 H 40.306 -16.721 22.141 1.00 . A A . 228 ARG HH21 1 1
13 50251 1 1 227 ARG HH22 H 41.098 -15.181 22.148 1.00 . A A . 228 ARG HH22 1 1
13 50252 1 1 227 ARG N N 34.940 -12.937 19.646 1.00 . A A . 228 ARG N 1 1
13 50253 1 1 227 ARG NE N 38.838 -16.280 20.156 1.00 . A A . 228 ARG NE 1 1
13 50254 1 1 227 ARG NH1 N 39.898 -14.231 20.171 1.00 . A A . 228 ARG NH1 1 1
13 50255 1 1 227 ARG NH2 N 40.434 -15.811 21.746 1.00 . A A . 228 ARG NH2 1 1
13 50256 1 1 227 ARG O O 33.978 -11.758 17.414 1.00 . A A . 228 ARG O 1 1
13 50257 1 1 228 TYR C C 34.440 -13.226 13.995 1.00 . A A . 229 TYR C 1 1
13 50258 1 1 228 TYR CA C 34.964 -12.074 14.847 1.00 . A A . 229 TYR CA 1 1
13 50259 1 1 228 TYR CB C 35.963 -11.241 14.045 1.00 . A A . 229 TYR CB 1 1
13 50260 1 1 228 TYR CD1 C 36.773 -9.821 15.971 1.00 . A A . 229 TYR CD1 1 1
13 50261 1 1 228 TYR CD2 C 36.089 -8.720 13.972 1.00 . A A . 229 TYR CD2 1 1
13 50262 1 1 228 TYR CE1 C 37.065 -8.600 16.549 1.00 . A A . 229 TYR CE1 1 1
13 50263 1 1 228 TYR CE2 C 36.378 -7.495 14.542 1.00 . A A . 229 TYR CE2 1 1
13 50264 1 1 228 TYR CG C 36.281 -9.903 14.674 1.00 . A A . 229 TYR CG 1 1
13 50265 1 1 228 TYR CZ C 36.865 -7.441 15.830 1.00 . A A . 229 TYR CZ 1 1
13 50266 1 1 228 TYR H H 36.429 -13.067 16.006 1.00 . A A . 229 TYR H 1 1
13 50267 1 1 228 TYR HA H 34.132 -11.447 15.131 1.00 . A A . 229 TYR HA 1 1
13 50268 1 1 228 TYR HB2 H 36.889 -11.790 13.954 1.00 . A A . 229 TYR HB2 1 1
13 50269 1 1 228 TYR HB3 H 35.561 -11.058 13.060 1.00 . A A . 229 TYR HB3 1 1
13 50270 1 1 228 TYR HD1 H 36.929 -10.731 16.532 1.00 . A A . 229 TYR HD1 1 1
13 50271 1 1 228 TYR HD2 H 35.705 -8.765 12.963 1.00 . A A . 229 TYR HD2 1 1
13 50272 1 1 228 TYR HE1 H 37.446 -8.558 17.558 1.00 . A A . 229 TYR HE1 1 1
13 50273 1 1 228 TYR HE2 H 36.221 -6.588 13.979 1.00 . A A . 229 TYR HE2 1 1
13 50274 1 1 228 TYR HH H 37.921 -6.310 16.973 1.00 . A A . 229 TYR HH 1 1
13 50275 1 1 228 TYR N N 35.585 -12.572 16.068 1.00 . A A . 229 TYR N 1 1
13 50276 1 1 228 TYR O O 35.074 -14.277 13.899 1.00 . A A . 229 TYR O 1 1
13 50277 1 1 228 TYR OH O 37.155 -6.222 16.402 1.00 . A A . 229 TYR OH 1 1
13 50278 1 1 229 LEU C C 32.593 -13.579 11.085 1.00 . A A . 230 LEU C 1 1
13 50279 1 1 229 LEU CA C 32.672 -14.045 12.537 1.00 . A A . 230 LEU CA 1 1
13 50280 1 1 229 LEU CB C 31.273 -14.392 13.051 1.00 . A A . 230 LEU CB 1 1
13 50281 1 1 229 LEU CD1 C 29.893 -15.091 15.023 1.00 . A A . 230 LEU CD1 1 1
13 50282 1 1 229 LEU CD2 C 31.558 -16.676 14.038 1.00 . A A . 230 LEU CD2 1 1
13 50283 1 1 229 LEU CG C 31.244 -15.218 14.337 1.00 . A A . 230 LEU CG 1 1
13 50284 1 1 229 LEU H H 32.822 -12.164 13.497 1.00 . A A . 230 LEU H 1 1
13 50285 1 1 229 LEU HA H 33.292 -14.926 12.586 1.00 . A A . 230 LEU HA 1 1
13 50286 1 1 229 LEU HB2 H 30.738 -13.469 13.228 1.00 . A A . 230 LEU HB2 1 1
13 50287 1 1 229 LEU HB3 H 30.757 -14.946 12.282 1.00 . A A . 230 LEU HB3 1 1
13 50288 1 1 229 LEU HD11 H 29.998 -15.327 16.072 1.00 . A A . 230 LEU HD11 1 1
13 50289 1 1 229 LEU HD12 H 29.193 -15.777 14.569 1.00 . A A . 230 LEU HD12 1 1
13 50290 1 1 229 LEU HD13 H 29.528 -14.081 14.915 1.00 . A A . 230 LEU HD13 1 1
13 50291 1 1 229 LEU HD21 H 31.978 -17.142 14.918 1.00 . A A . 230 LEU HD21 1 1
13 50292 1 1 229 LEU HD22 H 32.269 -16.733 13.227 1.00 . A A . 230 LEU HD22 1 1
13 50293 1 1 229 LEU HD23 H 30.651 -17.190 13.757 1.00 . A A . 230 LEU HD23 1 1
13 50294 1 1 229 LEU HG H 31.999 -14.845 15.015 1.00 . A A . 230 LEU HG 1 1
13 50295 1 1 229 LEU N N 33.281 -13.021 13.380 1.00 . A A . 230 LEU N 1 1
13 50296 1 1 229 LEU O O 32.425 -12.391 10.812 1.00 . A A . 230 LEU O 1 1
13 50297 1 1 230 GLU C C 31.856 -15.274 7.981 1.00 . A A . 231 GLU C 1 1
13 50298 1 1 230 GLU CA C 32.655 -14.215 8.736 1.00 . A A . 231 GLU CA 1 1
13 50299 1 1 230 GLU CB C 34.068 -14.112 8.156 1.00 . A A . 231 GLU CB 1 1
13 50300 1 1 230 GLU CD C 34.928 -13.002 6.054 1.00 . A A . 231 GLU CD 1 1
13 50301 1 1 230 GLU CG C 34.334 -12.800 7.434 1.00 . A A . 231 GLU CG 1 1
13 50302 1 1 230 GLU H H 32.845 -15.455 10.441 1.00 . A A . 231 GLU H 1 1
13 50303 1 1 230 GLU HA H 32.160 -13.262 8.626 1.00 . A A . 231 GLU HA 1 1
13 50304 1 1 230 GLU HB2 H 34.782 -14.204 8.961 1.00 . A A . 231 GLU HB2 1 1
13 50305 1 1 230 GLU HB3 H 34.221 -14.921 7.458 1.00 . A A . 231 GLU HB3 1 1
13 50306 1 1 230 GLU HG2 H 33.401 -12.266 7.331 1.00 . A A . 231 GLU HG2 1 1
13 50307 1 1 230 GLU HG3 H 35.021 -12.212 8.024 1.00 . A A . 231 GLU HG3 1 1
13 50308 1 1 230 GLU N N 32.714 -14.526 10.160 1.00 . A A . 231 GLU N 1 1
13 50309 1 1 230 GLU O O 32.016 -16.472 8.216 1.00 . A A . 231 GLU O 1 1
13 50310 1 1 230 GLU OE1 O 34.170 -13.353 5.126 1.00 . A A . 231 GLU OE1 1 1
13 50311 1 1 230 GLU OE2 O 36.153 -12.810 5.902 1.00 . A A . 231 GLU OE2 1 1
13 50312 1 1 231 ILE C C 30.264 -15.406 4.800 1.00 . A A . 232 ILE C 1 1
13 50313 1 1 231 ILE CA C 30.169 -15.732 6.287 1.00 . A A . 232 ILE CA 1 1
13 50314 1 1 231 ILE CB C 28.691 -15.669 6.727 1.00 . A A . 232 ILE CB 1 1
13 50315 1 1 231 ILE CD1 C 27.591 -15.119 8.955 1.00 . A A . 232 ILE CD1 1 1
13 50316 1 1 231 ILE CG1 C 28.566 -16.007 8.214 1.00 . A A . 232 ILE CG1 1 1
13 50317 1 1 231 ILE CG2 C 27.839 -16.612 5.890 1.00 . A A . 232 ILE CG2 1 1
13 50318 1 1 231 ILE H H 30.909 -13.857 6.933 1.00 . A A . 232 ILE H 1 1
13 50319 1 1 231 ILE HA H 30.529 -16.737 6.449 1.00 . A A . 232 ILE HA 1 1
13 50320 1 1 231 ILE HB H 28.335 -14.663 6.565 1.00 . A A . 232 ILE HB 1 1
13 50321 1 1 231 ILE HD11 H 27.612 -14.127 8.528 1.00 . A A . 232 ILE HD11 1 1
13 50322 1 1 231 ILE HD12 H 27.871 -15.068 9.996 1.00 . A A . 232 ILE HD12 1 1
13 50323 1 1 231 ILE HD13 H 26.595 -15.526 8.869 1.00 . A A . 232 ILE HD13 1 1
13 50324 1 1 231 ILE HG12 H 28.225 -17.029 8.316 1.00 . A A . 232 ILE HG12 1 1
13 50325 1 1 231 ILE HG13 H 29.535 -15.903 8.684 1.00 . A A . 232 ILE HG13 1 1
13 50326 1 1 231 ILE HG21 H 26.807 -16.533 6.197 1.00 . A A . 232 ILE HG21 1 1
13 50327 1 1 231 ILE HG22 H 28.180 -17.626 6.031 1.00 . A A . 232 ILE HG22 1 1
13 50328 1 1 231 ILE HG23 H 27.926 -16.344 4.847 1.00 . A A . 232 ILE HG23 1 1
13 50329 1 1 231 ILE N N 30.993 -14.824 7.075 1.00 . A A . 232 ILE N 1 1
13 50330 1 1 231 ILE O O 30.084 -14.258 4.394 1.00 . A A . 232 ILE O 1 1
13 50331 1 1 232 CYS C C 29.866 -17.308 1.805 1.00 . A A . 233 CYS C 1 1
13 50332 1 1 232 CYS CA C 30.667 -16.245 2.550 1.00 . A A . 233 CYS CA 1 1
13 50333 1 1 232 CYS CB C 32.136 -16.306 2.126 1.00 . A A . 233 CYS CB 1 1
13 50334 1 1 232 CYS H H 30.682 -17.315 4.377 1.00 . A A . 233 CYS H 1 1
13 50335 1 1 232 CYS HA H 30.270 -15.272 2.303 1.00 . A A . 233 CYS HA 1 1
13 50336 1 1 232 CYS HB2 H 32.485 -17.324 2.208 1.00 . A A . 233 CYS HB2 1 1
13 50337 1 1 232 CYS HB3 H 32.218 -15.984 1.097 1.00 . A A . 233 CYS HB3 1 1
13 50338 1 1 232 CYS HG H 33.060 -15.451 4.043 1.00 . A A . 233 CYS HG 1 1
13 50339 1 1 232 CYS N N 30.550 -16.422 3.993 1.00 . A A . 233 CYS N 1 1
13 50340 1 1 232 CYS O O 30.050 -18.505 2.022 1.00 . A A . 233 CYS O 1 1
13 50341 1 1 232 CYS SG S 33.234 -15.268 3.118 1.00 . A A . 233 CYS SG 1 1
13 50342 1 1 233 ALA C C 28.913 -18.330 -1.046 1.00 . A A . 234 ALA C 1 1
13 50343 1 1 233 ALA CA C 28.146 -17.773 0.148 1.00 . A A . 234 ALA CA 1 1
13 50344 1 1 233 ALA CB C 26.881 -17.069 -0.317 1.00 . A A . 234 ALA CB 1 1
13 50345 1 1 233 ALA H H 28.874 -15.895 0.796 1.00 . A A . 234 ALA H 1 1
13 50346 1 1 233 ALA HA H 27.858 -18.592 0.791 1.00 . A A . 234 ALA HA 1 1
13 50347 1 1 233 ALA HB1 H 27.049 -16.003 -0.329 1.00 . A A . 234 ALA HB1 1 1
13 50348 1 1 233 ALA HB2 H 26.072 -17.298 0.360 1.00 . A A . 234 ALA HB2 1 1
13 50349 1 1 233 ALA HB3 H 26.625 -17.404 -1.310 1.00 . A A . 234 ALA HB3 1 1
13 50350 1 1 233 ALA N N 28.976 -16.861 0.925 1.00 . A A . 234 ALA N 1 1
13 50351 1 1 233 ALA O O 29.054 -17.667 -2.073 1.00 . A A . 234 ALA O 1 1
13 50352 1 1 234 ALA C C 31.280 -19.314 -2.494 1.00 . A A . 235 ALA C 1 1
13 50353 1 1 234 ALA CA C 30.167 -20.212 -1.963 1.00 . A A . 235 ALA CA 1 1
13 50354 1 1 234 ALA CB C 29.238 -20.632 -3.093 1.00 . A A . 235 ALA CB 1 1
13 50355 1 1 234 ALA H H 29.264 -20.031 -0.058 1.00 . A A . 235 ALA H 1 1
13 50356 1 1 234 ALA HA H 30.613 -21.100 -1.547 1.00 . A A . 235 ALA HA 1 1
13 50357 1 1 234 ALA HB1 H 28.921 -21.653 -2.938 1.00 . A A . 235 ALA HB1 1 1
13 50358 1 1 234 ALA HB2 H 29.761 -20.557 -4.035 1.00 . A A . 235 ALA HB2 1 1
13 50359 1 1 234 ALA HB3 H 28.374 -19.985 -3.109 1.00 . A A . 235 ALA HB3 1 1
13 50360 1 1 234 ALA N N 29.409 -19.556 -0.902 1.00 . A A . 235 ALA N 1 1
13 50361 1 1 234 ALA O O 31.706 -19.449 -3.642 1.00 . A A . 235 ALA O 1 1
13 50362 1 1 235 ASP C C 32.622 -16.918 -3.418 1.00 . A A . 236 ASP C 1 1
13 50363 1 1 235 ASP CA C 32.817 -17.478 -2.011 1.00 . A A . 236 ASP CA 1 1
13 50364 1 1 235 ASP CB C 34.175 -18.175 -1.914 1.00 . A A . 236 ASP CB 1 1
13 50365 1 1 235 ASP CG C 35.277 -17.238 -1.461 1.00 . A A . 236 ASP CG 1 1
13 50366 1 1 235 ASP H H 31.364 -18.359 -0.747 1.00 . A A . 236 ASP H 1 1
13 50367 1 1 235 ASP HA H 32.796 -16.658 -1.308 1.00 . A A . 236 ASP HA 1 1
13 50368 1 1 235 ASP HB2 H 34.106 -18.988 -1.206 1.00 . A A . 236 ASP HB2 1 1
13 50369 1 1 235 ASP HB3 H 34.439 -18.570 -2.884 1.00 . A A . 236 ASP HB3 1 1
13 50370 1 1 235 ASP N N 31.747 -18.404 -1.646 1.00 . A A . 236 ASP N 1 1
13 50371 1 1 235 ASP O O 33.590 -16.633 -4.121 1.00 . A A . 236 ASP O 1 1
13 50372 1 1 235 ASP OD1 O 35.201 -16.742 -0.317 1.00 . A A . 236 ASP OD1 1 1
13 50373 1 1 235 ASP OD2 O 36.215 -16.999 -2.250 1.00 . A A . 236 ASP OD2 1 1
13 50374 1 1 236 GLY C C 29.635 -15.793 -5.296 1.00 . A A . 237 GLY C 1 1
13 50375 1 1 236 GLY CA C 31.075 -16.243 -5.145 1.00 . A A . 237 GLY CA 1 1
13 50376 1 1 236 GLY H H 30.633 -17.010 -3.220 1.00 . A A . 237 GLY H 1 1
13 50377 1 1 236 GLY HA2 H 31.724 -15.401 -5.338 1.00 . A A . 237 GLY HA2 1 1
13 50378 1 1 236 GLY HA3 H 31.278 -17.012 -5.876 1.00 . A A . 237 GLY HA3 1 1
13 50379 1 1 236 GLY N N 31.365 -16.765 -3.822 1.00 . A A . 237 GLY N 1 1
13 50380 1 1 236 GLY O O 29.077 -15.837 -6.392 1.00 . A A . 237 GLY O 1 1
13 50381 1 1 237 GLN C C 27.432 -13.796 -3.184 1.00 . A A . 238 GLN C 1 1
13 50382 1 1 237 GLN CA C 27.648 -14.894 -4.214 1.00 . A A . 238 GLN CA 1 1
13 50383 1 1 237 GLN CB C 26.689 -16.055 -3.941 1.00 . A A . 238 GLN CB 1 1
13 50384 1 1 237 GLN CD C 25.995 -18.378 -4.649 1.00 . A A . 238 GLN CD 1 1
13 50385 1 1 237 GLN CG C 27.124 -17.370 -4.567 1.00 . A A . 238 GLN CG 1 1
13 50386 1 1 237 GLN H H 29.530 -15.343 -3.351 1.00 . A A . 238 GLN H 1 1
13 50387 1 1 237 GLN HA H 27.447 -14.494 -5.192 1.00 . A A . 238 GLN HA 1 1
13 50388 1 1 237 GLN HB2 H 26.610 -16.198 -2.874 1.00 . A A . 238 GLN HB2 1 1
13 50389 1 1 237 GLN HB3 H 25.715 -15.801 -4.333 1.00 . A A . 238 GLN HB3 1 1
13 50390 1 1 237 GLN HE21 H 25.381 -17.870 -2.824 1.00 . A A . 238 GLN HE21 1 1
13 50391 1 1 237 GLN HE22 H 24.456 -19.107 -3.617 1.00 . A A . 238 GLN HE22 1 1
13 50392 1 1 237 GLN HG2 H 27.486 -17.176 -5.566 1.00 . A A . 238 GLN HG2 1 1
13 50393 1 1 237 GLN HG3 H 27.920 -17.790 -3.971 1.00 . A A . 238 GLN HG3 1 1
13 50394 1 1 237 GLN N N 29.032 -15.356 -4.194 1.00 . A A . 238 GLN N 1 1
13 50395 1 1 237 GLN NE2 N 25.197 -18.461 -3.590 1.00 . A A . 238 GLN NE2 1 1
13 50396 1 1 237 GLN O O 27.023 -12.684 -3.517 1.00 . A A . 238 GLN O 1 1
13 50397 1 1 237 GLN OE1 O 25.840 -19.076 -5.652 1.00 . A A . 238 GLN OE1 1 1
13 50398 1 1 238 ASP C C 28.726 -13.250 0.131 1.00 . A A . 239 ASP C 1 1
13 50399 1 1 238 ASP CA C 27.552 -13.168 -0.839 1.00 . A A . 239 ASP CA 1 1
13 50400 1 1 238 ASP CB C 26.238 -13.424 -0.096 1.00 . A A . 239 ASP CB 1 1
13 50401 1 1 238 ASP CG C 25.156 -12.433 -0.480 1.00 . A A . 239 ASP CG 1 1
13 50402 1 1 238 ASP H H 28.034 -15.022 -1.736 1.00 . A A . 239 ASP H 1 1
13 50403 1 1 238 ASP HA H 27.526 -12.180 -1.267 1.00 . A A . 239 ASP HA 1 1
13 50404 1 1 238 ASP HB2 H 25.886 -14.418 -0.328 1.00 . A A . 239 ASP HB2 1 1
13 50405 1 1 238 ASP HB3 H 26.411 -13.347 0.968 1.00 . A A . 239 ASP HB3 1 1
13 50406 1 1 238 ASP N N 27.712 -14.120 -1.931 1.00 . A A . 239 ASP N 1 1
13 50407 1 1 238 ASP O O 29.552 -14.159 0.048 1.00 . A A . 239 ASP O 1 1
13 50408 1 1 238 ASP OD1 O 25.502 -11.296 -0.864 1.00 . A A . 239 ASP OD1 1 1
13 50409 1 1 238 ASP OD2 O 23.964 -12.795 -0.396 1.00 . A A . 239 ASP OD2 1 1
13 50410 1 1 239 ALA C C 29.504 -11.304 3.177 1.00 . A A . 240 ALA C 1 1
13 50411 1 1 239 ALA CA C 29.859 -12.252 2.039 1.00 . A A . 240 ALA CA 1 1
13 50412 1 1 239 ALA CB C 31.166 -11.834 1.384 1.00 . A A . 240 ALA CB 1 1
13 50413 1 1 239 ALA H H 28.100 -11.599 1.066 1.00 . A A . 240 ALA H 1 1
13 50414 1 1 239 ALA HA H 29.984 -13.248 2.437 1.00 . A A . 240 ALA HA 1 1
13 50415 1 1 239 ALA HB1 H 31.759 -11.273 2.091 1.00 . A A . 240 ALA HB1 1 1
13 50416 1 1 239 ALA HB2 H 30.957 -11.217 0.522 1.00 . A A . 240 ALA HB2 1 1
13 50417 1 1 239 ALA HB3 H 31.711 -12.713 1.074 1.00 . A A . 240 ALA HB3 1 1
13 50418 1 1 239 ALA N N 28.790 -12.294 1.051 1.00 . A A . 240 ALA N 1 1
13 50419 1 1 239 ALA O O 29.699 -10.092 3.072 1.00 . A A . 240 ALA O 1 1
13 50420 1 1 240 VAL C C 29.566 -11.253 6.575 1.00 . A A . 241 VAL C 1 1
13 50421 1 1 240 VAL CA C 28.591 -11.058 5.420 1.00 . A A . 241 VAL CA 1 1
13 50422 1 1 240 VAL CB C 27.157 -11.383 5.908 1.00 . A A . 241 VAL CB 1 1
13 50423 1 1 240 VAL CG1 C 26.225 -10.211 5.643 1.00 . A A . 241 VAL CG1 1 1
13 50424 1 1 240 VAL CG2 C 26.621 -12.651 5.254 1.00 . A A . 241 VAL CG2 1 1
13 50425 1 1 240 VAL H H 28.845 -12.831 4.283 1.00 . A A . 241 VAL H 1 1
13 50426 1 1 240 VAL HA H 28.617 -10.019 5.120 1.00 . A A . 241 VAL HA 1 1
13 50427 1 1 240 VAL HB H 27.192 -11.545 6.976 1.00 . A A . 241 VAL HB 1 1
13 50428 1 1 240 VAL HG11 H 26.425 -9.806 4.662 1.00 . A A . 241 VAL HG11 1 1
13 50429 1 1 240 VAL HG12 H 26.387 -9.446 6.388 1.00 . A A . 241 VAL HG12 1 1
13 50430 1 1 240 VAL HG13 H 25.200 -10.549 5.691 1.00 . A A . 241 VAL HG13 1 1
13 50431 1 1 240 VAL HG21 H 27.328 -13.455 5.392 1.00 . A A . 241 VAL HG21 1 1
13 50432 1 1 240 VAL HG22 H 26.475 -12.477 4.198 1.00 . A A . 241 VAL HG22 1 1
13 50433 1 1 240 VAL HG23 H 25.678 -12.918 5.707 1.00 . A A . 241 VAL HG23 1 1
13 50434 1 1 240 VAL N N 28.977 -11.860 4.261 1.00 . A A . 241 VAL N 1 1
13 50435 1 1 240 VAL O O 29.833 -12.379 6.996 1.00 . A A . 241 VAL O 1 1
13 50436 1 1 241 PHE C C 30.453 -9.452 9.409 1.00 . A A . 242 PHE C 1 1
13 50437 1 1 241 PHE CA C 31.034 -10.178 8.196 1.00 . A A . 242 PHE CA 1 1
13 50438 1 1 241 PHE CB C 32.366 -9.541 7.771 1.00 . A A . 242 PHE CB 1 1
13 50439 1 1 241 PHE CD1 C 32.738 -7.555 9.259 1.00 . A A . 242 PHE CD1 1 1
13 50440 1 1 241 PHE CD2 C 34.136 -9.464 9.552 1.00 . A A . 242 PHE CD2 1 1
13 50441 1 1 241 PHE CE1 C 33.399 -6.907 10.283 1.00 . A A . 242 PHE CE1 1 1
13 50442 1 1 241 PHE CE2 C 34.804 -8.820 10.576 1.00 . A A . 242 PHE CE2 1 1
13 50443 1 1 241 PHE CG C 33.098 -8.838 8.882 1.00 . A A . 242 PHE CG 1 1
13 50444 1 1 241 PHE CZ C 34.434 -7.541 10.943 1.00 . A A . 242 PHE CZ 1 1
13 50445 1 1 241 PHE H H 29.834 -9.277 6.706 1.00 . A A . 242 PHE H 1 1
13 50446 1 1 241 PHE HA H 31.204 -11.211 8.457 1.00 . A A . 242 PHE HA 1 1
13 50447 1 1 241 PHE HB2 H 33.017 -10.312 7.386 1.00 . A A . 242 PHE HB2 1 1
13 50448 1 1 241 PHE HB3 H 32.176 -8.819 6.990 1.00 . A A . 242 PHE HB3 1 1
13 50449 1 1 241 PHE HD1 H 31.928 -7.060 8.745 1.00 . A A . 242 PHE HD1 1 1
13 50450 1 1 241 PHE HD2 H 34.426 -10.463 9.265 1.00 . A A . 242 PHE HD2 1 1
13 50451 1 1 241 PHE HE1 H 33.109 -5.906 10.567 1.00 . A A . 242 PHE HE1 1 1
13 50452 1 1 241 PHE HE2 H 35.614 -9.318 11.089 1.00 . A A . 242 PHE HE2 1 1
13 50453 1 1 241 PHE HZ H 34.952 -7.036 11.744 1.00 . A A . 242 PHE HZ 1 1
13 50454 1 1 241 PHE N N 30.091 -10.144 7.086 1.00 . A A . 242 PHE N 1 1
13 50455 1 1 241 PHE O O 30.064 -8.288 9.317 1.00 . A A . 242 PHE O 1 1
13 50456 1 1 242 LEU C C 30.430 -10.241 13.005 1.00 . A A . 243 LEU C 1 1
13 50457 1 1 242 LEU CA C 29.864 -9.553 11.767 1.00 . A A . 243 LEU CA 1 1
13 50458 1 1 242 LEU CB C 28.331 -9.626 11.785 1.00 . A A . 243 LEU CB 1 1
13 50459 1 1 242 LEU CD1 C 27.677 -10.456 9.504 1.00 . A A . 243 LEU CD1 1 1
13 50460 1 1 242 LEU CD2 C 28.445 -12.083 11.246 1.00 . A A . 243 LEU CD2 1 1
13 50461 1 1 242 LEU CG C 27.703 -10.779 10.991 1.00 . A A . 243 LEU CG 1 1
13 50462 1 1 242 LEU H H 30.725 -11.066 10.559 1.00 . A A . 243 LEU H 1 1
13 50463 1 1 242 LEU HA H 30.163 -8.514 11.785 1.00 . A A . 243 LEU HA 1 1
13 50464 1 1 242 LEU HB2 H 28.012 -9.716 12.813 1.00 . A A . 243 LEU HB2 1 1
13 50465 1 1 242 LEU HB3 H 27.945 -8.698 11.391 1.00 . A A . 243 LEU HB3 1 1
13 50466 1 1 242 LEU HD11 H 28.357 -11.110 8.980 1.00 . A A . 243 LEU HD11 1 1
13 50467 1 1 242 LEU HD12 H 27.977 -9.431 9.354 1.00 . A A . 243 LEU HD12 1 1
13 50468 1 1 242 LEU HD13 H 26.676 -10.597 9.123 1.00 . A A . 243 LEU HD13 1 1
13 50469 1 1 242 LEU HD21 H 27.741 -12.903 11.256 1.00 . A A . 243 LEU HD21 1 1
13 50470 1 1 242 LEU HD22 H 28.949 -12.032 12.200 1.00 . A A . 243 LEU HD22 1 1
13 50471 1 1 242 LEU HD23 H 29.171 -12.244 10.464 1.00 . A A . 243 LEU HD23 1 1
13 50472 1 1 242 LEU HG H 26.680 -10.909 11.317 1.00 . A A . 243 LEU HG 1 1
13 50473 1 1 242 LEU N N 30.399 -10.142 10.544 1.00 . A A . 243 LEU N 1 1
13 50474 1 1 242 LEU O O 31.085 -11.279 12.908 1.00 . A A . 243 LEU O 1 1
13 50475 1 1 243 ARG C C 29.531 -10.208 16.476 1.00 . A A . 244 ARG C 1 1
13 50476 1 1 243 ARG CA C 30.645 -10.204 15.432 1.00 . A A . 244 ARG CA 1 1
13 50477 1 1 243 ARG CB C 31.839 -9.397 15.945 1.00 . A A . 244 ARG CB 1 1
13 50478 1 1 243 ARG CD C 30.914 -7.757 17.607 1.00 . A A . 244 ARG CD 1 1
13 50479 1 1 243 ARG CG C 31.512 -7.939 16.222 1.00 . A A . 244 ARG CG 1 1
13 50480 1 1 243 ARG CZ C 30.777 -5.963 19.289 1.00 . A A . 244 ARG CZ 1 1
13 50481 1 1 243 ARG H H 29.640 -8.828 14.179 1.00 . A A . 244 ARG H 1 1
13 50482 1 1 243 ARG HA H 30.960 -11.222 15.253 1.00 . A A . 244 ARG HA 1 1
13 50483 1 1 243 ARG HB2 H 32.194 -9.844 16.862 1.00 . A A . 244 ARG HB2 1 1
13 50484 1 1 243 ARG HB3 H 32.627 -9.434 15.209 1.00 . A A . 244 ARG HB3 1 1
13 50485 1 1 243 ARG HD2 H 29.839 -7.721 17.519 1.00 . A A . 244 ARG HD2 1 1
13 50486 1 1 243 ARG HD3 H 31.196 -8.600 18.220 1.00 . A A . 244 ARG HD3 1 1
13 50487 1 1 243 ARG HE H 32.181 -6.103 17.879 1.00 . A A . 244 ARG HE 1 1
13 50488 1 1 243 ARG HG2 H 32.418 -7.357 16.152 1.00 . A A . 244 ARG HG2 1 1
13 50489 1 1 243 ARG HG3 H 30.801 -7.595 15.485 1.00 . A A . 244 ARG HG3 1 1
13 50490 1 1 243 ARG HH11 H 29.314 -7.353 19.425 1.00 . A A . 244 ARG HH11 1 1
13 50491 1 1 243 ARG HH12 H 29.239 -6.080 20.597 1.00 . A A . 244 ARG HH12 1 1
13 50492 1 1 243 ARG HH21 H 32.086 -4.429 19.418 1.00 . A A . 244 ARG HH21 1 1
13 50493 1 1 243 ARG HH22 H 30.814 -4.420 20.593 1.00 . A A . 244 ARG HH22 1 1
13 50494 1 1 243 ARG N N 30.168 -9.653 14.169 1.00 . A A . 244 ARG N 1 1
13 50495 1 1 243 ARG NE N 31.379 -6.529 18.246 1.00 . A A . 244 ARG NE 1 1
13 50496 1 1 243 ARG NH1 N 29.687 -6.510 19.813 1.00 . A A . 244 ARG NH1 1 1
13 50497 1 1 243 ARG NH2 N 31.266 -4.845 19.810 1.00 . A A . 244 ARG NH2 1 1
13 50498 1 1 243 ARG O O 28.669 -9.330 16.479 1.00 . A A . 244 ARG O 1 1
13 50499 1 1 244 ALA C C 28.845 -10.394 19.576 1.00 . A A . 245 ALA C 1 1
13 50500 1 1 244 ALA CA C 28.544 -11.321 18.402 1.00 . A A . 245 ALA CA 1 1
13 50501 1 1 244 ALA CB C 28.449 -12.762 18.880 1.00 . A A . 245 ALA CB 1 1
13 50502 1 1 244 ALA H H 30.267 -11.873 17.303 1.00 . A A . 245 ALA H 1 1
13 50503 1 1 244 ALA HA H 27.590 -11.046 17.975 1.00 . A A . 245 ALA HA 1 1
13 50504 1 1 244 ALA HB1 H 28.733 -13.426 18.077 1.00 . A A . 245 ALA HB1 1 1
13 50505 1 1 244 ALA HB2 H 27.435 -12.975 19.182 1.00 . A A . 245 ALA HB2 1 1
13 50506 1 1 244 ALA HB3 H 29.114 -12.908 19.719 1.00 . A A . 245 ALA HB3 1 1
13 50507 1 1 244 ALA N N 29.554 -11.202 17.357 1.00 . A A . 245 ALA N 1 1
13 50508 1 1 244 ALA O O 29.983 -9.965 19.766 1.00 . A A . 245 ALA O 1 1
13 50509 1 1 245 LYS C C 28.857 -9.874 22.574 1.00 . A A . 246 LYS C 1 1
13 50510 1 1 245 LYS CA C 27.966 -9.221 21.523 1.00 . A A . 246 LYS CA 1 1
13 50511 1 1 245 LYS CB C 26.596 -8.898 22.124 1.00 . A A . 246 LYS CB 1 1
13 50512 1 1 245 LYS CD C 26.119 -6.668 23.194 1.00 . A A . 246 LYS CD 1 1
13 50513 1 1 245 LYS CE C 24.812 -6.460 23.941 1.00 . A A . 246 LYS CE 1 1
13 50514 1 1 245 LYS CG C 26.666 -8.073 23.401 1.00 . A A . 246 LYS CG 1 1
13 50515 1 1 245 LYS H H 26.934 -10.469 20.160 1.00 . A A . 246 LYS H 1 1
13 50516 1 1 245 LYS HA H 28.430 -8.305 21.192 1.00 . A A . 246 LYS HA 1 1
13 50517 1 1 245 LYS HB2 H 26.017 -8.349 21.396 1.00 . A A . 246 LYS HB2 1 1
13 50518 1 1 245 LYS HB3 H 26.087 -9.824 22.348 1.00 . A A . 246 LYS HB3 1 1
13 50519 1 1 245 LYS HD2 H 26.844 -5.953 23.555 1.00 . A A . 246 LYS HD2 1 1
13 50520 1 1 245 LYS HD3 H 25.950 -6.507 22.139 1.00 . A A . 246 LYS HD3 1 1
13 50521 1 1 245 LYS HE2 H 24.299 -7.408 24.013 1.00 . A A . 246 LYS HE2 1 1
13 50522 1 1 245 LYS HE3 H 25.033 -6.095 24.934 1.00 . A A . 246 LYS HE3 1 1
13 50523 1 1 245 LYS HG2 H 26.086 -8.565 24.167 1.00 . A A . 246 LYS HG2 1 1
13 50524 1 1 245 LYS HG3 H 27.698 -8.006 23.716 1.00 . A A . 246 LYS HG3 1 1
13 50525 1 1 245 LYS HZ1 H 22.933 -5.654 23.510 1.00 . A A . 246 LYS HZ1 1 1
13 50526 1 1 245 LYS HZ2 H 24.024 -5.576 22.220 1.00 . A A . 246 LYS HZ2 1 1
13 50527 1 1 245 LYS HZ3 H 24.183 -4.512 23.525 1.00 . A A . 246 LYS HZ3 1 1
13 50528 1 1 245 LYS N N 27.816 -10.093 20.363 1.00 . A A . 246 LYS N 1 1
13 50529 1 1 245 LYS NZ N 23.926 -5.483 23.252 1.00 . A A . 246 LYS NZ 1 1
13 50530 1 1 245 LYS O O 29.694 -9.216 23.192 1.00 . A A . 246 LYS O 1 1
13 50531 1 1 246 ASP C C 30.104 -13.137 23.065 1.00 . A A . 247 ASP C 1 1
13 50532 1 1 246 ASP CA C 29.452 -11.929 23.732 1.00 . A A . 247 ASP CA 1 1
13 50533 1 1 246 ASP CB C 28.568 -12.386 24.894 1.00 . A A . 247 ASP CB 1 1
13 50534 1 1 246 ASP CG C 27.258 -12.987 24.425 1.00 . A A . 247 ASP CG 1 1
13 50535 1 1 246 ASP H H 27.991 -11.636 22.239 1.00 . A A . 247 ASP H 1 1
13 50536 1 1 246 ASP HA H 30.225 -11.281 24.111 1.00 . A A . 247 ASP HA 1 1
13 50537 1 1 246 ASP HB2 H 29.098 -13.130 25.471 1.00 . A A . 247 ASP HB2 1 1
13 50538 1 1 246 ASP HB3 H 28.349 -11.538 25.526 1.00 . A A . 247 ASP HB3 1 1
13 50539 1 1 246 ASP N N 28.670 -11.173 22.765 1.00 . A A . 247 ASP N 1 1
13 50540 1 1 246 ASP O O 29.643 -13.604 22.024 1.00 . A A . 247 ASP O 1 1
13 50541 1 1 246 ASP OD1 O 26.391 -12.223 23.951 1.00 . A A . 247 ASP OD1 1 1
13 50542 1 1 246 ASP OD2 O 27.099 -14.221 24.532 1.00 . A A . 247 ASP OD2 1 1
13 50543 1 1 247 GLU C C 30.952 -15.965 22.911 1.00 . A A . 248 GLU C 1 1
13 50544 1 1 247 GLU CA C 31.893 -14.785 23.122 1.00 . A A . 248 GLU CA 1 1
13 50545 1 1 247 GLU CB C 33.040 -15.188 24.051 1.00 . A A . 248 GLU CB 1 1
13 50546 1 1 247 GLU CD C 34.616 -17.075 24.631 1.00 . A A . 248 GLU CD 1 1
13 50547 1 1 247 GLU CG C 33.864 -16.355 23.529 1.00 . A A . 248 GLU CG 1 1
13 50548 1 1 247 GLU H H 31.503 -13.218 24.492 1.00 . A A . 248 GLU H 1 1
13 50549 1 1 247 GLU HA H 32.299 -14.497 22.166 1.00 . A A . 248 GLU HA 1 1
13 50550 1 1 247 GLU HB2 H 33.697 -14.341 24.181 1.00 . A A . 248 GLU HB2 1 1
13 50551 1 1 247 GLU HB3 H 32.630 -15.466 25.010 1.00 . A A . 248 GLU HB3 1 1
13 50552 1 1 247 GLU HG2 H 33.203 -17.059 23.046 1.00 . A A . 248 GLU HG2 1 1
13 50553 1 1 247 GLU HG3 H 34.579 -15.981 22.810 1.00 . A A . 248 GLU HG3 1 1
13 50554 1 1 247 GLU N N 31.179 -13.634 23.666 1.00 . A A . 248 GLU N 1 1
13 50555 1 1 247 GLU O O 31.070 -16.696 21.928 1.00 . A A . 248 GLU O 1 1
13 50556 1 1 247 GLU OE1 O 33.961 -17.726 25.471 1.00 . A A . 248 GLU OE1 1 1
13 50557 1 1 247 GLU OE2 O 35.862 -16.989 24.653 1.00 . A A . 248 GLU OE2 1 1
13 50558 1 1 248 ALA C C 28.068 -16.975 22.607 1.00 . A A . 249 ALA C 1 1
13 50559 1 1 248 ALA CA C 29.054 -17.230 23.736 1.00 . A A . 249 ALA CA 1 1
13 50560 1 1 248 ALA CB C 28.323 -17.418 25.056 1.00 . A A . 249 ALA CB 1 1
13 50561 1 1 248 ALA H H 29.967 -15.523 24.591 1.00 . A A . 249 ALA H 1 1
13 50562 1 1 248 ALA HA H 29.601 -18.136 23.516 1.00 . A A . 249 ALA HA 1 1
13 50563 1 1 248 ALA HB1 H 27.362 -16.926 25.010 1.00 . A A . 249 ALA HB1 1 1
13 50564 1 1 248 ALA HB2 H 28.908 -16.988 25.856 1.00 . A A . 249 ALA HB2 1 1
13 50565 1 1 248 ALA HB3 H 28.178 -18.472 25.242 1.00 . A A . 249 ALA HB3 1 1
13 50566 1 1 248 ALA N N 30.015 -16.142 23.833 1.00 . A A . 249 ALA N 1 1
13 50567 1 1 248 ALA O O 27.735 -17.884 21.846 1.00 . A A . 249 ALA O 1 1
13 50568 1 1 249 SER C C 27.307 -15.677 20.076 1.00 . A A . 250 SER C 1 1
13 50569 1 1 249 SER CA C 26.685 -15.369 21.430 1.00 . A A . 250 SER CA 1 1
13 50570 1 1 249 SER CB C 26.316 -13.888 21.519 1.00 . A A . 250 SER CB 1 1
13 50571 1 1 249 SER H H 27.925 -15.042 23.113 1.00 . A A . 250 SER H 1 1
13 50572 1 1 249 SER HA H 25.795 -15.968 21.547 1.00 . A A . 250 SER HA 1 1
13 50573 1 1 249 SER HB2 H 27.145 -13.339 21.937 1.00 . A A . 250 SER HB2 1 1
13 50574 1 1 249 SER HB3 H 26.096 -13.513 20.531 1.00 . A A . 250 SER HB3 1 1
13 50575 1 1 249 SER HG H 25.344 -14.076 23.210 1.00 . A A . 250 SER HG 1 1
13 50576 1 1 249 SER N N 27.616 -15.731 22.488 1.00 . A A . 250 SER N 1 1
13 50577 1 1 249 SER O O 26.613 -16.048 19.130 1.00 . A A . 250 SER O 1 1
13 50578 1 1 249 SER OG O 25.180 -13.695 22.344 1.00 . A A . 250 SER OG 1 1
13 50579 1 1 250 ALA C C 29.535 -17.332 18.618 1.00 . A A . 251 ALA C 1 1
13 50580 1 1 250 ALA CA C 29.347 -15.833 18.772 1.00 . A A . 251 ALA CA 1 1
13 50581 1 1 250 ALA CB C 30.689 -15.114 18.753 1.00 . A A . 251 ALA CB 1 1
13 50582 1 1 250 ALA H H 29.132 -15.263 20.795 1.00 . A A . 251 ALA H 1 1
13 50583 1 1 250 ALA HA H 28.752 -15.473 17.947 1.00 . A A . 251 ALA HA 1 1
13 50584 1 1 250 ALA HB1 H 30.871 -14.720 17.764 1.00 . A A . 251 ALA HB1 1 1
13 50585 1 1 250 ALA HB2 H 31.473 -15.808 19.014 1.00 . A A . 251 ALA HB2 1 1
13 50586 1 1 250 ALA HB3 H 30.673 -14.303 19.467 1.00 . A A . 251 ALA HB3 1 1
13 50587 1 1 250 ALA N N 28.630 -15.545 20.001 1.00 . A A . 251 ALA N 1 1
13 50588 1 1 250 ALA O O 29.515 -17.858 17.505 1.00 . A A . 251 ALA O 1 1
13 50589 1 1 251 ARG C C 28.575 -20.097 19.165 1.00 . A A . 252 ARG C 1 1
13 50590 1 1 251 ARG CA C 29.847 -19.469 19.715 1.00 . A A . 252 ARG CA 1 1
13 50591 1 1 251 ARG CB C 30.140 -20.006 21.118 1.00 . A A . 252 ARG CB 1 1
13 50592 1 1 251 ARG CD C 30.152 -22.059 22.567 1.00 . A A . 252 ARG CD 1 1
13 50593 1 1 251 ARG CG C 30.346 -21.512 21.162 1.00 . A A . 252 ARG CG 1 1
13 50594 1 1 251 ARG CZ C 30.594 -21.295 24.868 1.00 . A A . 252 ARG CZ 1 1
13 50595 1 1 251 ARG H H 29.678 -17.558 20.610 1.00 . A A . 252 ARG H 1 1
13 50596 1 1 251 ARG HA H 30.672 -19.706 19.060 1.00 . A A . 252 ARG HA 1 1
13 50597 1 1 251 ARG HB2 H 31.034 -19.531 21.493 1.00 . A A . 252 ARG HB2 1 1
13 50598 1 1 251 ARG HB3 H 29.313 -19.759 21.766 1.00 . A A . 252 ARG HB3 1 1
13 50599 1 1 251 ARG HD2 H 29.097 -22.043 22.802 1.00 . A A . 252 ARG HD2 1 1
13 50600 1 1 251 ARG HD3 H 30.511 -23.077 22.597 1.00 . A A . 252 ARG HD3 1 1
13 50601 1 1 251 ARG HE H 31.597 -20.695 23.250 1.00 . A A . 252 ARG HE 1 1
13 50602 1 1 251 ARG HG2 H 29.634 -21.983 20.501 1.00 . A A . 252 ARG HG2 1 1
13 50603 1 1 251 ARG HG3 H 31.351 -21.738 20.833 1.00 . A A . 252 ARG HG3 1 1
13 50604 1 1 251 ARG HH11 H 29.085 -22.632 24.705 1.00 . A A . 252 ARG HH11 1 1
13 50605 1 1 251 ARG HH12 H 29.415 -22.077 26.311 1.00 . A A . 252 ARG HH12 1 1
13 50606 1 1 251 ARG HH21 H 32.033 -19.964 25.363 1.00 . A A . 252 ARG HH21 1 1
13 50607 1 1 251 ARG HH22 H 31.088 -20.563 26.685 1.00 . A A . 252 ARG HH22 1 1
13 50608 1 1 251 ARG N N 29.690 -18.026 19.744 1.00 . A A . 252 ARG N 1 1
13 50609 1 1 251 ARG NE N 30.871 -21.272 23.566 1.00 . A A . 252 ARG NE 1 1
13 50610 1 1 251 ARG NH1 N 29.617 -22.064 25.332 1.00 . A A . 252 ARG NH1 1 1
13 50611 1 1 251 ARG NH2 N 31.296 -20.546 25.708 1.00 . A A . 252 ARG NH2 1 1
13 50612 1 1 251 ARG O O 28.618 -21.066 18.405 1.00 . A A . 252 ARG O 1 1
13 50613 1 1 252 SER C C 25.883 -19.518 17.659 1.00 . A A . 253 SER C 1 1
13 50614 1 1 252 SER CA C 26.147 -19.988 19.085 1.00 . A A . 253 SER CA 1 1
13 50615 1 1 252 SER CB C 25.038 -19.494 20.015 1.00 . A A . 253 SER CB 1 1
13 50616 1 1 252 SER H H 27.480 -18.733 20.139 1.00 . A A . 253 SER H 1 1
13 50617 1 1 252 SER HA H 26.166 -21.067 19.097 1.00 . A A . 253 SER HA 1 1
13 50618 1 1 252 SER HB2 H 24.089 -19.888 19.680 1.00 . A A . 253 SER HB2 1 1
13 50619 1 1 252 SER HB3 H 25.235 -19.838 21.019 1.00 . A A . 253 SER HB3 1 1
13 50620 1 1 252 SER HG H 24.105 -17.799 19.709 1.00 . A A . 253 SER HG 1 1
13 50621 1 1 252 SER N N 27.442 -19.514 19.544 1.00 . A A . 253 SER N 1 1
13 50622 1 1 252 SER O O 25.212 -20.202 16.887 1.00 . A A . 253 SER O 1 1
13 50623 1 1 252 SER OG O 24.969 -18.079 20.020 1.00 . A A . 253 SER OG 1 1
13 50624 1 1 253 TRP C C 26.990 -18.676 14.963 1.00 . A A . 254 TRP C 1 1
13 50625 1 1 253 TRP CA C 26.247 -17.815 15.968 1.00 . A A . 254 TRP CA 1 1
13 50626 1 1 253 TRP CB C 26.744 -16.369 15.901 1.00 . A A . 254 TRP CB 1 1
13 50627 1 1 253 TRP CD1 C 25.825 -14.343 17.172 1.00 . A A . 254 TRP CD1 1 1
13 50628 1 1 253 TRP CD2 C 24.354 -15.319 15.798 1.00 . A A . 254 TRP CD2 1 1
13 50629 1 1 253 TRP CE2 C 23.723 -14.231 16.429 1.00 . A A . 254 TRP CE2 1 1
13 50630 1 1 253 TRP CE3 C 23.628 -16.086 14.885 1.00 . A A . 254 TRP CE3 1 1
13 50631 1 1 253 TRP CG C 25.696 -15.373 16.286 1.00 . A A . 254 TRP CG 1 1
13 50632 1 1 253 TRP CH2 C 21.706 -14.662 15.277 1.00 . A A . 254 TRP CH2 1 1
13 50633 1 1 253 TRP CZ2 C 22.396 -13.893 16.175 1.00 . A A . 254 TRP CZ2 1 1
13 50634 1 1 253 TRP CZ3 C 22.310 -15.750 14.635 1.00 . A A . 254 TRP CZ3 1 1
13 50635 1 1 253 TRP H H 26.962 -17.850 17.961 1.00 . A A . 254 TRP H 1 1
13 50636 1 1 253 TRP HA H 25.197 -17.843 15.736 1.00 . A A . 254 TRP HA 1 1
13 50637 1 1 253 TRP HB2 H 27.581 -16.251 16.571 1.00 . A A . 254 TRP HB2 1 1
13 50638 1 1 253 TRP HB3 H 27.061 -16.151 14.892 1.00 . A A . 254 TRP HB3 1 1
13 50639 1 1 253 TRP HD1 H 26.731 -14.118 17.715 1.00 . A A . 254 TRP HD1 1 1
13 50640 1 1 253 TRP HE1 H 24.482 -12.871 17.837 1.00 . A A . 254 TRP HE1 1 1
13 50641 1 1 253 TRP HE3 H 24.081 -16.930 14.383 1.00 . A A . 254 TRP HE3 1 1
13 50642 1 1 253 TRP HH2 H 20.674 -14.435 15.052 1.00 . A A . 254 TRP HH2 1 1
13 50643 1 1 253 TRP HZ2 H 21.915 -13.057 16.662 1.00 . A A . 254 TRP HZ2 1 1
13 50644 1 1 253 TRP HZ3 H 21.729 -16.331 13.932 1.00 . A A . 254 TRP HZ3 1 1
13 50645 1 1 253 TRP N N 26.425 -18.353 17.309 1.00 . A A . 254 TRP N 1 1
13 50646 1 1 253 TRP NE1 N 24.641 -13.651 17.266 1.00 . A A . 254 TRP NE1 1 1
13 50647 1 1 253 TRP O O 26.392 -19.254 14.056 1.00 . A A . 254 TRP O 1 1
13 50648 1 1 254 ALA C C 28.649 -21.027 14.282 1.00 . A A . 255 ALA C 1 1
13 50649 1 1 254 ALA CA C 29.132 -19.583 14.273 1.00 . A A . 255 ALA CA 1 1
13 50650 1 1 254 ALA CB C 30.589 -19.502 14.702 1.00 . A A . 255 ALA CB 1 1
13 50651 1 1 254 ALA H H 28.703 -18.297 15.898 1.00 . A A . 255 ALA H 1 1
13 50652 1 1 254 ALA HA H 29.048 -19.191 13.269 1.00 . A A . 255 ALA HA 1 1
13 50653 1 1 254 ALA HB1 H 30.730 -18.642 15.339 1.00 . A A . 255 ALA HB1 1 1
13 50654 1 1 254 ALA HB2 H 31.217 -19.411 13.829 1.00 . A A . 255 ALA HB2 1 1
13 50655 1 1 254 ALA HB3 H 30.855 -20.398 15.244 1.00 . A A . 255 ALA HB3 1 1
13 50656 1 1 254 ALA N N 28.296 -18.772 15.146 1.00 . A A . 255 ALA N 1 1
13 50657 1 1 254 ALA O O 28.665 -21.707 13.255 1.00 . A A . 255 ALA O 1 1
13 50658 1 1 255 GLY C C 26.336 -22.994 14.927 1.00 . A A . 256 GLY C 1 1
13 50659 1 1 255 GLY CA C 27.701 -22.838 15.567 1.00 . A A . 256 GLY CA 1 1
13 50660 1 1 255 GLY H H 28.201 -20.894 16.234 1.00 . A A . 256 GLY H 1 1
13 50661 1 1 255 GLY HA2 H 28.395 -23.512 15.085 1.00 . A A . 256 GLY HA2 1 1
13 50662 1 1 255 GLY HA3 H 27.628 -23.096 16.613 1.00 . A A . 256 GLY HA3 1 1
13 50663 1 1 255 GLY N N 28.202 -21.485 15.449 1.00 . A A . 256 GLY N 1 1
13 50664 1 1 255 GLY O O 25.954 -24.092 14.523 1.00 . A A . 256 GLY O 1 1
13 50665 1 1 256 ALA C C 24.361 -21.882 12.709 1.00 . A A . 257 ALA C 1 1
13 50666 1 1 256 ALA CA C 24.272 -21.905 14.230 1.00 . A A . 257 ALA CA 1 1
13 50667 1 1 256 ALA CB C 23.451 -20.727 14.731 1.00 . A A . 257 ALA CB 1 1
13 50668 1 1 256 ALA H H 25.959 -21.039 15.167 1.00 . A A . 257 ALA H 1 1
13 50669 1 1 256 ALA HA H 23.779 -22.815 14.538 1.00 . A A . 257 ALA HA 1 1
13 50670 1 1 256 ALA HB1 H 24.108 -19.900 14.955 1.00 . A A . 257 ALA HB1 1 1
13 50671 1 1 256 ALA HB2 H 22.917 -21.014 15.623 1.00 . A A . 257 ALA HB2 1 1
13 50672 1 1 256 ALA HB3 H 22.746 -20.429 13.969 1.00 . A A . 257 ALA HB3 1 1
13 50673 1 1 256 ALA N N 25.599 -21.888 14.830 1.00 . A A . 257 ALA N 1 1
13 50674 1 1 256 ALA O O 23.620 -22.586 12.023 1.00 . A A . 257 ALA O 1 1
13 50675 1 1 257 ILE C C 25.996 -22.266 10.164 1.00 . A A . 258 ILE C 1 1
13 50676 1 1 257 ILE CA C 25.458 -20.962 10.742 1.00 . A A . 258 ILE CA 1 1
13 50677 1 1 257 ILE CB C 26.420 -19.812 10.379 1.00 . A A . 258 ILE CB 1 1
13 50678 1 1 257 ILE CD1 C 24.622 -18.009 10.351 1.00 . A A . 258 ILE CD1 1 1
13 50679 1 1 257 ILE CG1 C 25.917 -18.492 10.967 1.00 . A A . 258 ILE CG1 1 1
13 50680 1 1 257 ILE CG2 C 26.573 -19.701 8.869 1.00 . A A . 258 ILE CG2 1 1
13 50681 1 1 257 ILE H H 25.840 -20.534 12.780 1.00 . A A . 258 ILE H 1 1
13 50682 1 1 257 ILE HA H 24.496 -20.754 10.298 1.00 . A A . 258 ILE HA 1 1
13 50683 1 1 257 ILE HB H 27.389 -20.038 10.798 1.00 . A A . 258 ILE HB 1 1
13 50684 1 1 257 ILE HD11 H 24.464 -16.973 10.612 1.00 . A A . 258 ILE HD11 1 1
13 50685 1 1 257 ILE HD12 H 23.802 -18.603 10.723 1.00 . A A . 258 ILE HD12 1 1
13 50686 1 1 257 ILE HD13 H 24.678 -18.105 9.276 1.00 . A A . 258 ILE HD13 1 1
13 50687 1 1 257 ILE HG12 H 25.751 -18.617 12.027 1.00 . A A . 258 ILE HG12 1 1
13 50688 1 1 257 ILE HG13 H 26.665 -17.728 10.813 1.00 . A A . 258 ILE HG13 1 1
13 50689 1 1 257 ILE HG21 H 25.608 -19.512 8.422 1.00 . A A . 258 ILE HG21 1 1
13 50690 1 1 257 ILE HG22 H 26.976 -20.624 8.479 1.00 . A A . 258 ILE HG22 1 1
13 50691 1 1 257 ILE HG23 H 27.245 -18.889 8.633 1.00 . A A . 258 ILE HG23 1 1
13 50692 1 1 257 ILE N N 25.274 -21.070 12.183 1.00 . A A . 258 ILE N 1 1
13 50693 1 1 257 ILE O O 25.634 -22.665 9.058 1.00 . A A . 258 ILE O 1 1
13 50694 1 1 258 GLN C C 26.460 -25.337 10.659 1.00 . A A . 259 GLN C 1 1
13 50695 1 1 258 GLN CA C 27.450 -24.190 10.487 1.00 . A A . 259 GLN CA 1 1
13 50696 1 1 258 GLN CB C 28.727 -24.481 11.276 1.00 . A A . 259 GLN CB 1 1
13 50697 1 1 258 GLN CD C 30.951 -25.675 11.349 1.00 . A A . 259 GLN CD 1 1
13 50698 1 1 258 GLN CG C 29.677 -25.431 10.566 1.00 . A A . 259 GLN CG 1 1
13 50699 1 1 258 GLN H H 27.113 -22.562 11.796 1.00 . A A . 259 GLN H 1 1
13 50700 1 1 258 GLN HA H 27.697 -24.097 9.439 1.00 . A A . 259 GLN HA 1 1
13 50701 1 1 258 GLN HB2 H 29.248 -23.551 11.452 1.00 . A A . 259 GLN HB2 1 1
13 50702 1 1 258 GLN HB3 H 28.458 -24.919 12.225 1.00 . A A . 259 GLN HB3 1 1
13 50703 1 1 258 GLN HE21 H 31.263 -23.717 11.500 1.00 . A A . 259 GLN HE21 1 1
13 50704 1 1 258 GLN HE22 H 32.451 -24.726 12.246 1.00 . A A . 259 GLN HE22 1 1
13 50705 1 1 258 GLN HG2 H 29.177 -26.377 10.420 1.00 . A A . 259 GLN HG2 1 1
13 50706 1 1 258 GLN HG3 H 29.936 -25.010 9.605 1.00 . A A . 259 GLN HG3 1 1
13 50707 1 1 258 GLN N N 26.863 -22.929 10.922 1.00 . A A . 259 GLN N 1 1
13 50708 1 1 258 GLN NE2 N 31.623 -24.597 11.737 1.00 . A A . 259 GLN NE2 1 1
13 50709 1 1 258 GLN O O 26.326 -26.193 9.784 1.00 . A A . 259 GLN O 1 1
13 50710 1 1 258 GLN OE1 O 31.329 -26.819 11.603 1.00 . A A . 259 GLN OE1 1 1
13 50711 1 1 259 ALA C C 23.573 -26.267 11.169 1.00 . A A . 260 ALA C 1 1
13 50712 1 1 259 ALA CA C 24.787 -26.386 12.082 1.00 . A A . 260 ALA CA 1 1
13 50713 1 1 259 ALA CB C 24.362 -26.319 13.541 1.00 . A A . 260 ALA CB 1 1
13 50714 1 1 259 ALA H H 25.918 -24.636 12.451 1.00 . A A . 260 ALA H 1 1
13 50715 1 1 259 ALA HA H 25.259 -27.343 11.914 1.00 . A A . 260 ALA HA 1 1
13 50716 1 1 259 ALA HB1 H 23.869 -25.376 13.729 1.00 . A A . 260 ALA HB1 1 1
13 50717 1 1 259 ALA HB2 H 25.233 -26.402 14.175 1.00 . A A . 260 ALA HB2 1 1
13 50718 1 1 259 ALA HB3 H 23.682 -27.130 13.756 1.00 . A A . 260 ALA HB3 1 1
13 50719 1 1 259 ALA N N 25.767 -25.347 11.793 1.00 . A A . 260 ALA N 1 1
13 50720 1 1 259 ALA O O 22.977 -27.270 10.777 1.00 . A A . 260 ALA O 1 1
13 50721 1 1 260 GLN C C 22.415 -25.070 8.510 1.00 . A A . 261 GLN C 1 1
13 50722 1 1 260 GLN CA C 22.066 -24.781 9.966 1.00 . A A . 261 GLN CA 1 1
13 50723 1 1 260 GLN CB C 21.597 -23.334 10.113 1.00 . A A . 261 GLN CB 1 1
13 50724 1 1 260 GLN CD C 19.580 -23.812 11.537 1.00 . A A . 261 GLN CD 1 1
13 50725 1 1 260 GLN CG C 20.886 -23.057 11.426 1.00 . A A . 261 GLN CG 1 1
13 50726 1 1 260 GLN H H 23.726 -24.274 11.179 1.00 . A A . 261 GLN H 1 1
13 50727 1 1 260 GLN HA H 21.268 -25.441 10.270 1.00 . A A . 261 GLN HA 1 1
13 50728 1 1 260 GLN HB2 H 22.451 -22.680 10.047 1.00 . A A . 261 GLN HB2 1 1
13 50729 1 1 260 GLN HB3 H 20.916 -23.106 9.306 1.00 . A A . 261 GLN HB3 1 1
13 50730 1 1 260 GLN HE21 H 19.117 -23.317 9.667 1.00 . A A . 261 GLN HE21 1 1
13 50731 1 1 260 GLN HE22 H 17.957 -24.295 10.501 1.00 . A A . 261 GLN HE22 1 1
13 50732 1 1 260 GLN HG2 H 21.529 -23.356 12.241 1.00 . A A . 261 GLN HG2 1 1
13 50733 1 1 260 GLN HG3 H 20.683 -21.998 11.498 1.00 . A A . 261 GLN HG3 1 1
13 50734 1 1 260 GLN N N 23.211 -25.033 10.834 1.00 . A A . 261 GLN N 1 1
13 50735 1 1 260 GLN NE2 N 18.805 -23.806 10.462 1.00 . A A . 261 GLN NE2 1 1
13 50736 1 1 260 GLN O O 21.624 -25.668 7.779 1.00 . A A . 261 GLN O 1 1
13 50737 1 1 260 GLN OE1 O 19.270 -24.392 12.578 1.00 . A A . 261 GLN OE1 1 1
13 50738 1 1 261 ILE C C 24.664 -26.251 6.565 1.00 . A A . 262 ILE C 1 1
13 50739 1 1 261 ILE CA C 24.058 -24.860 6.727 1.00 . A A . 262 ILE CA 1 1
13 50740 1 1 261 ILE CB C 25.096 -23.799 6.308 1.00 . A A . 262 ILE CB 1 1
13 50741 1 1 261 ILE CD1 C 25.547 -21.295 6.308 1.00 . A A . 262 ILE CD1 1 1
13 50742 1 1 261 ILE CG1 C 24.523 -22.393 6.491 1.00 . A A . 262 ILE CG1 1 1
13 50743 1 1 261 ILE CG2 C 25.532 -24.014 4.865 1.00 . A A . 262 ILE CG2 1 1
13 50744 1 1 261 ILE H H 24.189 -24.175 8.725 1.00 . A A . 262 ILE H 1 1
13 50745 1 1 261 ILE HA H 23.201 -24.773 6.074 1.00 . A A . 262 ILE HA 1 1
13 50746 1 1 261 ILE HB H 25.964 -23.909 6.939 1.00 . A A . 262 ILE HB 1 1
13 50747 1 1 261 ILE HD11 H 26.455 -21.561 6.827 1.00 . A A . 262 ILE HD11 1 1
13 50748 1 1 261 ILE HD12 H 25.160 -20.371 6.708 1.00 . A A . 262 ILE HD12 1 1
13 50749 1 1 261 ILE HD13 H 25.758 -21.171 5.256 1.00 . A A . 262 ILE HD13 1 1
13 50750 1 1 261 ILE HG12 H 23.737 -22.235 5.768 1.00 . A A . 262 ILE HG12 1 1
13 50751 1 1 261 ILE HG13 H 24.112 -22.304 7.486 1.00 . A A . 262 ILE HG13 1 1
13 50752 1 1 261 ILE HG21 H 24.807 -24.633 4.359 1.00 . A A . 262 ILE HG21 1 1
13 50753 1 1 261 ILE HG22 H 26.496 -24.500 4.848 1.00 . A A . 262 ILE HG22 1 1
13 50754 1 1 261 ILE HG23 H 25.603 -23.059 4.364 1.00 . A A . 262 ILE HG23 1 1
13 50755 1 1 261 ILE N N 23.603 -24.645 8.095 1.00 . A A . 262 ILE N 1 1
13 50756 1 1 261 ILE O O 24.073 -27.127 5.933 1.00 . A A . 262 ILE O 1 1
13 50757 1 1 262 GLY C C 27.515 -27.794 5.919 1.00 . A A . 263 GLY C 1 1
13 50758 1 1 262 GLY CA C 26.510 -27.735 7.053 1.00 . A A . 263 GLY CA 1 1
13 50759 1 1 262 GLY H H 26.269 -25.714 7.635 1.00 . A A . 263 GLY H 1 1
13 50760 1 1 262 GLY HA2 H 27.022 -27.928 7.983 1.00 . A A . 263 GLY HA2 1 1
13 50761 1 1 262 GLY HA3 H 25.765 -28.502 6.899 1.00 . A A . 263 GLY HA3 1 1
13 50762 1 1 262 GLY N N 25.845 -26.448 7.143 1.00 . A A . 263 GLY N 1 1
13 50763 1 1 262 GLY O O 28.515 -28.506 6.004 1.00 . A A . 263 GLY O 1 1
13 50764 1 1 263 THR C C 29.316 -26.080 3.941 1.00 . A A . 264 THR C 1 1
13 50765 1 1 263 THR CA C 28.138 -27.017 3.698 1.00 . A A . 264 THR CA 1 1
13 50766 1 1 263 THR CB C 27.372 -26.579 2.450 1.00 . A A . 264 THR CB 1 1
13 50767 1 1 263 THR CG2 C 27.937 -27.152 1.169 1.00 . A A . 264 THR CG2 1 1
13 50768 1 1 263 THR H H 26.436 -26.498 4.844 1.00 . A A . 264 THR H 1 1
13 50769 1 1 263 THR HA H 28.515 -28.017 3.546 1.00 . A A . 264 THR HA 1 1
13 50770 1 1 263 THR HB H 27.411 -25.502 2.375 1.00 . A A . 264 THR HB 1 1
13 50771 1 1 263 THR HG1 H 25.503 -26.499 1.869 1.00 . A A . 264 THR HG1 1 1
13 50772 1 1 263 THR HG21 H 27.811 -28.225 1.168 1.00 . A A . 264 THR HG21 1 1
13 50773 1 1 263 THR HG22 H 28.989 -26.914 1.102 1.00 . A A . 264 THR HG22 1 1
13 50774 1 1 263 THR HG23 H 27.416 -26.728 0.324 1.00 . A A . 264 THR HG23 1 1
13 50775 1 1 263 THR N N 27.249 -27.045 4.854 1.00 . A A . 264 THR N 1 1
13 50776 1 1 263 THR O O 29.677 -25.875 5.119 1.00 . A A . 264 THR O 1 1
13 50777 1 1 263 THR OXT O 29.870 -25.557 2.950 1.00 . A A . 264 THR OXT 1 1
13 50778 1 1 263 THR OG1 O 26.013 -26.970 2.532 1.00 . A A . 264 THR OG1 1 1
14 50779 1 1 1 ALA C C 21.358 -0.660 38.764 1.00 . A A . 2 ALA C 1 1
14 50780 1 1 1 ALA CA C 20.087 0.178 38.861 1.00 . A A . 2 ALA CA 1 1
14 50781 1 1 1 ALA CB C 20.164 1.362 37.910 1.00 . A A . 2 ALA CB 1 1
14 50782 1 1 1 ALA H1 H 19.770 -0.189 40.859 1.00 . A A . 2 ALA H1 1 1
14 50783 1 1 1 ALA H2 H 18.991 1.216 40.257 1.00 . A A . 2 ALA H2 1 1
14 50784 1 1 1 ALA H3 H 20.685 1.222 40.529 1.00 . A A . 2 ALA H3 1 1
14 50785 1 1 1 ALA HA H 19.245 -0.432 38.569 1.00 . A A . 2 ALA HA 1 1
14 50786 1 1 1 ALA HB1 H 20.528 2.228 38.442 1.00 . A A . 2 ALA HB1 1 1
14 50787 1 1 1 ALA HB2 H 19.181 1.570 37.513 1.00 . A A . 2 ALA HB2 1 1
14 50788 1 1 1 ALA HB3 H 20.838 1.130 37.098 1.00 . A A . 2 ALA HB3 1 1
14 50789 1 1 1 ALA N N 19.864 0.649 40.252 1.00 . A A . 2 ALA N 1 1
14 50790 1 1 1 ALA O O 22.014 -0.929 39.770 1.00 . A A . 2 ALA O 1 1
14 50791 1 1 2 SER C C 23.392 -1.716 35.888 1.00 . A A . 3 SER C 1 1
14 50792 1 1 2 SER CA C 22.892 -1.878 37.318 1.00 . A A . 3 SER CA 1 1
14 50793 1 1 2 SER CB C 22.597 -3.351 37.605 1.00 . A A . 3 SER CB 1 1
14 50794 1 1 2 SER H H 21.135 -0.824 36.784 1.00 . A A . 3 SER H 1 1
14 50795 1 1 2 SER HA H 23.659 -1.535 37.998 1.00 . A A . 3 SER HA 1 1
14 50796 1 1 2 SER HB2 H 23.528 -3.892 37.694 1.00 . A A . 3 SER HB2 1 1
14 50797 1 1 2 SER HB3 H 22.044 -3.433 38.529 1.00 . A A . 3 SER HB3 1 1
14 50798 1 1 2 SER HG H 21.185 -4.534 36.936 1.00 . A A . 3 SER HG 1 1
14 50799 1 1 2 SER N N 21.699 -1.070 37.547 1.00 . A A . 3 SER N 1 1
14 50800 1 1 2 SER O O 24.568 -1.431 35.658 1.00 . A A . 3 SER O 1 1
14 50801 1 1 2 SER OG O 21.832 -3.930 36.562 1.00 . A A . 3 SER OG 1 1
14 50802 1 1 3 GLY C C 21.728 -1.238 32.675 1.00 . A A . 4 GLY C 1 1
14 50803 1 1 3 GLY CA C 22.863 -1.769 33.530 1.00 . A A . 4 GLY CA 1 1
14 50804 1 1 3 GLY H H 21.570 -2.125 35.169 1.00 . A A . 4 GLY H 1 1
14 50805 1 1 3 GLY HA2 H 23.703 -1.095 33.452 1.00 . A A . 4 GLY HA2 1 1
14 50806 1 1 3 GLY HA3 H 23.156 -2.738 33.155 1.00 . A A . 4 GLY HA3 1 1
14 50807 1 1 3 GLY N N 22.492 -1.900 34.927 1.00 . A A . 4 GLY N 1 1
14 50808 1 1 3 GLY O O 20.557 -1.376 33.031 1.00 . A A . 4 GLY O 1 1
14 50809 1 1 4 ARG C C 21.103 -0.800 29.295 1.00 . A A . 5 ARG C 1 1
14 50810 1 1 4 ARG CA C 21.078 -0.075 30.638 1.00 . A A . 5 ARG CA 1 1
14 50811 1 1 4 ARG CB C 21.324 1.420 30.427 1.00 . A A . 5 ARG CB 1 1
14 50812 1 1 4 ARG CD C 19.841 2.874 31.843 1.00 . A A . 5 ARG CD 1 1
14 50813 1 1 4 ARG CG C 21.215 2.239 31.703 1.00 . A A . 5 ARG CG 1 1
14 50814 1 1 4 ARG CZ C 18.692 4.336 33.460 1.00 . A A . 5 ARG CZ 1 1
14 50815 1 1 4 ARG H H 23.025 -0.551 31.317 1.00 . A A . 5 ARG H 1 1
14 50816 1 1 4 ARG HA H 20.106 -0.212 31.088 1.00 . A A . 5 ARG HA 1 1
14 50817 1 1 4 ARG HB2 H 22.314 1.556 30.022 1.00 . A A . 5 ARG HB2 1 1
14 50818 1 1 4 ARG HB3 H 20.599 1.796 29.721 1.00 . A A . 5 ARG HB3 1 1
14 50819 1 1 4 ARG HD2 H 19.746 3.663 31.111 1.00 . A A . 5 ARG HD2 1 1
14 50820 1 1 4 ARG HD3 H 19.090 2.120 31.658 1.00 . A A . 5 ARG HD3 1 1
14 50821 1 1 4 ARG HE H 20.219 3.127 33.894 1.00 . A A . 5 ARG HE 1 1
14 50822 1 1 4 ARG HG2 H 21.390 1.594 32.550 1.00 . A A . 5 ARG HG2 1 1
14 50823 1 1 4 ARG HG3 H 21.961 3.020 31.683 1.00 . A A . 5 ARG HG3 1 1
14 50824 1 1 4 ARG HH11 H 17.964 4.436 31.576 1.00 . A A . 5 ARG HH11 1 1
14 50825 1 1 4 ARG HH12 H 17.173 5.454 32.732 1.00 . A A . 5 ARG HH12 1 1
14 50826 1 1 4 ARG HH21 H 19.180 4.464 35.417 1.00 . A A . 5 ARG HH21 1 1
14 50827 1 1 4 ARG HH22 H 17.865 5.471 34.912 1.00 . A A . 5 ARG HH22 1 1
14 50828 1 1 4 ARG N N 22.075 -0.630 31.546 1.00 . A A . 5 ARG N 1 1
14 50829 1 1 4 ARG NE N 19.630 3.435 33.175 1.00 . A A . 5 ARG NE 1 1
14 50830 1 1 4 ARG NH1 N 17.876 4.778 32.511 1.00 . A A . 5 ARG NH1 1 1
14 50831 1 1 4 ARG NH2 N 18.569 4.794 34.698 1.00 . A A . 5 ARG NH2 1 1
14 50832 1 1 4 ARG O O 20.058 -1.054 28.696 1.00 . A A . 5 ARG O 1 1
14 50833 1 1 5 ARG C C 21.912 -0.985 26.406 1.00 . A A . 6 ARG C 1 1
14 50834 1 1 5 ARG CA C 22.465 -1.822 27.555 1.00 . A A . 6 ARG CA 1 1
14 50835 1 1 5 ARG CB C 21.761 -3.179 27.597 1.00 . A A . 6 ARG CB 1 1
14 50836 1 1 5 ARG CD C 23.833 -4.589 27.411 1.00 . A A . 6 ARG CD 1 1
14 50837 1 1 5 ARG CG C 22.478 -4.260 26.806 1.00 . A A . 6 ARG CG 1 1
14 50838 1 1 5 ARG CZ C 25.342 -6.536 27.494 1.00 . A A . 6 ARG CZ 1 1
14 50839 1 1 5 ARG H H 23.099 -0.897 29.351 1.00 . A A . 6 ARG H 1 1
14 50840 1 1 5 ARG HA H 23.521 -1.978 27.396 1.00 . A A . 6 ARG HA 1 1
14 50841 1 1 5 ARG HB2 H 21.690 -3.503 28.625 1.00 . A A . 6 ARG HB2 1 1
14 50842 1 1 5 ARG HB3 H 20.765 -3.068 27.195 1.00 . A A . 6 ARG HB3 1 1
14 50843 1 1 5 ARG HD2 H 24.596 -4.060 26.862 1.00 . A A . 6 ARG HD2 1 1
14 50844 1 1 5 ARG HD3 H 23.841 -4.263 28.442 1.00 . A A . 6 ARG HD3 1 1
14 50845 1 1 5 ARG HE H 23.367 -6.631 27.229 1.00 . A A . 6 ARG HE 1 1
14 50846 1 1 5 ARG HG2 H 21.871 -5.153 26.803 1.00 . A A . 6 ARG HG2 1 1
14 50847 1 1 5 ARG HG3 H 22.621 -3.916 25.792 1.00 . A A . 6 ARG HG3 1 1
14 50848 1 1 5 ARG HH11 H 26.265 -4.750 27.721 1.00 . A A . 6 ARG HH11 1 1
14 50849 1 1 5 ARG HH12 H 27.304 -6.134 27.775 1.00 . A A . 6 ARG HH12 1 1
14 50850 1 1 5 ARG HH21 H 24.731 -8.452 27.301 1.00 . A A . 6 ARG HH21 1 1
14 50851 1 1 5 ARG HH22 H 26.433 -8.236 27.539 1.00 . A A . 6 ARG HH22 1 1
14 50852 1 1 5 ARG N N 22.303 -1.127 28.828 1.00 . A A . 6 ARG N 1 1
14 50853 1 1 5 ARG NE N 24.121 -6.020 27.365 1.00 . A A . 6 ARG NE 1 1
14 50854 1 1 5 ARG NH1 N 26.390 -5.741 27.679 1.00 . A A . 6 ARG NH1 1 1
14 50855 1 1 5 ARG NH2 N 25.517 -7.849 27.440 1.00 . A A . 6 ARG NH2 1 1
14 50856 1 1 5 ARG O O 21.053 -0.127 26.607 1.00 . A A . 6 ARG O 1 1
14 50857 1 1 6 ALA C C 22.359 -1.256 22.743 1.00 . A A . 7 ALA C 1 1
14 50858 1 1 6 ALA CA C 21.971 -0.513 24.019 1.00 . A A . 7 ALA CA 1 1
14 50859 1 1 6 ALA CB C 22.558 0.891 24.015 1.00 . A A . 7 ALA CB 1 1
14 50860 1 1 6 ALA H H 23.097 -1.936 25.106 1.00 . A A . 7 ALA H 1 1
14 50861 1 1 6 ALA HA H 20.895 -0.428 24.066 1.00 . A A . 7 ALA HA 1 1
14 50862 1 1 6 ALA HB1 H 22.607 1.264 25.027 1.00 . A A . 7 ALA HB1 1 1
14 50863 1 1 6 ALA HB2 H 21.931 1.542 23.422 1.00 . A A . 7 ALA HB2 1 1
14 50864 1 1 6 ALA HB3 H 23.551 0.865 23.592 1.00 . A A . 7 ALA HB3 1 1
14 50865 1 1 6 ALA N N 22.413 -1.241 25.202 1.00 . A A . 7 ALA N 1 1
14 50866 1 1 6 ALA O O 23.503 -1.688 22.593 1.00 . A A . 7 ALA O 1 1
14 50867 1 1 7 PRO C C 22.558 -1.305 19.599 1.00 . A A . 8 PRO C 1 1
14 50868 1 1 7 PRO CA C 21.670 -2.115 20.538 1.00 . A A . 8 PRO CA 1 1
14 50869 1 1 7 PRO CB C 20.275 -2.288 19.936 1.00 . A A . 8 PRO CB 1 1
14 50870 1 1 7 PRO CD C 20.020 -0.937 21.894 1.00 . A A . 8 PRO CD 1 1
14 50871 1 1 7 PRO CG C 19.476 -1.168 20.509 1.00 . A A . 8 PRO CG 1 1
14 50872 1 1 7 PRO HA H 22.115 -3.085 20.705 1.00 . A A . 8 PRO HA 1 1
14 50873 1 1 7 PRO HB2 H 20.333 -2.221 18.859 1.00 . A A . 8 PRO HB2 1 1
14 50874 1 1 7 PRO HB3 H 19.871 -3.247 20.223 1.00 . A A . 8 PRO HB3 1 1
14 50875 1 1 7 PRO HD2 H 19.991 0.114 22.140 1.00 . A A . 8 PRO HD2 1 1
14 50876 1 1 7 PRO HD3 H 19.463 -1.512 22.619 1.00 . A A . 8 PRO HD3 1 1
14 50877 1 1 7 PRO HG2 H 19.600 -0.282 19.905 1.00 . A A . 8 PRO HG2 1 1
14 50878 1 1 7 PRO HG3 H 18.434 -1.448 20.558 1.00 . A A . 8 PRO HG3 1 1
14 50879 1 1 7 PRO N N 21.412 -1.418 21.802 1.00 . A A . 8 PRO N 1 1
14 50880 1 1 7 PRO O O 22.342 -0.109 19.402 1.00 . A A . 8 PRO O 1 1
14 50881 1 1 8 ARG C C 23.791 -0.990 16.779 1.00 . A A . 9 ARG C 1 1
14 50882 1 1 8 ARG CA C 24.478 -1.305 18.104 1.00 . A A . 9 ARG CA 1 1
14 50883 1 1 8 ARG CB C 25.705 -2.186 17.860 1.00 . A A . 9 ARG CB 1 1
14 50884 1 1 8 ARG CD C 28.109 -2.013 18.577 1.00 . A A . 9 ARG CD 1 1
14 50885 1 1 8 ARG CG C 27.001 -1.401 17.736 1.00 . A A . 9 ARG CG 1 1
14 50886 1 1 8 ARG CZ C 28.945 -0.037 19.789 1.00 . A A . 9 ARG CZ 1 1
14 50887 1 1 8 ARG H H 23.678 -2.917 19.219 1.00 . A A . 9 ARG H 1 1
14 50888 1 1 8 ARG HA H 24.795 -0.380 18.560 1.00 . A A . 9 ARG HA 1 1
14 50889 1 1 8 ARG HB2 H 25.804 -2.880 18.682 1.00 . A A . 9 ARG HB2 1 1
14 50890 1 1 8 ARG HB3 H 25.558 -2.743 16.946 1.00 . A A . 9 ARG HB3 1 1
14 50891 1 1 8 ARG HD2 H 27.678 -2.410 19.485 1.00 . A A . 9 ARG HD2 1 1
14 50892 1 1 8 ARG HD3 H 28.567 -2.817 18.018 1.00 . A A . 9 ARG HD3 1 1
14 50893 1 1 8 ARG HE H 30.012 -1.125 18.500 1.00 . A A . 9 ARG HE 1 1
14 50894 1 1 8 ARG HG2 H 27.310 -1.397 16.700 1.00 . A A . 9 ARG HG2 1 1
14 50895 1 1 8 ARG HG3 H 26.829 -0.387 18.065 1.00 . A A . 9 ARG HG3 1 1
14 50896 1 1 8 ARG HH11 H 27.022 -0.517 20.195 1.00 . A A . 9 ARG HH11 1 1
14 50897 1 1 8 ARG HH12 H 27.634 0.868 21.035 1.00 . A A . 9 ARG HH12 1 1
14 50898 1 1 8 ARG HH21 H 30.819 0.696 19.604 1.00 . A A . 9 ARG HH21 1 1
14 50899 1 1 8 ARG HH22 H 29.790 1.557 20.699 1.00 . A A . 9 ARG HH22 1 1
14 50900 1 1 8 ARG N N 23.557 -1.964 19.022 1.00 . A A . 9 ARG N 1 1
14 50901 1 1 8 ARG NE N 29.136 -1.035 18.928 1.00 . A A . 9 ARG NE 1 1
14 50902 1 1 8 ARG NH1 N 27.770 0.117 20.389 1.00 . A A . 9 ARG NH1 1 1
14 50903 1 1 8 ARG NH2 N 29.932 0.808 20.052 1.00 . A A . 9 ARG NH2 1 1
14 50904 1 1 8 ARG O O 23.562 -1.881 15.961 1.00 . A A . 9 ARG O 1 1
14 50905 1 1 9 THR C C 23.772 1.470 14.446 1.00 . A A . 10 THR C 1 1
14 50906 1 1 9 THR CA C 22.804 0.712 15.349 1.00 . A A . 10 THR CA 1 1
14 50907 1 1 9 THR CB C 21.599 1.595 15.678 1.00 . A A . 10 THR CB 1 1
14 50908 1 1 9 THR CG2 C 20.297 0.827 15.754 1.00 . A A . 10 THR CG2 1 1
14 50909 1 1 9 THR H H 23.673 0.945 17.265 1.00 . A A . 10 THR H 1 1
14 50910 1 1 9 THR HA H 22.461 -0.171 14.830 1.00 . A A . 10 THR HA 1 1
14 50911 1 1 9 THR HB H 21.494 2.346 14.909 1.00 . A A . 10 THR HB 1 1
14 50912 1 1 9 THR HG1 H 22.028 3.168 16.763 1.00 . A A . 10 THR HG1 1 1
14 50913 1 1 9 THR HG21 H 20.389 0.031 16.478 1.00 . A A . 10 THR HG21 1 1
14 50914 1 1 9 THR HG22 H 20.068 0.409 14.785 1.00 . A A . 10 THR HG22 1 1
14 50915 1 1 9 THR HG23 H 19.502 1.495 16.054 1.00 . A A . 10 THR HG23 1 1
14 50916 1 1 9 THR N N 23.465 0.281 16.575 1.00 . A A . 10 THR N 1 1
14 50917 1 1 9 THR O O 24.563 2.287 14.915 1.00 . A A . 10 THR O 1 1
14 50918 1 1 9 THR OG1 O 21.783 2.253 16.919 1.00 . A A . 10 THR OG1 1 1
14 50919 1 1 10 GLY C C 24.182 1.588 10.760 1.00 . A A . 11 GLY C 1 1
14 50920 1 1 10 GLY CA C 24.576 1.857 12.199 1.00 . A A . 11 GLY CA 1 1
14 50921 1 1 10 GLY H H 23.050 0.532 12.832 1.00 . A A . 11 GLY H 1 1
14 50922 1 1 10 GLY HA2 H 24.540 2.921 12.378 1.00 . A A . 11 GLY HA2 1 1
14 50923 1 1 10 GLY HA3 H 25.587 1.511 12.354 1.00 . A A . 11 GLY HA3 1 1
14 50924 1 1 10 GLY N N 23.702 1.193 13.148 1.00 . A A . 11 GLY N 1 1
14 50925 1 1 10 GLY O O 23.578 0.559 10.456 1.00 . A A . 11 GLY O 1 1
14 50926 1 1 11 LEU C C 25.267 1.550 7.737 1.00 . A A . 12 LEU C 1 1
14 50927 1 1 11 LEU CA C 24.203 2.374 8.456 1.00 . A A . 12 LEU CA 1 1
14 50928 1 1 11 LEU CB C 24.074 3.750 7.800 1.00 . A A . 12 LEU CB 1 1
14 50929 1 1 11 LEU CD1 C 22.721 5.845 8.076 1.00 . A A . 12 LEU CD1 1 1
14 50930 1 1 11 LEU CD2 C 21.945 4.056 6.511 1.00 . A A . 12 LEU CD2 1 1
14 50931 1 1 11 LEU CG C 22.664 4.347 7.820 1.00 . A A . 12 LEU CG 1 1
14 50932 1 1 11 LEU H H 25.006 3.313 10.174 1.00 . A A . 12 LEU H 1 1
14 50933 1 1 11 LEU HA H 23.256 1.860 8.381 1.00 . A A . 12 LEU HA 1 1
14 50934 1 1 11 LEU HB2 H 24.740 4.431 8.312 1.00 . A A . 12 LEU HB2 1 1
14 50935 1 1 11 LEU HB3 H 24.392 3.668 6.771 1.00 . A A . 12 LEU HB3 1 1
14 50936 1 1 11 LEU HD11 H 23.634 6.087 8.601 1.00 . A A . 12 LEU HD11 1 1
14 50937 1 1 11 LEU HD12 H 21.872 6.140 8.674 1.00 . A A . 12 LEU HD12 1 1
14 50938 1 1 11 LEU HD13 H 22.697 6.373 7.133 1.00 . A A . 12 LEU HD13 1 1
14 50939 1 1 11 LEU HD21 H 20.984 4.549 6.512 1.00 . A A . 12 LEU HD21 1 1
14 50940 1 1 11 LEU HD22 H 21.802 2.990 6.409 1.00 . A A . 12 LEU HD22 1 1
14 50941 1 1 11 LEU HD23 H 22.537 4.422 5.685 1.00 . A A . 12 LEU HD23 1 1
14 50942 1 1 11 LEU HG H 22.101 3.893 8.621 1.00 . A A . 12 LEU HG 1 1
14 50943 1 1 11 LEU N N 24.524 2.515 9.872 1.00 . A A . 12 LEU N 1 1
14 50944 1 1 11 LEU O O 26.464 1.757 7.934 1.00 . A A . 12 LEU O 1 1
14 50945 1 1 12 LEU C C 25.323 -0.319 4.686 1.00 . A A . 13 LEU C 1 1
14 50946 1 1 12 LEU CA C 25.734 -0.237 6.151 1.00 . A A . 13 LEU CA 1 1
14 50947 1 1 12 LEU CB C 25.771 -1.639 6.763 1.00 . A A . 13 LEU CB 1 1
14 50948 1 1 12 LEU CD1 C 26.253 -3.084 8.753 1.00 . A A . 13 LEU CD1 1 1
14 50949 1 1 12 LEU CD2 C 28.031 -1.582 7.842 1.00 . A A . 13 LEU CD2 1 1
14 50950 1 1 12 LEU CG C 26.539 -1.751 8.081 1.00 . A A . 13 LEU CG 1 1
14 50951 1 1 12 LEU H H 23.855 0.502 6.785 1.00 . A A . 13 LEU H 1 1
14 50952 1 1 12 LEU HA H 26.721 0.198 6.213 1.00 . A A . 13 LEU HA 1 1
14 50953 1 1 12 LEU HB2 H 24.753 -1.960 6.935 1.00 . A A . 13 LEU HB2 1 1
14 50954 1 1 12 LEU HB3 H 26.225 -2.309 6.049 1.00 . A A . 13 LEU HB3 1 1
14 50955 1 1 12 LEU HD11 H 27.116 -3.390 9.325 1.00 . A A . 13 LEU HD11 1 1
14 50956 1 1 12 LEU HD12 H 26.037 -3.829 8.001 1.00 . A A . 13 LEU HD12 1 1
14 50957 1 1 12 LEU HD13 H 25.403 -2.980 9.412 1.00 . A A . 13 LEU HD13 1 1
14 50958 1 1 12 LEU HD21 H 28.546 -1.557 8.790 1.00 . A A . 13 LEU HD21 1 1
14 50959 1 1 12 LEU HD22 H 28.208 -0.657 7.311 1.00 . A A . 13 LEU HD22 1 1
14 50960 1 1 12 LEU HD23 H 28.398 -2.410 7.253 1.00 . A A . 13 LEU HD23 1 1
14 50961 1 1 12 LEU HG H 26.214 -0.965 8.747 1.00 . A A . 13 LEU HG 1 1
14 50962 1 1 12 LEU N N 24.821 0.618 6.901 1.00 . A A . 13 LEU N 1 1
14 50963 1 1 12 LEU O O 24.220 0.084 4.316 1.00 . A A . 13 LEU O 1 1
14 50964 1 1 13 GLU C C 26.047 -2.433 1.987 1.00 . A A . 14 GLU C 1 1
14 50965 1 1 13 GLU CA C 25.947 -0.975 2.426 1.00 . A A . 14 GLU CA 1 1
14 50966 1 1 13 GLU CB C 26.926 -0.121 1.618 1.00 . A A . 14 GLU CB 1 1
14 50967 1 1 13 GLU CD C 26.086 1.855 0.286 1.00 . A A . 14 GLU CD 1 1
14 50968 1 1 13 GLU CG C 26.359 0.363 0.293 1.00 . A A . 14 GLU CG 1 1
14 50969 1 1 13 GLU H H 27.080 -1.144 4.207 1.00 . A A . 14 GLU H 1 1
14 50970 1 1 13 GLU HA H 24.942 -0.625 2.244 1.00 . A A . 14 GLU HA 1 1
14 50971 1 1 13 GLU HB2 H 27.201 0.743 2.205 1.00 . A A . 14 GLU HB2 1 1
14 50972 1 1 13 GLU HB3 H 27.812 -0.704 1.414 1.00 . A A . 14 GLU HB3 1 1
14 50973 1 1 13 GLU HG2 H 27.068 0.140 -0.490 1.00 . A A . 14 GLU HG2 1 1
14 50974 1 1 13 GLU HG3 H 25.433 -0.159 0.099 1.00 . A A . 14 GLU HG3 1 1
14 50975 1 1 13 GLU N N 26.218 -0.842 3.853 1.00 . A A . 14 GLU N 1 1
14 50976 1 1 13 GLU O O 27.125 -3.029 2.019 1.00 . A A . 14 GLU O 1 1
14 50977 1 1 13 GLU OE1 O 25.418 2.341 1.222 1.00 . A A . 14 GLU OE1 1 1
14 50978 1 1 13 GLU OE2 O 26.540 2.537 -0.657 1.00 . A A . 14 GLU OE2 1 1
14 50979 1 1 14 LEU C C 24.846 -4.463 -0.398 1.00 . A A . 15 LEU C 1 1
14 50980 1 1 14 LEU CA C 24.882 -4.390 1.125 1.00 . A A . 15 LEU CA 1 1
14 50981 1 1 14 LEU CB C 23.665 -5.116 1.709 1.00 . A A . 15 LEU CB 1 1
14 50982 1 1 14 LEU CD1 C 21.924 -5.346 3.500 1.00 . A A . 15 LEU CD1 1 1
14 50983 1 1 14 LEU CD2 C 24.172 -4.403 4.061 1.00 . A A . 15 LEU CD2 1 1
14 50984 1 1 14 LEU CG C 23.092 -4.513 2.995 1.00 . A A . 15 LEU CG 1 1
14 50985 1 1 14 LEU H H 24.092 -2.475 1.569 1.00 . A A . 15 LEU H 1 1
14 50986 1 1 14 LEU HA H 25.781 -4.874 1.475 1.00 . A A . 15 LEU HA 1 1
14 50987 1 1 14 LEU HB2 H 22.884 -5.124 0.962 1.00 . A A . 15 LEU HB2 1 1
14 50988 1 1 14 LEU HB3 H 23.950 -6.137 1.916 1.00 . A A . 15 LEU HB3 1 1
14 50989 1 1 14 LEU HD11 H 21.559 -5.977 2.704 1.00 . A A . 15 LEU HD11 1 1
14 50990 1 1 14 LEU HD12 H 21.132 -4.690 3.832 1.00 . A A . 15 LEU HD12 1 1
14 50991 1 1 14 LEU HD13 H 22.250 -5.961 4.326 1.00 . A A . 15 LEU HD13 1 1
14 50992 1 1 14 LEU HD21 H 24.203 -5.315 4.638 1.00 . A A . 15 LEU HD21 1 1
14 50993 1 1 14 LEU HD22 H 23.950 -3.571 4.713 1.00 . A A . 15 LEU HD22 1 1
14 50994 1 1 14 LEU HD23 H 25.130 -4.243 3.589 1.00 . A A . 15 LEU HD23 1 1
14 50995 1 1 14 LEU HG H 22.726 -3.519 2.784 1.00 . A A . 15 LEU HG 1 1
14 50996 1 1 14 LEU N N 24.919 -3.002 1.574 1.00 . A A . 15 LEU N 1 1
14 50997 1 1 14 LEU O O 24.560 -3.473 -1.070 1.00 . A A . 15 LEU O 1 1
14 50998 1 1 15 ARG C C 23.806 -6.411 -2.851 1.00 . A A . 16 ARG C 1 1
14 50999 1 1 15 ARG CA C 25.142 -5.842 -2.380 1.00 . A A . 16 ARG CA 1 1
14 51000 1 1 15 ARG CB C 26.284 -6.779 -2.786 1.00 . A A . 16 ARG CB 1 1
14 51001 1 1 15 ARG CD C 28.591 -6.878 -3.776 1.00 . A A . 16 ARG CD 1 1
14 51002 1 1 15 ARG CG C 27.251 -6.160 -3.782 1.00 . A A . 16 ARG CG 1 1
14 51003 1 1 15 ARG CZ C 29.833 -8.382 -5.281 1.00 . A A . 16 ARG CZ 1 1
14 51004 1 1 15 ARG H H 25.362 -6.395 -0.348 1.00 . A A . 16 ARG H 1 1
14 51005 1 1 15 ARG HA H 25.294 -4.881 -2.847 1.00 . A A . 16 ARG HA 1 1
14 51006 1 1 15 ARG HB2 H 26.840 -7.054 -1.902 1.00 . A A . 16 ARG HB2 1 1
14 51007 1 1 15 ARG HB3 H 25.866 -7.670 -3.230 1.00 . A A . 16 ARG HB3 1 1
14 51008 1 1 15 ARG HD2 H 29.376 -6.148 -3.904 1.00 . A A . 16 ARG HD2 1 1
14 51009 1 1 15 ARG HD3 H 28.713 -7.376 -2.826 1.00 . A A . 16 ARG HD3 1 1
14 51010 1 1 15 ARG HE H 27.849 -8.162 -5.266 1.00 . A A . 16 ARG HE 1 1
14 51011 1 1 15 ARG HG2 H 26.824 -6.223 -4.771 1.00 . A A . 16 ARG HG2 1 1
14 51012 1 1 15 ARG HG3 H 27.407 -5.123 -3.520 1.00 . A A . 16 ARG HG3 1 1
14 51013 1 1 15 ARG HH11 H 30.995 -7.331 -4.002 1.00 . A A . 16 ARG HH11 1 1
14 51014 1 1 15 ARG HH12 H 31.844 -8.397 -5.070 1.00 . A A . 16 ARG HH12 1 1
14 51015 1 1 15 ARG HH21 H 28.965 -9.565 -6.671 1.00 . A A . 16 ARG HH21 1 1
14 51016 1 1 15 ARG HH22 H 30.692 -9.665 -6.586 1.00 . A A . 16 ARG HH22 1 1
14 51017 1 1 15 ARG N N 25.141 -5.642 -0.935 1.00 . A A . 16 ARG N 1 1
14 51018 1 1 15 ARG NE N 28.685 -7.867 -4.847 1.00 . A A . 16 ARG NE 1 1
14 51019 1 1 15 ARG NH1 N 30.985 -8.006 -4.739 1.00 . A A . 16 ARG NH1 1 1
14 51020 1 1 15 ARG NH2 N 29.830 -9.277 -6.259 1.00 . A A . 16 ARG NH2 1 1
14 51021 1 1 15 ARG O O 23.061 -7.001 -2.070 1.00 . A A . 16 ARG O 1 1
14 51022 1 1 16 CYS C C 22.540 -7.812 -5.742 1.00 . A A . 17 CYS C 1 1
14 51023 1 1 16 CYS CA C 22.269 -6.721 -4.711 1.00 . A A . 17 CYS CA 1 1
14 51024 1 1 16 CYS CB C 21.491 -5.574 -5.358 1.00 . A A . 17 CYS CB 1 1
14 51025 1 1 16 CYS H H 24.145 -5.751 -4.706 1.00 . A A . 17 CYS H 1 1
14 51026 1 1 16 CYS HA H 21.678 -7.137 -3.912 1.00 . A A . 17 CYS HA 1 1
14 51027 1 1 16 CYS HB2 H 21.699 -4.660 -4.822 1.00 . A A . 17 CYS HB2 1 1
14 51028 1 1 16 CYS HB3 H 21.813 -5.464 -6.383 1.00 . A A . 17 CYS HB3 1 1
14 51029 1 1 16 CYS HG H 19.445 -6.182 -4.519 1.00 . A A . 17 CYS HG 1 1
14 51030 1 1 16 CYS N N 23.512 -6.228 -4.135 1.00 . A A . 17 CYS N 1 1
14 51031 1 1 16 CYS O O 23.211 -7.577 -6.747 1.00 . A A . 17 CYS O 1 1
14 51032 1 1 16 CYS SG S 19.698 -5.809 -5.366 1.00 . A A . 17 CYS SG 1 1
14 51033 1 1 17 GLY C C 20.923 -10.857 -6.699 1.00 . A A . 18 GLY C 1 1
14 51034 1 1 17 GLY CA C 22.211 -10.115 -6.402 1.00 . A A . 18 GLY CA 1 1
14 51035 1 1 17 GLY H H 21.488 -9.134 -4.670 1.00 . A A . 18 GLY H 1 1
14 51036 1 1 17 GLY HA2 H 22.617 -9.736 -7.327 1.00 . A A . 18 GLY HA2 1 1
14 51037 1 1 17 GLY HA3 H 22.919 -10.805 -5.966 1.00 . A A . 18 GLY HA3 1 1
14 51038 1 1 17 GLY N N 22.014 -9.005 -5.486 1.00 . A A . 18 GLY N 1 1
14 51039 1 1 17 GLY O O 20.029 -10.926 -5.855 1.00 . A A . 18 GLY O 1 1
14 51040 1 1 18 ALA C C 19.988 -13.221 -9.342 1.00 . A A . 19 ALA C 1 1
14 51041 1 1 18 ALA CA C 19.642 -12.155 -8.310 1.00 . A A . 19 ALA CA 1 1
14 51042 1 1 18 ALA CB C 18.591 -11.204 -8.863 1.00 . A A . 19 ALA CB 1 1
14 51043 1 1 18 ALA H H 21.575 -11.325 -8.531 1.00 . A A . 19 ALA H 1 1
14 51044 1 1 18 ALA HA H 19.232 -12.636 -7.434 1.00 . A A . 19 ALA HA 1 1
14 51045 1 1 18 ALA HB1 H 17.892 -11.756 -9.474 1.00 . A A . 19 ALA HB1 1 1
14 51046 1 1 18 ALA HB2 H 19.072 -10.445 -9.462 1.00 . A A . 19 ALA HB2 1 1
14 51047 1 1 18 ALA HB3 H 18.062 -10.737 -8.045 1.00 . A A . 19 ALA HB3 1 1
14 51048 1 1 18 ALA N N 20.828 -11.414 -7.902 1.00 . A A . 19 ALA N 1 1
14 51049 1 1 18 ALA O O 19.184 -13.536 -10.220 1.00 . A A . 19 ALA O 1 1
14 51050 1 1 19 GLY C C 22.832 -15.568 -9.658 1.00 . A A . 20 GLY C 1 1
14 51051 1 1 19 GLY CA C 21.625 -14.802 -10.161 1.00 . A A . 20 GLY CA 1 1
14 51052 1 1 19 GLY H H 21.789 -13.485 -8.512 1.00 . A A . 20 GLY H 1 1
14 51053 1 1 19 GLY HA2 H 20.812 -15.495 -10.319 1.00 . A A . 20 GLY HA2 1 1
14 51054 1 1 19 GLY HA3 H 21.875 -14.336 -11.103 1.00 . A A . 20 GLY HA3 1 1
14 51055 1 1 19 GLY N N 21.192 -13.775 -9.231 1.00 . A A . 20 GLY N 1 1
14 51056 1 1 19 GLY O O 22.888 -15.953 -8.490 1.00 . A A . 20 GLY O 1 1
14 51057 1 1 20 SER C C 26.258 -15.749 -10.614 1.00 . A A . 21 SER C 1 1
14 51058 1 1 20 SER CA C 25.014 -16.516 -10.178 1.00 . A A . 21 SER CA 1 1
14 51059 1 1 20 SER CB C 25.009 -17.909 -10.811 1.00 . A A . 21 SER CB 1 1
14 51060 1 1 20 SER H H 23.698 -15.458 -11.457 1.00 . A A . 21 SER H 1 1
14 51061 1 1 20 SER HA H 25.029 -16.618 -9.106 1.00 . A A . 21 SER HA 1 1
14 51062 1 1 20 SER HB2 H 24.302 -17.929 -11.627 1.00 . A A . 21 SER HB2 1 1
14 51063 1 1 20 SER HB3 H 25.996 -18.137 -11.185 1.00 . A A . 21 SER HB3 1 1
14 51064 1 1 20 SER HG H 25.430 -19.294 -9.492 1.00 . A A . 21 SER HG 1 1
14 51065 1 1 20 SER N N 23.801 -15.789 -10.540 1.00 . A A . 21 SER N 1 1
14 51066 1 1 20 SER O O 27.221 -15.626 -9.856 1.00 . A A . 21 SER O 1 1
14 51067 1 1 20 SER OG O 24.640 -18.897 -9.865 1.00 . A A . 21 SER OG 1 1
14 51068 1 1 21 GLY C C 27.187 -12.992 -12.194 1.00 . A A . 22 GLY C 1 1
14 51069 1 1 21 GLY CA C 27.359 -14.490 -12.357 1.00 . A A . 22 GLY CA 1 1
14 51070 1 1 21 GLY H H 25.434 -15.371 -12.392 1.00 . A A . 22 GLY H 1 1
14 51071 1 1 21 GLY HA2 H 28.252 -14.798 -11.833 1.00 . A A . 22 GLY HA2 1 1
14 51072 1 1 21 GLY HA3 H 27.474 -14.716 -13.406 1.00 . A A . 22 GLY HA3 1 1
14 51073 1 1 21 GLY N N 26.229 -15.238 -11.837 1.00 . A A . 22 GLY N 1 1
14 51074 1 1 21 GLY O O 26.077 -12.473 -12.307 1.00 . A A . 22 GLY O 1 1
14 51075 1 1 22 ALA C C 27.909 -10.145 -13.055 1.00 . A A . 23 ALA C 1 1
14 51076 1 1 22 ALA CA C 28.256 -10.851 -11.749 1.00 . A A . 23 ALA CA 1 1
14 51077 1 1 22 ALA CB C 29.592 -10.355 -11.218 1.00 . A A . 23 ALA CB 1 1
14 51078 1 1 22 ALA H H 29.144 -12.770 -11.850 1.00 . A A . 23 ALA H 1 1
14 51079 1 1 22 ALA HA H 27.497 -10.623 -11.016 1.00 . A A . 23 ALA HA 1 1
14 51080 1 1 22 ALA HB1 H 30.213 -10.039 -12.042 1.00 . A A . 23 ALA HB1 1 1
14 51081 1 1 22 ALA HB2 H 30.085 -11.154 -10.682 1.00 . A A . 23 ALA HB2 1 1
14 51082 1 1 22 ALA HB3 H 29.428 -9.523 -10.550 1.00 . A A . 23 ALA HB3 1 1
14 51083 1 1 22 ALA N N 28.289 -12.298 -11.928 1.00 . A A . 23 ALA N 1 1
14 51084 1 1 22 ALA O O 28.081 -10.703 -14.139 1.00 . A A . 23 ALA O 1 1
14 51085 1 1 23 GLY C C 26.905 -6.672 -13.840 1.00 . A A . 24 GLY C 1 1
14 51086 1 1 23 GLY CA C 27.057 -8.154 -14.127 1.00 . A A . 24 GLY CA 1 1
14 51087 1 1 23 GLY H H 27.304 -8.520 -12.056 1.00 . A A . 24 GLY H 1 1
14 51088 1 1 23 GLY HA2 H 27.823 -8.287 -14.876 1.00 . A A . 24 GLY HA2 1 1
14 51089 1 1 23 GLY HA3 H 26.122 -8.532 -14.512 1.00 . A A . 24 GLY HA3 1 1
14 51090 1 1 23 GLY N N 27.420 -8.914 -12.946 1.00 . A A . 24 GLY N 1 1
14 51091 1 1 23 GLY O O 25.988 -6.027 -14.348 1.00 . A A . 24 GLY O 1 1
14 51092 1 1 24 GLY C C 27.512 -4.481 -11.210 1.00 . A A . 25 GLY C 1 1
14 51093 1 1 24 GLY CA C 27.751 -4.721 -12.689 1.00 . A A . 25 GLY CA 1 1
14 51094 1 1 24 GLY H H 28.517 -6.696 -12.653 1.00 . A A . 25 GLY H 1 1
14 51095 1 1 24 GLY HA2 H 28.686 -4.260 -12.971 1.00 . A A . 25 GLY HA2 1 1
14 51096 1 1 24 GLY HA3 H 26.952 -4.260 -13.251 1.00 . A A . 25 GLY HA3 1 1
14 51097 1 1 24 GLY N N 27.807 -6.133 -13.027 1.00 . A A . 25 GLY N 1 1
14 51098 1 1 24 GLY O O 27.700 -3.366 -10.720 1.00 . A A . 25 GLY O 1 1
14 51099 1 1 25 GLU C C 25.845 -4.291 -8.772 1.00 . A A . 26 GLU C 1 1
14 51100 1 1 25 GLU CA C 26.836 -5.416 -9.065 1.00 . A A . 26 GLU CA 1 1
14 51101 1 1 25 GLU CB C 28.143 -5.178 -8.310 1.00 . A A . 26 GLU CB 1 1
14 51102 1 1 25 GLU CD C 30.174 -6.680 -8.231 1.00 . A A . 26 GLU CD 1 1
14 51103 1 1 25 GLU CG C 28.756 -6.448 -7.744 1.00 . A A . 26 GLU CG 1 1
14 51104 1 1 25 GLU H H 26.968 -6.385 -10.937 1.00 . A A . 26 GLU H 1 1
14 51105 1 1 25 GLU HA H 26.406 -6.351 -8.736 1.00 . A A . 26 GLU HA 1 1
14 51106 1 1 25 GLU HB2 H 28.856 -4.728 -8.986 1.00 . A A . 26 GLU HB2 1 1
14 51107 1 1 25 GLU HB3 H 27.955 -4.499 -7.492 1.00 . A A . 26 GLU HB3 1 1
14 51108 1 1 25 GLU HG2 H 28.769 -6.378 -6.668 1.00 . A A . 26 GLU HG2 1 1
14 51109 1 1 25 GLU HG3 H 28.148 -7.290 -8.042 1.00 . A A . 26 GLU HG3 1 1
14 51110 1 1 25 GLU N N 27.098 -5.523 -10.495 1.00 . A A . 26 GLU N 1 1
14 51111 1 1 25 GLU O O 25.304 -3.674 -9.688 1.00 . A A . 26 GLU O 1 1
14 51112 1 1 25 GLU OE1 O 30.436 -6.444 -9.430 1.00 . A A . 26 GLU OE1 1 1
14 51113 1 1 25 GLU OE2 O 31.021 -7.097 -7.415 1.00 . A A . 26 GLU OE2 1 1
14 51114 1 1 26 ARG C C 24.612 -2.910 -5.552 1.00 . A A . 27 ARG C 1 1
14 51115 1 1 26 ARG CA C 24.697 -2.978 -7.071 1.00 . A A . 27 ARG CA 1 1
14 51116 1 1 26 ARG CB C 23.305 -3.213 -7.661 1.00 . A A . 27 ARG CB 1 1
14 51117 1 1 26 ARG CD C 22.376 -1.728 -9.472 1.00 . A A . 27 ARG CD 1 1
14 51118 1 1 26 ARG CG C 22.558 -1.926 -7.974 1.00 . A A . 27 ARG CG 1 1
14 51119 1 1 26 ARG CZ C 23.022 -0.082 -11.189 1.00 . A A . 27 ARG CZ 1 1
14 51120 1 1 26 ARG H H 26.082 -4.550 -6.802 1.00 . A A . 27 ARG H 1 1
14 51121 1 1 26 ARG HA H 25.082 -2.039 -7.439 1.00 . A A . 27 ARG HA 1 1
14 51122 1 1 26 ARG HB2 H 23.403 -3.781 -8.573 1.00 . A A . 27 ARG HB2 1 1
14 51123 1 1 26 ARG HB3 H 22.718 -3.781 -6.955 1.00 . A A . 27 ARG HB3 1 1
14 51124 1 1 26 ARG HD2 H 22.926 -2.496 -9.994 1.00 . A A . 27 ARG HD2 1 1
14 51125 1 1 26 ARG HD3 H 21.325 -1.815 -9.708 1.00 . A A . 27 ARG HD3 1 1
14 51126 1 1 26 ARG HE H 23.063 0.243 -9.221 1.00 . A A . 27 ARG HE 1 1
14 51127 1 1 26 ARG HG2 H 21.585 -1.963 -7.506 1.00 . A A . 27 ARG HG2 1 1
14 51128 1 1 26 ARG HG3 H 23.118 -1.091 -7.575 1.00 . A A . 27 ARG HG3 1 1
14 51129 1 1 26 ARG HH11 H 22.417 -1.868 -11.924 1.00 . A A . 27 ARG HH11 1 1
14 51130 1 1 26 ARG HH12 H 22.877 -0.694 -13.111 1.00 . A A . 27 ARG HH12 1 1
14 51131 1 1 26 ARG HH21 H 23.669 1.788 -10.780 1.00 . A A . 27 ARG HH21 1 1
14 51132 1 1 26 ARG HH22 H 23.588 1.382 -12.462 1.00 . A A . 27 ARG HH22 1 1
14 51133 1 1 26 ARG N N 25.617 -4.028 -7.488 1.00 . A A . 27 ARG N 1 1
14 51134 1 1 26 ARG NE N 22.854 -0.420 -9.913 1.00 . A A . 27 ARG NE 1 1
14 51135 1 1 26 ARG NH1 N 22.749 -0.953 -12.153 1.00 . A A . 27 ARG NH1 1 1
14 51136 1 1 26 ARG NH2 N 23.461 1.128 -11.503 1.00 . A A . 27 ARG NH2 1 1
14 51137 1 1 26 ARG O O 23.997 -3.764 -4.913 1.00 . A A . 27 ARG O 1 1
14 51138 1 1 27 TRP C C 24.147 -0.730 -3.111 1.00 . A A . 28 TRP C 1 1
14 51139 1 1 27 TRP CA C 25.245 -1.700 -3.540 1.00 . A A . 28 TRP CA 1 1
14 51140 1 1 27 TRP CB C 26.610 -1.180 -3.083 1.00 . A A . 28 TRP CB 1 1
14 51141 1 1 27 TRP CD1 C 28.024 -2.381 -4.854 1.00 . A A . 28 TRP CD1 1 1
14 51142 1 1 27 TRP CD2 C 28.796 -2.589 -2.762 1.00 . A A . 28 TRP CD2 1 1
14 51143 1 1 27 TRP CE2 C 29.655 -3.290 -3.631 1.00 . A A . 28 TRP CE2 1 1
14 51144 1 1 27 TRP CE3 C 29.084 -2.578 -1.394 1.00 . A A . 28 TRP CE3 1 1
14 51145 1 1 27 TRP CG C 27.758 -2.015 -3.564 1.00 . A A . 28 TRP CG 1 1
14 51146 1 1 27 TRP CH2 C 31.038 -3.945 -1.833 1.00 . A A . 28 TRP CH2 1 1
14 51147 1 1 27 TRP CZ2 C 30.780 -3.973 -3.175 1.00 . A A . 28 TRP CZ2 1 1
14 51148 1 1 27 TRP CZ3 C 30.201 -3.257 -0.944 1.00 . A A . 28 TRP CZ3 1 1
14 51149 1 1 27 TRP H H 25.710 -1.250 -5.554 1.00 . A A . 28 TRP H 1 1
14 51150 1 1 27 TRP HA H 25.062 -2.659 -3.080 1.00 . A A . 28 TRP HA 1 1
14 51151 1 1 27 TRP HB2 H 26.749 -0.176 -3.456 1.00 . A A . 28 TRP HB2 1 1
14 51152 1 1 27 TRP HB3 H 26.637 -1.164 -2.003 1.00 . A A . 28 TRP HB3 1 1
14 51153 1 1 27 TRP HD1 H 27.419 -2.103 -5.703 1.00 . A A . 28 TRP HD1 1 1
14 51154 1 1 27 TRP HE1 H 29.554 -3.530 -5.714 1.00 . A A . 28 TRP HE1 1 1
14 51155 1 1 27 TRP HE3 H 28.451 -2.054 -0.695 1.00 . A A . 28 TRP HE3 1 1
14 51156 1 1 27 TRP HH2 H 31.899 -4.461 -1.435 1.00 . A A . 28 TRP HH2 1 1
14 51157 1 1 27 TRP HZ2 H 31.435 -4.508 -3.847 1.00 . A A . 28 TRP HZ2 1 1
14 51158 1 1 27 TRP HZ3 H 30.440 -3.259 0.110 1.00 . A A . 28 TRP HZ3 1 1
14 51159 1 1 27 TRP N N 25.237 -1.889 -4.985 1.00 . A A . 28 TRP N 1 1
14 51160 1 1 27 TRP NE1 N 29.161 -3.148 -4.901 1.00 . A A . 28 TRP NE1 1 1
14 51161 1 1 27 TRP O O 23.897 0.275 -3.777 1.00 . A A . 28 TRP O 1 1
14 51162 1 1 28 GLN C C 22.674 0.159 -0.013 1.00 . A A . 29 GLN C 1 1
14 51163 1 1 28 GLN CA C 22.425 -0.198 -1.474 1.00 . A A . 29 GLN CA 1 1
14 51164 1 1 28 GLN CB C 21.076 -0.906 -1.614 1.00 . A A . 29 GLN CB 1 1
14 51165 1 1 28 GLN CD C 21.166 -3.427 -1.754 1.00 . A A . 29 GLN CD 1 1
14 51166 1 1 28 GLN CG C 20.998 -2.219 -0.852 1.00 . A A . 29 GLN CG 1 1
14 51167 1 1 28 GLN H H 23.741 -1.854 -1.508 1.00 . A A . 29 GLN H 1 1
14 51168 1 1 28 GLN HA H 22.406 0.712 -2.057 1.00 . A A . 29 GLN HA 1 1
14 51169 1 1 28 GLN HB2 H 20.299 -0.253 -1.245 1.00 . A A . 29 GLN HB2 1 1
14 51170 1 1 28 GLN HB3 H 20.896 -1.110 -2.659 1.00 . A A . 29 GLN HB3 1 1
14 51171 1 1 28 GLN HE21 H 19.255 -3.310 -2.302 1.00 . A A . 29 GLN HE21 1 1
14 51172 1 1 28 GLN HE22 H 20.172 -4.600 -3.018 1.00 . A A . 29 GLN HE22 1 1
14 51173 1 1 28 GLN HG2 H 21.778 -2.235 -0.106 1.00 . A A . 29 GLN HG2 1 1
14 51174 1 1 28 GLN HG3 H 20.035 -2.281 -0.366 1.00 . A A . 29 GLN HG3 1 1
14 51175 1 1 28 GLN N N 23.496 -1.040 -1.994 1.00 . A A . 29 GLN N 1 1
14 51176 1 1 28 GLN NE2 N 20.090 -3.818 -2.425 1.00 . A A . 29 GLN NE2 1 1
14 51177 1 1 28 GLN O O 23.304 -0.600 0.724 1.00 . A A . 29 GLN O 1 1
14 51178 1 1 28 GLN OE1 O 22.251 -4.001 -1.845 1.00 . A A . 29 GLN OE1 1 1
14 51179 1 1 29 ARG C C 21.207 1.269 2.663 1.00 . A A . 30 ARG C 1 1
14 51180 1 1 29 ARG CA C 22.342 1.775 1.777 1.00 . A A . 30 ARG CA 1 1
14 51181 1 1 29 ARG CB C 22.398 3.304 1.829 1.00 . A A . 30 ARG CB 1 1
14 51182 1 1 29 ARG CD C 22.814 5.365 3.209 1.00 . A A . 30 ARG CD 1 1
14 51183 1 1 29 ARG CG C 22.903 3.849 3.155 1.00 . A A . 30 ARG CG 1 1
14 51184 1 1 29 ARG CZ C 20.778 6.084 2.015 1.00 . A A . 30 ARG CZ 1 1
14 51185 1 1 29 ARG H H 21.680 1.881 -0.231 1.00 . A A . 30 ARG H 1 1
14 51186 1 1 29 ARG HA H 23.275 1.378 2.146 1.00 . A A . 30 ARG HA 1 1
14 51187 1 1 29 ARG HB2 H 23.054 3.655 1.047 1.00 . A A . 30 ARG HB2 1 1
14 51188 1 1 29 ARG HB3 H 21.406 3.696 1.658 1.00 . A A . 30 ARG HB3 1 1
14 51189 1 1 29 ARG HD2 H 23.258 5.705 4.133 1.00 . A A . 30 ARG HD2 1 1
14 51190 1 1 29 ARG HD3 H 23.363 5.776 2.376 1.00 . A A . 30 ARG HD3 1 1
14 51191 1 1 29 ARG HE H 20.966 5.978 3.999 1.00 . A A . 30 ARG HE 1 1
14 51192 1 1 29 ARG HG2 H 22.306 3.435 3.954 1.00 . A A . 30 ARG HG2 1 1
14 51193 1 1 29 ARG HG3 H 23.934 3.552 3.285 1.00 . A A . 30 ARG HG3 1 1
14 51194 1 1 29 ARG HH11 H 22.315 5.571 0.801 1.00 . A A . 30 ARG HH11 1 1
14 51195 1 1 29 ARG HH12 H 20.872 6.088 -0.005 1.00 . A A . 30 ARG HH12 1 1
14 51196 1 1 29 ARG HH21 H 19.073 6.654 2.935 1.00 . A A . 30 ARG HH21 1 1
14 51197 1 1 29 ARG HH22 H 19.033 6.701 1.204 1.00 . A A . 30 ARG HH22 1 1
14 51198 1 1 29 ARG N N 22.174 1.319 0.402 1.00 . A A . 30 ARG N 1 1
14 51199 1 1 29 ARG NE N 21.432 5.836 3.148 1.00 . A A . 30 ARG NE 1 1
14 51200 1 1 29 ARG NH1 N 21.372 5.899 0.841 1.00 . A A . 30 ARG NH1 1 1
14 51201 1 1 29 ARG NH2 N 19.525 6.515 2.054 1.00 . A A . 30 ARG NH2 1 1
14 51202 1 1 29 ARG O O 20.055 1.205 2.235 1.00 . A A . 30 ARG O 1 1
14 51203 1 1 30 VAL C C 21.048 0.544 6.278 1.00 . A A . 31 VAL C 1 1
14 51204 1 1 30 VAL CA C 20.552 0.409 4.843 1.00 . A A . 31 VAL CA 1 1
14 51205 1 1 30 VAL CB C 20.205 -1.065 4.568 1.00 . A A . 31 VAL CB 1 1
14 51206 1 1 30 VAL CG1 C 19.302 -1.185 3.351 1.00 . A A . 31 VAL CG1 1 1
14 51207 1 1 30 VAL CG2 C 21.473 -1.887 4.384 1.00 . A A . 31 VAL CG2 1 1
14 51208 1 1 30 VAL H H 22.478 0.985 4.179 1.00 . A A . 31 VAL H 1 1
14 51209 1 1 30 VAL HA H 19.654 0.998 4.726 1.00 . A A . 31 VAL HA 1 1
14 51210 1 1 30 VAL HB H 19.672 -1.453 5.423 1.00 . A A . 31 VAL HB 1 1
14 51211 1 1 30 VAL HG11 H 19.888 -1.051 2.453 1.00 . A A . 31 VAL HG11 1 1
14 51212 1 1 30 VAL HG12 H 18.535 -0.426 3.396 1.00 . A A . 31 VAL HG12 1 1
14 51213 1 1 30 VAL HG13 H 18.843 -2.161 3.338 1.00 . A A . 31 VAL HG13 1 1
14 51214 1 1 30 VAL HG21 H 21.289 -2.905 4.692 1.00 . A A . 31 VAL HG21 1 1
14 51215 1 1 30 VAL HG22 H 22.265 -1.466 4.987 1.00 . A A . 31 VAL HG22 1 1
14 51216 1 1 30 VAL HG23 H 21.764 -1.871 3.345 1.00 . A A . 31 VAL HG23 1 1
14 51217 1 1 30 VAL N N 21.543 0.910 3.897 1.00 . A A . 31 VAL N 1 1
14 51218 1 1 30 VAL O O 22.228 0.797 6.518 1.00 . A A . 31 VAL O 1 1
14 51219 1 1 31 LEU C C 20.536 -0.910 9.291 1.00 . A A . 32 LEU C 1 1
14 51220 1 1 31 LEU CA C 20.478 0.471 8.643 1.00 . A A . 32 LEU CA 1 1
14 51221 1 1 31 LEU CB C 19.458 1.346 9.373 1.00 . A A . 32 LEU CB 1 1
14 51222 1 1 31 LEU CD1 C 20.534 3.026 10.892 1.00 . A A . 32 LEU CD1 1 1
14 51223 1 1 31 LEU CD2 C 18.565 1.705 11.689 1.00 . A A . 32 LEU CD2 1 1
14 51224 1 1 31 LEU CG C 19.815 1.688 10.821 1.00 . A A . 32 LEU CG 1 1
14 51225 1 1 31 LEU H H 19.212 0.169 6.974 1.00 . A A . 32 LEU H 1 1
14 51226 1 1 31 LEU HA H 21.452 0.930 8.718 1.00 . A A . 32 LEU HA 1 1
14 51227 1 1 31 LEU HB2 H 19.350 2.270 8.823 1.00 . A A . 32 LEU HB2 1 1
14 51228 1 1 31 LEU HB3 H 18.508 0.833 9.372 1.00 . A A . 32 LEU HB3 1 1
14 51229 1 1 31 LEU HD11 H 20.463 3.421 11.895 1.00 . A A . 32 LEU HD11 1 1
14 51230 1 1 31 LEU HD12 H 20.075 3.718 10.199 1.00 . A A . 32 LEU HD12 1 1
14 51231 1 1 31 LEU HD13 H 21.573 2.891 10.631 1.00 . A A . 32 LEU HD13 1 1
14 51232 1 1 31 LEU HD21 H 18.090 2.672 11.616 1.00 . A A . 32 LEU HD21 1 1
14 51233 1 1 31 LEU HD22 H 18.837 1.515 12.716 1.00 . A A . 32 LEU HD22 1 1
14 51234 1 1 31 LEU HD23 H 17.881 0.941 11.350 1.00 . A A . 32 LEU HD23 1 1
14 51235 1 1 31 LEU HG H 20.482 0.931 11.209 1.00 . A A . 32 LEU HG 1 1
14 51236 1 1 31 LEU N N 20.136 0.370 7.230 1.00 . A A . 32 LEU N 1 1
14 51237 1 1 31 LEU O O 19.782 -1.812 8.923 1.00 . A A . 32 LEU O 1 1
14 51238 1 1 32 LEU C C 21.354 -2.156 12.458 1.00 . A A . 33 LEU C 1 1
14 51239 1 1 32 LEU CA C 21.590 -2.335 10.961 1.00 . A A . 33 LEU CA 1 1
14 51240 1 1 32 LEU CB C 22.990 -2.907 10.716 1.00 . A A . 33 LEU CB 1 1
14 51241 1 1 32 LEU CD1 C 23.057 -4.540 8.815 1.00 . A A . 33 LEU CD1 1 1
14 51242 1 1 32 LEU CD2 C 24.226 -5.075 10.961 1.00 . A A . 33 LEU CD2 1 1
14 51243 1 1 32 LEU CG C 23.025 -4.386 10.327 1.00 . A A . 33 LEU CG 1 1
14 51244 1 1 32 LEU H H 22.004 -0.309 10.507 1.00 . A A . 33 LEU H 1 1
14 51245 1 1 32 LEU HA H 20.855 -3.023 10.572 1.00 . A A . 33 LEU HA 1 1
14 51246 1 1 32 LEU HB2 H 23.453 -2.337 9.923 1.00 . A A . 33 LEU HB2 1 1
14 51247 1 1 32 LEU HB3 H 23.572 -2.779 11.616 1.00 . A A . 33 LEU HB3 1 1
14 51248 1 1 32 LEU HD11 H 23.188 -5.582 8.561 1.00 . A A . 33 LEU HD11 1 1
14 51249 1 1 32 LEU HD12 H 23.880 -3.967 8.412 1.00 . A A . 33 LEU HD12 1 1
14 51250 1 1 32 LEU HD13 H 22.130 -4.182 8.396 1.00 . A A . 33 LEU HD13 1 1
14 51251 1 1 32 LEU HD21 H 24.473 -5.961 10.395 1.00 . A A . 33 LEU HD21 1 1
14 51252 1 1 32 LEU HD22 H 23.988 -5.350 11.977 1.00 . A A . 33 LEU HD22 1 1
14 51253 1 1 32 LEU HD23 H 25.071 -4.400 10.958 1.00 . A A . 33 LEU HD23 1 1
14 51254 1 1 32 LEU HG H 22.131 -4.870 10.693 1.00 . A A . 33 LEU HG 1 1
14 51255 1 1 32 LEU N N 21.433 -1.066 10.259 1.00 . A A . 33 LEU N 1 1
14 51256 1 1 32 LEU O O 21.539 -1.065 12.997 1.00 . A A . 33 LEU O 1 1
14 51257 1 1 33 SER C C 21.097 -4.485 15.236 1.00 . A A . 34 SER C 1 1
14 51258 1 1 33 SER CA C 20.685 -3.183 14.559 1.00 . A A . 34 SER CA 1 1
14 51259 1 1 33 SER CB C 19.204 -2.905 14.821 1.00 . A A . 34 SER CB 1 1
14 51260 1 1 33 SER H H 20.813 -4.073 12.642 1.00 . A A . 34 SER H 1 1
14 51261 1 1 33 SER HA H 21.270 -2.376 14.973 1.00 . A A . 34 SER HA 1 1
14 51262 1 1 33 SER HB2 H 18.604 -3.461 14.117 1.00 . A A . 34 SER HB2 1 1
14 51263 1 1 33 SER HB3 H 18.955 -3.213 15.827 1.00 . A A . 34 SER HB3 1 1
14 51264 1 1 33 SER HG H 18.482 -1.206 15.479 1.00 . A A . 34 SER HG 1 1
14 51265 1 1 33 SER N N 20.944 -3.230 13.124 1.00 . A A . 34 SER N 1 1
14 51266 1 1 33 SER O O 20.670 -5.569 14.837 1.00 . A A . 34 SER O 1 1
14 51267 1 1 33 SER OG O 18.910 -1.526 14.680 1.00 . A A . 34 SER OG 1 1
14 51268 1 1 34 LEU C C 22.089 -5.375 18.496 1.00 . A A . 35 LEU C 1 1
14 51269 1 1 34 LEU CA C 22.399 -5.532 17.011 1.00 . A A . 35 LEU CA 1 1
14 51270 1 1 34 LEU CB C 23.904 -5.718 16.804 1.00 . A A . 35 LEU CB 1 1
14 51271 1 1 34 LEU CD1 C 24.373 -8.180 16.887 1.00 . A A . 35 LEU CD1 1 1
14 51272 1 1 34 LEU CD2 C 26.006 -6.566 17.876 1.00 . A A . 35 LEU CD2 1 1
14 51273 1 1 34 LEU CG C 24.536 -6.855 17.613 1.00 . A A . 35 LEU CG 1 1
14 51274 1 1 34 LEU H H 22.229 -3.476 16.537 1.00 . A A . 35 LEU H 1 1
14 51275 1 1 34 LEU HA H 21.881 -6.401 16.634 1.00 . A A . 35 LEU HA 1 1
14 51276 1 1 34 LEU HB2 H 24.081 -5.909 15.756 1.00 . A A . 35 LEU HB2 1 1
14 51277 1 1 34 LEU HB3 H 24.399 -4.798 17.074 1.00 . A A . 35 LEU HB3 1 1
14 51278 1 1 34 LEU HD11 H 23.451 -8.171 16.324 1.00 . A A . 35 LEU HD11 1 1
14 51279 1 1 34 LEU HD12 H 24.346 -8.984 17.608 1.00 . A A . 35 LEU HD12 1 1
14 51280 1 1 34 LEU HD13 H 25.204 -8.327 16.214 1.00 . A A . 35 LEU HD13 1 1
14 51281 1 1 34 LEU HD21 H 26.439 -6.085 17.011 1.00 . A A . 35 LEU HD21 1 1
14 51282 1 1 34 LEU HD22 H 26.526 -7.492 18.070 1.00 . A A . 35 LEU HD22 1 1
14 51283 1 1 34 LEU HD23 H 26.098 -5.915 18.733 1.00 . A A . 35 LEU HD23 1 1
14 51284 1 1 34 LEU HG H 24.033 -6.932 18.566 1.00 . A A . 35 LEU HG 1 1
14 51285 1 1 34 LEU N N 21.928 -4.369 16.266 1.00 . A A . 35 LEU N 1 1
14 51286 1 1 34 LEU O O 22.726 -4.583 19.190 1.00 . A A . 35 LEU O 1 1
14 51287 1 1 35 ALA C C 21.662 -6.870 21.261 1.00 . A A . 36 ALA C 1 1
14 51288 1 1 35 ALA CA C 20.713 -6.061 20.381 1.00 . A A . 36 ALA CA 1 1
14 51289 1 1 35 ALA CB C 19.280 -6.543 20.552 1.00 . A A . 36 ALA CB 1 1
14 51290 1 1 35 ALA H H 20.631 -6.741 18.375 1.00 . A A . 36 ALA H 1 1
14 51291 1 1 35 ALA HA H 20.756 -5.027 20.686 1.00 . A A . 36 ALA HA 1 1
14 51292 1 1 35 ALA HB1 H 19.149 -7.476 20.023 1.00 . A A . 36 ALA HB1 1 1
14 51293 1 1 35 ALA HB2 H 18.601 -5.805 20.153 1.00 . A A . 36 ALA HB2 1 1
14 51294 1 1 35 ALA HB3 H 19.074 -6.692 21.602 1.00 . A A . 36 ALA HB3 1 1
14 51295 1 1 35 ALA N N 21.106 -6.128 18.978 1.00 . A A . 36 ALA N 1 1
14 51296 1 1 35 ALA O O 22.606 -6.326 21.837 1.00 . A A . 36 ALA O 1 1
14 51297 1 1 36 GLU C C 22.492 -10.361 21.435 1.00 . A A . 37 GLU C 1 1
14 51298 1 1 36 GLU CA C 22.234 -9.053 22.169 1.00 . A A . 37 GLU CA 1 1
14 51299 1 1 36 GLU CB C 21.559 -9.331 23.514 1.00 . A A . 37 GLU CB 1 1
14 51300 1 1 36 GLU CD C 20.927 -8.440 25.792 1.00 . A A . 37 GLU CD 1 1
14 51301 1 1 36 GLU CG C 21.712 -8.199 24.516 1.00 . A A . 37 GLU CG 1 1
14 51302 1 1 36 GLU H H 20.643 -8.541 20.881 1.00 . A A . 37 GLU H 1 1
14 51303 1 1 36 GLU HA H 23.173 -8.560 22.342 1.00 . A A . 37 GLU HA 1 1
14 51304 1 1 36 GLU HB2 H 20.505 -9.496 23.347 1.00 . A A . 37 GLU HB2 1 1
14 51305 1 1 36 GLU HB3 H 21.991 -10.224 23.942 1.00 . A A . 37 GLU HB3 1 1
14 51306 1 1 36 GLU HG2 H 22.756 -8.098 24.769 1.00 . A A . 37 GLU HG2 1 1
14 51307 1 1 36 GLU HG3 H 21.361 -7.284 24.062 1.00 . A A . 37 GLU HG3 1 1
14 51308 1 1 36 GLU N N 21.407 -8.169 21.362 1.00 . A A . 37 GLU N 1 1
14 51309 1 1 36 GLU O O 23.590 -10.601 20.933 1.00 . A A . 37 GLU O 1 1
14 51310 1 1 36 GLU OE1 O 19.917 -9.172 25.737 1.00 . A A . 37 GLU OE1 1 1
14 51311 1 1 36 GLU OE2 O 21.323 -7.896 26.844 1.00 . A A . 37 GLU OE2 1 1
14 51312 1 1 37 ASP C C 20.744 -12.473 19.409 1.00 . A A . 38 ASP C 1 1
14 51313 1 1 37 ASP CA C 21.565 -12.481 20.692 1.00 . A A . 38 ASP CA 1 1
14 51314 1 1 37 ASP CB C 21.092 -13.610 21.611 1.00 . A A . 38 ASP CB 1 1
14 51315 1 1 37 ASP CG C 19.676 -13.394 22.108 1.00 . A A . 38 ASP CG 1 1
14 51316 1 1 37 ASP H H 20.620 -10.944 21.785 1.00 . A A . 38 ASP H 1 1
14 51317 1 1 37 ASP HA H 22.601 -12.642 20.442 1.00 . A A . 38 ASP HA 1 1
14 51318 1 1 37 ASP HB2 H 21.124 -14.544 21.070 1.00 . A A . 38 ASP HB2 1 1
14 51319 1 1 37 ASP HB3 H 21.749 -13.670 22.466 1.00 . A A . 38 ASP HB3 1 1
14 51320 1 1 37 ASP N N 21.467 -11.199 21.371 1.00 . A A . 38 ASP N 1 1
14 51321 1 1 37 ASP O O 20.225 -13.505 18.984 1.00 . A A . 38 ASP O 1 1
14 51322 1 1 37 ASP OD1 O 18.939 -12.605 21.479 1.00 . A A . 38 ASP OD1 1 1
14 51323 1 1 37 ASP OD2 O 19.303 -14.014 23.127 1.00 . A A . 38 ASP OD2 1 1
14 51324 1 1 38 ALA C C 20.167 -9.814 16.887 1.00 . A A . 39 ALA C 1 1
14 51325 1 1 38 ALA CA C 19.868 -11.149 17.565 1.00 . A A . 39 ALA CA 1 1
14 51326 1 1 38 ALA CB C 18.378 -11.280 17.848 1.00 . A A . 39 ALA CB 1 1
14 51327 1 1 38 ALA H H 21.065 -10.511 19.189 1.00 . A A . 39 ALA H 1 1
14 51328 1 1 38 ALA HA H 20.155 -11.950 16.901 1.00 . A A . 39 ALA HA 1 1
14 51329 1 1 38 ALA HB1 H 18.018 -12.217 17.450 1.00 . A A . 39 ALA HB1 1 1
14 51330 1 1 38 ALA HB2 H 17.847 -10.463 17.381 1.00 . A A . 39 ALA HB2 1 1
14 51331 1 1 38 ALA HB3 H 18.211 -11.255 18.915 1.00 . A A . 39 ALA HB3 1 1
14 51332 1 1 38 ALA N N 20.629 -11.297 18.799 1.00 . A A . 39 ALA N 1 1
14 51333 1 1 38 ALA O O 20.316 -8.786 17.550 1.00 . A A . 39 ALA O 1 1
14 51334 1 1 39 LEU C C 19.391 -8.352 13.808 1.00 . A A . 40 LEU C 1 1
14 51335 1 1 39 LEU CA C 20.526 -8.636 14.785 1.00 . A A . 40 LEU CA 1 1
14 51336 1 1 39 LEU CB C 21.846 -8.785 14.026 1.00 . A A . 40 LEU CB 1 1
14 51337 1 1 39 LEU CD1 C 21.509 -9.218 11.579 1.00 . A A . 40 LEU CD1 1 1
14 51338 1 1 39 LEU CD2 C 23.186 -10.556 12.863 1.00 . A A . 40 LEU CD2 1 1
14 51339 1 1 39 LEU CG C 21.842 -9.846 12.923 1.00 . A A . 40 LEU CG 1 1
14 51340 1 1 39 LEU H H 20.118 -10.691 15.090 1.00 . A A . 40 LEU H 1 1
14 51341 1 1 39 LEU HA H 20.609 -7.809 15.474 1.00 . A A . 40 LEU HA 1 1
14 51342 1 1 39 LEU HB2 H 22.089 -7.832 13.578 1.00 . A A . 40 LEU HB2 1 1
14 51343 1 1 39 LEU HB3 H 22.619 -9.038 14.735 1.00 . A A . 40 LEU HB3 1 1
14 51344 1 1 39 LEU HD11 H 20.737 -8.474 11.711 1.00 . A A . 40 LEU HD11 1 1
14 51345 1 1 39 LEU HD12 H 21.162 -9.983 10.900 1.00 . A A . 40 LEU HD12 1 1
14 51346 1 1 39 LEU HD13 H 22.393 -8.750 11.172 1.00 . A A . 40 LEU HD13 1 1
14 51347 1 1 39 LEU HD21 H 23.794 -10.111 12.088 1.00 . A A . 40 LEU HD21 1 1
14 51348 1 1 39 LEU HD22 H 23.031 -11.602 12.643 1.00 . A A . 40 LEU HD22 1 1
14 51349 1 1 39 LEU HD23 H 23.689 -10.458 13.814 1.00 . A A . 40 LEU HD23 1 1
14 51350 1 1 39 LEU HG H 21.084 -10.583 13.144 1.00 . A A . 40 LEU HG 1 1
14 51351 1 1 39 LEU N N 20.249 -9.840 15.560 1.00 . A A . 40 LEU N 1 1
14 51352 1 1 39 LEU O O 19.023 -9.207 13.002 1.00 . A A . 40 LEU O 1 1
14 51353 1 1 40 THR C C 18.192 -5.711 11.998 1.00 . A A . 41 THR C 1 1
14 51354 1 1 40 THR CA C 17.738 -6.754 13.012 1.00 . A A . 41 THR CA 1 1
14 51355 1 1 40 THR CB C 16.572 -6.205 13.834 1.00 . A A . 41 THR CB 1 1
14 51356 1 1 40 THR CG2 C 15.224 -6.418 13.178 1.00 . A A . 41 THR CG2 1 1
14 51357 1 1 40 THR H H 19.166 -6.509 14.549 1.00 . A A . 41 THR H 1 1
14 51358 1 1 40 THR HA H 17.411 -7.633 12.482 1.00 . A A . 41 THR HA 1 1
14 51359 1 1 40 THR HB H 16.708 -5.142 13.969 1.00 . A A . 41 THR HB 1 1
14 51360 1 1 40 THR HG1 H 15.918 -6.334 15.676 1.00 . A A . 41 THR HG1 1 1
14 51361 1 1 40 THR HG21 H 14.626 -7.076 13.790 1.00 . A A . 41 THR HG21 1 1
14 51362 1 1 40 THR HG22 H 15.363 -6.861 12.203 1.00 . A A . 41 THR HG22 1 1
14 51363 1 1 40 THR HG23 H 14.720 -5.469 13.073 1.00 . A A . 41 THR HG23 1 1
14 51364 1 1 40 THR N N 18.834 -7.147 13.887 1.00 . A A . 41 THR N 1 1
14 51365 1 1 40 THR O O 18.916 -4.774 12.335 1.00 . A A . 41 THR O 1 1
14 51366 1 1 40 THR OG1 O 16.529 -6.814 15.112 1.00 . A A . 41 THR OG1 1 1
14 51367 1 1 41 VAL C C 16.879 -4.171 9.227 1.00 . A A . 42 VAL C 1 1
14 51368 1 1 41 VAL CA C 18.106 -4.947 9.688 1.00 . A A . 42 VAL CA 1 1
14 51369 1 1 41 VAL CB C 18.725 -5.674 8.479 1.00 . A A . 42 VAL CB 1 1
14 51370 1 1 41 VAL CG1 C 19.419 -4.682 7.557 1.00 . A A . 42 VAL CG1 1 1
14 51371 1 1 41 VAL CG2 C 19.694 -6.755 8.935 1.00 . A A . 42 VAL CG2 1 1
14 51372 1 1 41 VAL H H 17.176 -6.640 10.549 1.00 . A A . 42 VAL H 1 1
14 51373 1 1 41 VAL HA H 18.836 -4.251 10.078 1.00 . A A . 42 VAL HA 1 1
14 51374 1 1 41 VAL HB H 17.928 -6.146 7.923 1.00 . A A . 42 VAL HB 1 1
14 51375 1 1 41 VAL HG11 H 18.686 -4.208 6.921 1.00 . A A . 42 VAL HG11 1 1
14 51376 1 1 41 VAL HG12 H 20.142 -5.204 6.947 1.00 . A A . 42 VAL HG12 1 1
14 51377 1 1 41 VAL HG13 H 19.922 -3.933 8.150 1.00 . A A . 42 VAL HG13 1 1
14 51378 1 1 41 VAL HG21 H 20.518 -6.818 8.240 1.00 . A A . 42 VAL HG21 1 1
14 51379 1 1 41 VAL HG22 H 19.182 -7.706 8.973 1.00 . A A . 42 VAL HG22 1 1
14 51380 1 1 41 VAL HG23 H 20.069 -6.510 9.918 1.00 . A A . 42 VAL HG23 1 1
14 51381 1 1 41 VAL N N 17.755 -5.877 10.754 1.00 . A A . 42 VAL N 1 1
14 51382 1 1 41 VAL O O 15.748 -4.623 9.404 1.00 . A A . 42 VAL O 1 1
14 51383 1 1 42 SER C C 16.517 -1.079 7.221 1.00 . A A . 43 SER C 1 1
14 51384 1 1 42 SER CA C 16.007 -2.172 8.157 1.00 . A A . 43 SER CA 1 1
14 51385 1 1 42 SER CB C 15.261 -1.545 9.338 1.00 . A A . 43 SER CB 1 1
14 51386 1 1 42 SER H H 18.026 -2.693 8.526 1.00 . A A . 43 SER H 1 1
14 51387 1 1 42 SER HA H 15.326 -2.807 7.611 1.00 . A A . 43 SER HA 1 1
14 51388 1 1 42 SER HB2 H 14.251 -1.310 9.040 1.00 . A A . 43 SER HB2 1 1
14 51389 1 1 42 SER HB3 H 15.240 -2.245 10.160 1.00 . A A . 43 SER HB3 1 1
14 51390 1 1 42 SER HG H 15.820 -0.277 10.724 1.00 . A A . 43 SER HG 1 1
14 51391 1 1 42 SER N N 17.104 -3.003 8.638 1.00 . A A . 43 SER N 1 1
14 51392 1 1 42 SER O O 17.646 -0.610 7.359 1.00 . A A . 43 SER O 1 1
14 51393 1 1 42 SER OG O 15.897 -0.354 9.770 1.00 . A A . 43 SER OG 1 1
14 51394 1 1 43 PRO C C 16.149 1.762 5.938 1.00 . A A . 44 PRO C 1 1
14 51395 1 1 43 PRO CA C 16.056 0.385 5.290 1.00 . A A . 44 PRO CA 1 1
14 51396 1 1 43 PRO CB C 14.917 0.351 4.270 1.00 . A A . 44 PRO CB 1 1
14 51397 1 1 43 PRO CD C 14.320 -1.166 6.017 1.00 . A A . 44 PRO CD 1 1
14 51398 1 1 43 PRO CG C 13.753 -0.193 5.022 1.00 . A A . 44 PRO CG 1 1
14 51399 1 1 43 PRO HA H 16.991 0.156 4.799 1.00 . A A . 44 PRO HA 1 1
14 51400 1 1 43 PRO HB2 H 14.723 1.351 3.909 1.00 . A A . 44 PRO HB2 1 1
14 51401 1 1 43 PRO HB3 H 15.187 -0.290 3.444 1.00 . A A . 44 PRO HB3 1 1
14 51402 1 1 43 PRO HD2 H 13.742 -1.153 6.930 1.00 . A A . 44 PRO HD2 1 1
14 51403 1 1 43 PRO HD3 H 14.346 -2.162 5.599 1.00 . A A . 44 PRO HD3 1 1
14 51404 1 1 43 PRO HG2 H 13.238 0.609 5.531 1.00 . A A . 44 PRO HG2 1 1
14 51405 1 1 43 PRO HG3 H 13.081 -0.699 4.344 1.00 . A A . 44 PRO HG3 1 1
14 51406 1 1 43 PRO N N 15.685 -0.658 6.251 1.00 . A A . 44 PRO N 1 1
14 51407 1 1 43 PRO O O 15.958 1.906 7.145 1.00 . A A . 44 PRO O 1 1
14 51408 1 1 44 ALA C C 15.675 5.091 4.826 1.00 . A A . 45 ALA C 1 1
14 51409 1 1 44 ALA CA C 16.564 4.140 5.621 1.00 . A A . 45 ALA CA 1 1
14 51410 1 1 44 ALA CB C 18.014 4.597 5.562 1.00 . A A . 45 ALA CB 1 1
14 51411 1 1 44 ALA H H 16.587 2.596 4.174 1.00 . A A . 45 ALA H 1 1
14 51412 1 1 44 ALA HA H 16.250 4.149 6.655 1.00 . A A . 45 ALA HA 1 1
14 51413 1 1 44 ALA HB1 H 18.168 5.190 4.672 1.00 . A A . 45 ALA HB1 1 1
14 51414 1 1 44 ALA HB2 H 18.663 3.734 5.537 1.00 . A A . 45 ALA HB2 1 1
14 51415 1 1 44 ALA HB3 H 18.239 5.193 6.434 1.00 . A A . 45 ALA HB3 1 1
14 51416 1 1 44 ALA N N 16.446 2.773 5.128 1.00 . A A . 45 ALA N 1 1
14 51417 1 1 44 ALA O O 16.129 5.736 3.882 1.00 . A A . 45 ALA O 1 1
14 51418 1 1 45 ASP C C 12.321 6.444 5.477 1.00 . A A . 46 ASP C 1 1
14 51419 1 1 45 ASP CA C 13.453 6.043 4.537 1.00 . A A . 46 ASP CA 1 1
14 51420 1 1 45 ASP CB C 12.885 5.347 3.299 1.00 . A A . 46 ASP CB 1 1
14 51421 1 1 45 ASP CG C 13.444 5.916 2.010 1.00 . A A . 46 ASP CG 1 1
14 51422 1 1 45 ASP H H 14.103 4.631 5.974 1.00 . A A . 46 ASP H 1 1
14 51423 1 1 45 ASP HA H 13.981 6.933 4.229 1.00 . A A . 46 ASP HA 1 1
14 51424 1 1 45 ASP HB2 H 13.128 4.296 3.341 1.00 . A A . 46 ASP HB2 1 1
14 51425 1 1 45 ASP HB3 H 11.811 5.464 3.286 1.00 . A A . 46 ASP HB3 1 1
14 51426 1 1 45 ASP N N 14.406 5.171 5.215 1.00 . A A . 46 ASP N 1 1
14 51427 1 1 45 ASP O O 12.107 5.812 6.512 1.00 . A A . 46 ASP O 1 1
14 51428 1 1 45 ASP OD1 O 13.418 7.154 1.847 1.00 . A A . 46 ASP OD1 1 1
14 51429 1 1 45 ASP OD2 O 13.907 5.123 1.163 1.00 . A A . 46 ASP OD2 1 1
14 51430 1 1 46 GLY C C 10.509 9.465 6.126 1.00 . A A . 47 GLY C 1 1
14 51431 1 1 46 GLY CA C 10.495 7.962 5.932 1.00 . A A . 47 GLY CA 1 1
14 51432 1 1 46 GLY H H 11.814 7.961 4.274 1.00 . A A . 47 GLY H 1 1
14 51433 1 1 46 GLY HA2 H 9.566 7.679 5.461 1.00 . A A . 47 GLY HA2 1 1
14 51434 1 1 46 GLY HA3 H 10.556 7.485 6.899 1.00 . A A . 47 GLY HA3 1 1
14 51435 1 1 46 GLY N N 11.598 7.497 5.110 1.00 . A A . 47 GLY N 1 1
14 51436 1 1 46 GLY O O 10.295 9.956 7.235 1.00 . A A . 47 GLY O 1 1
14 51437 1 1 47 GLU C C 9.431 12.251 4.783 1.00 . A A . 48 GLU C 1 1
14 51438 1 1 47 GLU CA C 10.801 11.654 5.104 1.00 . A A . 48 GLU CA 1 1
14 51439 1 1 47 GLU CB C 11.845 12.193 4.125 1.00 . A A . 48 GLU CB 1 1
14 51440 1 1 47 GLU CD C 14.217 13.001 3.804 1.00 . A A . 48 GLU CD 1 1
14 51441 1 1 47 GLU CG C 13.246 12.267 4.708 1.00 . A A . 48 GLU CG 1 1
14 51442 1 1 47 GLU H H 10.923 9.749 4.191 1.00 . A A . 48 GLU H 1 1
14 51443 1 1 47 GLU HA H 11.082 11.935 6.105 1.00 . A A . 48 GLU HA 1 1
14 51444 1 1 47 GLU HB2 H 11.873 11.550 3.257 1.00 . A A . 48 GLU HB2 1 1
14 51445 1 1 47 GLU HB3 H 11.553 13.185 3.816 1.00 . A A . 48 GLU HB3 1 1
14 51446 1 1 47 GLU HG2 H 13.200 12.785 5.655 1.00 . A A . 48 GLU HG2 1 1
14 51447 1 1 47 GLU HG3 H 13.611 11.263 4.866 1.00 . A A . 48 GLU HG3 1 1
14 51448 1 1 47 GLU N N 10.760 10.198 5.047 1.00 . A A . 48 GLU N 1 1
14 51449 1 1 47 GLU O O 8.812 11.893 3.781 1.00 . A A . 48 GLU O 1 1
14 51450 1 1 47 GLU OE1 O 13.991 14.200 3.539 1.00 . A A . 48 GLU OE1 1 1
14 51451 1 1 47 GLU OE2 O 15.203 12.375 3.360 1.00 . A A . 48 GLU OE2 1 1
14 51452 1 1 48 PRO C C 7.522 14.478 4.056 1.00 . A A . 49 PRO C 1 1
14 51453 1 1 48 PRO CA C 7.628 13.811 5.424 1.00 . A A . 49 PRO CA 1 1
14 51454 1 1 48 PRO CB C 7.559 14.863 6.535 1.00 . A A . 49 PRO CB 1 1
14 51455 1 1 48 PRO CD C 9.597 13.659 6.854 1.00 . A A . 49 PRO CD 1 1
14 51456 1 1 48 PRO CG C 8.494 14.372 7.584 1.00 . A A . 49 PRO CG 1 1
14 51457 1 1 48 PRO HA H 6.819 13.105 5.541 1.00 . A A . 49 PRO HA 1 1
14 51458 1 1 48 PRO HB2 H 7.869 15.822 6.145 1.00 . A A . 49 PRO HB2 1 1
14 51459 1 1 48 PRO HB3 H 6.548 14.930 6.907 1.00 . A A . 49 PRO HB3 1 1
14 51460 1 1 48 PRO HD2 H 10.395 14.347 6.613 1.00 . A A . 49 PRO HD2 1 1
14 51461 1 1 48 PRO HD3 H 9.970 12.837 7.446 1.00 . A A . 49 PRO HD3 1 1
14 51462 1 1 48 PRO HG2 H 8.891 15.206 8.142 1.00 . A A . 49 PRO HG2 1 1
14 51463 1 1 48 PRO HG3 H 7.980 13.689 8.244 1.00 . A A . 49 PRO HG3 1 1
14 51464 1 1 48 PRO N N 8.933 13.171 5.631 1.00 . A A . 49 PRO N 1 1
14 51465 1 1 48 PRO O O 8.354 14.252 3.177 1.00 . A A . 49 PRO O 1 1
14 51466 1 1 49 GLY C C 5.308 17.137 2.728 1.00 . A A . 50 GLY C 1 1
14 51467 1 1 49 GLY CA C 6.297 15.989 2.621 1.00 . A A . 50 GLY CA 1 1
14 51468 1 1 49 GLY H H 5.861 15.444 4.619 1.00 . A A . 50 GLY H 1 1
14 51469 1 1 49 GLY HA2 H 7.246 16.378 2.284 1.00 . A A . 50 GLY HA2 1 1
14 51470 1 1 49 GLY HA3 H 5.931 15.281 1.891 1.00 . A A . 50 GLY HA3 1 1
14 51471 1 1 49 GLY N N 6.492 15.302 3.883 1.00 . A A . 50 GLY N 1 1
14 51472 1 1 49 GLY O O 5.710 18.295 2.840 1.00 . A A . 50 GLY O 1 1
14 51473 1 1 50 PRO C C 2.850 18.465 4.192 1.00 . A A . 51 PRO C 1 1
14 51474 1 1 50 PRO CA C 2.955 17.871 2.791 1.00 . A A . 51 PRO CA 1 1
14 51475 1 1 50 PRO CB C 1.677 17.110 2.436 1.00 . A A . 51 PRO CB 1 1
14 51476 1 1 50 PRO CD C 3.428 15.488 2.564 1.00 . A A . 51 PRO CD 1 1
14 51477 1 1 50 PRO CG C 1.960 15.699 2.815 1.00 . A A . 51 PRO CG 1 1
14 51478 1 1 50 PRO HA H 3.115 18.665 2.076 1.00 . A A . 51 PRO HA 1 1
14 51479 1 1 50 PRO HB2 H 0.848 17.513 2.998 1.00 . A A . 51 PRO HB2 1 1
14 51480 1 1 50 PRO HB3 H 1.481 17.202 1.378 1.00 . A A . 51 PRO HB3 1 1
14 51481 1 1 50 PRO HD2 H 3.845 14.821 3.303 1.00 . A A . 51 PRO HD2 1 1
14 51482 1 1 50 PRO HD3 H 3.589 15.100 1.568 1.00 . A A . 51 PRO HD3 1 1
14 51483 1 1 50 PRO HG2 H 1.733 15.547 3.860 1.00 . A A . 51 PRO HG2 1 1
14 51484 1 1 50 PRO HG3 H 1.376 15.029 2.202 1.00 . A A . 51 PRO HG3 1 1
14 51485 1 1 50 PRO N N 3.997 16.844 2.696 1.00 . A A . 51 PRO N 1 1
14 51486 1 1 50 PRO O O 2.749 17.737 5.179 1.00 . A A . 51 PRO O 1 1
14 51487 1 1 51 GLU C C 1.343 20.851 5.889 1.00 . A A . 52 GLU C 1 1
14 51488 1 1 51 GLU CA C 2.790 20.482 5.555 1.00 . A A . 52 GLU CA 1 1
14 51489 1 1 51 GLU CB C 3.661 21.739 5.541 1.00 . A A . 52 GLU CB 1 1
14 51490 1 1 51 GLU CD C 4.629 23.083 7.451 1.00 . A A . 52 GLU CD 1 1
14 51491 1 1 51 GLU CG C 4.682 21.785 6.668 1.00 . A A . 52 GLU CG 1 1
14 51492 1 1 51 GLU H H 2.964 20.319 3.450 1.00 . A A . 52 GLU H 1 1
14 51493 1 1 51 GLU HA H 3.159 19.810 6.315 1.00 . A A . 52 GLU HA 1 1
14 51494 1 1 51 GLU HB2 H 4.193 21.784 4.602 1.00 . A A . 52 GLU HB2 1 1
14 51495 1 1 51 GLU HB3 H 3.024 22.608 5.625 1.00 . A A . 52 GLU HB3 1 1
14 51496 1 1 51 GLU HG2 H 4.488 20.967 7.344 1.00 . A A . 52 GLU HG2 1 1
14 51497 1 1 51 GLU HG3 H 5.670 21.676 6.246 1.00 . A A . 52 GLU HG3 1 1
14 51498 1 1 51 GLU N N 2.877 19.792 4.272 1.00 . A A . 52 GLU N 1 1
14 51499 1 1 51 GLU O O 0.826 20.464 6.938 1.00 . A A . 52 GLU O 1 1
14 51500 1 1 51 GLU OE1 O 3.527 23.657 7.576 1.00 . A A . 52 GLU OE1 1 1
14 51501 1 1 51 GLU OE2 O 5.691 23.525 7.940 1.00 . A A . 52 GLU OE2 1 1
14 51502 1 1 52 PRO C C -1.726 20.984 4.770 1.00 . A A . 53 PRO C 1 1
14 51503 1 1 52 PRO CA C -0.713 22.032 5.222 1.00 . A A . 53 PRO CA 1 1
14 51504 1 1 52 PRO CB C -0.816 23.285 4.357 1.00 . A A . 53 PRO CB 1 1
14 51505 1 1 52 PRO CD C 1.202 22.128 3.728 1.00 . A A . 53 PRO CD 1 1
14 51506 1 1 52 PRO CG C 0.100 23.023 3.210 1.00 . A A . 53 PRO CG 1 1
14 51507 1 1 52 PRO HA H -0.895 22.287 6.255 1.00 . A A . 53 PRO HA 1 1
14 51508 1 1 52 PRO HB2 H -1.837 23.417 4.029 1.00 . A A . 53 PRO HB2 1 1
14 51509 1 1 52 PRO HB3 H -0.500 24.146 4.926 1.00 . A A . 53 PRO HB3 1 1
14 51510 1 1 52 PRO HD2 H 1.384 21.321 3.034 1.00 . A A . 53 PRO HD2 1 1
14 51511 1 1 52 PRO HD3 H 2.104 22.698 3.889 1.00 . A A . 53 PRO HD3 1 1
14 51512 1 1 52 PRO HG2 H -0.440 22.528 2.417 1.00 . A A . 53 PRO HG2 1 1
14 51513 1 1 52 PRO HG3 H 0.514 23.955 2.854 1.00 . A A . 53 PRO HG3 1 1
14 51514 1 1 52 PRO N N 0.669 21.611 5.005 1.00 . A A . 53 PRO N 1 1
14 51515 1 1 52 PRO O O -2.641 21.281 4.003 1.00 . A A . 53 PRO O 1 1
14 51516 1 1 53 GLU C C -2.510 17.620 6.011 1.00 . A A . 54 GLU C 1 1
14 51517 1 1 53 GLU CA C -2.460 18.667 4.900 1.00 . A A . 54 GLU CA 1 1
14 51518 1 1 53 GLU CB C -2.016 18.014 3.590 1.00 . A A . 54 GLU CB 1 1
14 51519 1 1 53 GLU CD C -1.154 19.509 1.744 1.00 . A A . 54 GLU CD 1 1
14 51520 1 1 53 GLU CG C -2.363 18.827 2.353 1.00 . A A . 54 GLU CG 1 1
14 51521 1 1 53 GLU H H -0.811 19.582 5.863 1.00 . A A . 54 GLU H 1 1
14 51522 1 1 53 GLU HA H -3.446 19.085 4.765 1.00 . A A . 54 GLU HA 1 1
14 51523 1 1 53 GLU HB2 H -0.945 17.877 3.616 1.00 . A A . 54 GLU HB2 1 1
14 51524 1 1 53 GLU HB3 H -2.491 17.048 3.504 1.00 . A A . 54 GLU HB3 1 1
14 51525 1 1 53 GLU HG2 H -2.795 18.169 1.615 1.00 . A A . 54 GLU HG2 1 1
14 51526 1 1 53 GLU HG3 H -3.086 19.583 2.627 1.00 . A A . 54 GLU HG3 1 1
14 51527 1 1 53 GLU N N -1.558 19.758 5.253 1.00 . A A . 54 GLU N 1 1
14 51528 1 1 53 GLU O O -1.637 16.757 6.098 1.00 . A A . 54 GLU O 1 1
14 51529 1 1 53 GLU OE1 O -0.171 19.743 2.479 1.00 . A A . 54 GLU OE1 1 1
14 51530 1 1 53 GLU OE2 O -1.189 19.810 0.532 1.00 . A A . 54 GLU OE2 1 1
14 51531 1 1 54 PRO C C -4.008 15.321 7.497 1.00 . A A . 55 PRO C 1 1
14 51532 1 1 54 PRO CA C -3.686 16.728 7.985 1.00 . A A . 55 PRO CA 1 1
14 51533 1 1 54 PRO CB C -4.856 17.297 8.792 1.00 . A A . 55 PRO CB 1 1
14 51534 1 1 54 PRO CD C -4.624 18.675 6.854 1.00 . A A . 55 PRO CD 1 1
14 51535 1 1 54 PRO CG C -5.632 18.111 7.816 1.00 . A A . 55 PRO CG 1 1
14 51536 1 1 54 PRO HA H -2.801 16.699 8.603 1.00 . A A . 55 PRO HA 1 1
14 51537 1 1 54 PRO HB2 H -5.448 16.487 9.190 1.00 . A A . 55 PRO HB2 1 1
14 51538 1 1 54 PRO HB3 H -4.479 17.906 9.599 1.00 . A A . 55 PRO HB3 1 1
14 51539 1 1 54 PRO HD2 H -5.050 18.756 5.865 1.00 . A A . 55 PRO HD2 1 1
14 51540 1 1 54 PRO HD3 H -4.274 19.638 7.196 1.00 . A A . 55 PRO HD3 1 1
14 51541 1 1 54 PRO HG2 H -6.338 17.483 7.293 1.00 . A A . 55 PRO HG2 1 1
14 51542 1 1 54 PRO HG3 H -6.147 18.909 8.330 1.00 . A A . 55 PRO HG3 1 1
14 51543 1 1 54 PRO N N -3.536 17.681 6.879 1.00 . A A . 55 PRO N 1 1
14 51544 1 1 54 PRO O O -4.431 15.129 6.357 1.00 . A A . 55 PRO O 1 1
14 51545 1 1 55 ALA C C -5.552 12.612 8.195 1.00 . A A . 56 ALA C 1 1
14 51546 1 1 55 ALA CA C -4.073 12.946 8.027 1.00 . A A . 56 ALA CA 1 1
14 51547 1 1 55 ALA CB C -3.222 12.021 8.884 1.00 . A A . 56 ALA CB 1 1
14 51548 1 1 55 ALA H H -3.467 14.553 9.262 1.00 . A A . 56 ALA H 1 1
14 51549 1 1 55 ALA HA H -3.796 12.796 6.993 1.00 . A A . 56 ALA HA 1 1
14 51550 1 1 55 ALA HB1 H -2.253 11.896 8.425 1.00 . A A . 56 ALA HB1 1 1
14 51551 1 1 55 ALA HB2 H -3.706 11.059 8.968 1.00 . A A . 56 ALA HB2 1 1
14 51552 1 1 55 ALA HB3 H -3.101 12.450 9.868 1.00 . A A . 56 ALA HB3 1 1
14 51553 1 1 55 ALA N N -3.806 14.337 8.368 1.00 . A A . 56 ALA N 1 1
14 51554 1 1 55 ALA O O -6.039 12.447 9.312 1.00 . A A . 56 ALA O 1 1
14 51555 1 1 56 GLN C C -8.464 13.243 7.893 1.00 . A A . 57 GLN C 1 1
14 51556 1 1 56 GLN CA C -7.686 12.200 7.096 1.00 . A A . 57 GLN CA 1 1
14 51557 1 1 56 GLN CB C -7.911 10.808 7.692 1.00 . A A . 57 GLN CB 1 1
14 51558 1 1 56 GLN CD C -9.293 8.713 7.417 1.00 . A A . 57 GLN CD 1 1
14 51559 1 1 56 GLN CG C -8.538 9.824 6.718 1.00 . A A . 57 GLN CG 1 1
14 51560 1 1 56 GLN H H -5.816 12.657 6.213 1.00 . A A . 57 GLN H 1 1
14 51561 1 1 56 GLN HA H -8.041 12.207 6.076 1.00 . A A . 57 GLN HA 1 1
14 51562 1 1 56 GLN HB2 H -6.960 10.408 8.011 1.00 . A A . 57 GLN HB2 1 1
14 51563 1 1 56 GLN HB3 H -8.561 10.895 8.551 1.00 . A A . 57 GLN HB3 1 1
14 51564 1 1 56 GLN HE21 H -10.369 10.045 8.427 1.00 . A A . 57 GLN HE21 1 1
14 51565 1 1 56 GLN HE22 H -10.728 8.387 8.756 1.00 . A A . 57 GLN HE22 1 1
14 51566 1 1 56 GLN HG2 H -9.227 10.360 6.081 1.00 . A A . 57 GLN HG2 1 1
14 51567 1 1 56 GLN HG3 H -7.758 9.387 6.114 1.00 . A A . 57 GLN HG3 1 1
14 51568 1 1 56 GLN N N -6.262 12.515 7.075 1.00 . A A . 57 GLN N 1 1
14 51569 1 1 56 GLN NE2 N -10.225 9.086 8.287 1.00 . A A . 57 GLN NE2 1 1
14 51570 1 1 56 GLN O O -7.886 14.002 8.672 1.00 . A A . 57 GLN O 1 1
14 51571 1 1 56 GLN OE1 O -9.043 7.531 7.179 1.00 . A A . 57 GLN OE1 1 1
14 51572 1 1 57 LEU C C -11.478 13.512 9.452 1.00 . A A . 58 LEU C 1 1
14 51573 1 1 57 LEU CA C -10.635 14.219 8.394 1.00 . A A . 58 LEU CA 1 1
14 51574 1 1 57 LEU CB C -11.545 14.948 7.403 1.00 . A A . 58 LEU CB 1 1
14 51575 1 1 57 LEU CD1 C -12.950 12.955 6.820 1.00 . A A . 58 LEU CD1 1 1
14 51576 1 1 57 LEU CD2 C -12.891 14.932 5.289 1.00 . A A . 58 LEU CD2 1 1
14 51577 1 1 57 LEU CG C -12.092 14.083 6.266 1.00 . A A . 58 LEU CG 1 1
14 51578 1 1 57 LEU H H -10.180 12.643 7.064 1.00 . A A . 58 LEU H 1 1
14 51579 1 1 57 LEU HA H -9.999 14.939 8.881 1.00 . A A . 58 LEU HA 1 1
14 51580 1 1 57 LEU HB2 H -12.381 15.359 7.950 1.00 . A A . 58 LEU HB2 1 1
14 51581 1 1 57 LEU HB3 H -10.986 15.763 6.967 1.00 . A A . 58 LEU HB3 1 1
14 51582 1 1 57 LEU HD11 H -13.747 13.370 7.419 1.00 . A A . 58 LEU HD11 1 1
14 51583 1 1 57 LEU HD12 H -12.340 12.306 7.431 1.00 . A A . 58 LEU HD12 1 1
14 51584 1 1 57 LEU HD13 H -13.371 12.389 6.003 1.00 . A A . 58 LEU HD13 1 1
14 51585 1 1 57 LEU HD21 H -12.213 15.461 4.635 1.00 . A A . 58 LEU HD21 1 1
14 51586 1 1 57 LEU HD22 H -13.490 15.644 5.837 1.00 . A A . 58 LEU HD22 1 1
14 51587 1 1 57 LEU HD23 H -13.535 14.295 4.702 1.00 . A A . 58 LEU HD23 1 1
14 51588 1 1 57 LEU HG H -11.266 13.641 5.729 1.00 . A A . 58 LEU HG 1 1
14 51589 1 1 57 LEU N N -9.778 13.272 7.695 1.00 . A A . 58 LEU N 1 1
14 51590 1 1 57 LEU O O -11.510 12.283 9.515 1.00 . A A . 58 LEU O 1 1
14 51591 1 1 58 ASN C C -14.192 12.996 10.748 1.00 . A A . 59 ASN C 1 1
14 51592 1 1 58 ASN CA C -13.001 13.746 11.336 1.00 . A A . 59 ASN CA 1 1
14 51593 1 1 58 ASN CB C -13.492 14.861 12.262 1.00 . A A . 59 ASN CB 1 1
14 51594 1 1 58 ASN CG C -12.500 15.175 13.365 1.00 . A A . 59 ASN CG 1 1
14 51595 1 1 58 ASN H H -12.092 15.269 10.181 1.00 . A A . 59 ASN H 1 1
14 51596 1 1 58 ASN HA H -12.402 13.053 11.909 1.00 . A A . 59 ASN HA 1 1
14 51597 1 1 58 ASN HB2 H -13.653 15.757 11.682 1.00 . A A . 59 ASN HB2 1 1
14 51598 1 1 58 ASN HB3 H -14.424 14.558 12.716 1.00 . A A . 59 ASN HB3 1 1
14 51599 1 1 58 ASN HD21 H -13.271 16.996 13.573 1.00 . A A . 59 ASN HD21 1 1
14 51600 1 1 58 ASN HD22 H -11.954 16.614 14.624 1.00 . A A . 59 ASN HD22 1 1
14 51601 1 1 58 ASN N N -12.158 14.297 10.281 1.00 . A A . 59 ASN N 1 1
14 51602 1 1 58 ASN ND2 N -12.584 16.384 13.908 1.00 . A A . 59 ASN ND2 1 1
14 51603 1 1 58 ASN O O -14.356 12.930 9.530 1.00 . A A . 59 ASN O 1 1
14 51604 1 1 58 ASN OD1 O -11.669 14.343 13.724 1.00 . A A . 59 ASN OD1 1 1
14 51605 1 1 59 GLY C C -17.477 12.447 11.417 1.00 . A A . 60 GLY C 1 1
14 51606 1 1 59 GLY CA C -16.184 11.695 11.171 1.00 . A A . 60 GLY CA 1 1
14 51607 1 1 59 GLY H H -14.837 12.519 12.582 1.00 . A A . 60 GLY H 1 1
14 51608 1 1 59 GLY HA2 H -16.088 11.503 10.112 1.00 . A A . 60 GLY HA2 1 1
14 51609 1 1 59 GLY HA3 H -16.224 10.751 11.695 1.00 . A A . 60 GLY HA3 1 1
14 51610 1 1 59 GLY N N -15.019 12.432 11.623 1.00 . A A . 60 GLY N 1 1
14 51611 1 1 59 GLY O O -18.303 12.586 10.516 1.00 . A A . 60 GLY O 1 1
14 51612 1 1 60 ALA C C -20.104 12.817 12.816 1.00 . A A . 61 ALA C 1 1
14 51613 1 1 60 ALA CA C -18.856 13.671 13.006 1.00 . A A . 61 ALA CA 1 1
14 51614 1 1 60 ALA CB C -18.957 14.947 12.183 1.00 . A A . 61 ALA CB 1 1
14 51615 1 1 60 ALA H H -16.959 12.785 13.318 1.00 . A A . 61 ALA H 1 1
14 51616 1 1 60 ALA HA H -18.774 13.947 14.047 1.00 . A A . 61 ALA HA 1 1
14 51617 1 1 60 ALA HB1 H -18.490 15.760 12.721 1.00 . A A . 61 ALA HB1 1 1
14 51618 1 1 60 ALA HB2 H -19.996 15.182 12.008 1.00 . A A . 61 ALA HB2 1 1
14 51619 1 1 60 ALA HB3 H -18.455 14.807 11.238 1.00 . A A . 61 ALA HB3 1 1
14 51620 1 1 60 ALA N N -17.654 12.930 12.642 1.00 . A A . 61 ALA N 1 1
14 51621 1 1 60 ALA O O -20.044 11.730 12.243 1.00 . A A . 61 ALA O 1 1
14 51622 1 1 61 ALA C C -23.659 13.562 12.954 1.00 . A A . 62 ALA C 1 1
14 51623 1 1 61 ALA CA C -22.500 12.600 13.188 1.00 . A A . 62 ALA CA 1 1
14 51624 1 1 61 ALA CB C -22.748 11.766 14.435 1.00 . A A . 62 ALA CB 1 1
14 51625 1 1 61 ALA H H -21.220 14.188 13.750 1.00 . A A . 62 ALA H 1 1
14 51626 1 1 61 ALA HA H -22.426 11.928 12.344 1.00 . A A . 62 ALA HA 1 1
14 51627 1 1 61 ALA HB1 H -22.352 10.771 14.289 1.00 . A A . 62 ALA HB1 1 1
14 51628 1 1 61 ALA HB2 H -23.810 11.707 14.623 1.00 . A A . 62 ALA HB2 1 1
14 51629 1 1 61 ALA HB3 H -22.259 12.227 15.281 1.00 . A A . 62 ALA HB3 1 1
14 51630 1 1 61 ALA N N -21.236 13.317 13.303 1.00 . A A . 62 ALA N 1 1
14 51631 1 1 61 ALA O O -23.982 14.381 13.814 1.00 . A A . 62 ALA O 1 1
14 51632 1 1 62 GLU C C -26.670 13.489 11.202 1.00 . A A . 63 GLU C 1 1
14 51633 1 1 62 GLU CA C -25.406 14.315 11.437 1.00 . A A . 63 GLU CA 1 1
14 51634 1 1 62 GLU CB C -25.080 15.135 10.187 1.00 . A A . 63 GLU CB 1 1
14 51635 1 1 62 GLU CD C -23.422 16.693 9.090 1.00 . A A . 63 GLU CD 1 1
14 51636 1 1 62 GLU CG C -23.966 16.148 10.396 1.00 . A A . 63 GLU CG 1 1
14 51637 1 1 62 GLU H H -23.980 12.786 11.141 1.00 . A A . 63 GLU H 1 1
14 51638 1 1 62 GLU HA H -25.573 14.985 12.262 1.00 . A A . 63 GLU HA 1 1
14 51639 1 1 62 GLU HB2 H -24.782 14.462 9.396 1.00 . A A . 63 GLU HB2 1 1
14 51640 1 1 62 GLU HB3 H -25.968 15.668 9.878 1.00 . A A . 63 GLU HB3 1 1
14 51641 1 1 62 GLU HG2 H -24.350 16.971 10.979 1.00 . A A . 63 GLU HG2 1 1
14 51642 1 1 62 GLU HG3 H -23.160 15.671 10.935 1.00 . A A . 63 GLU HG3 1 1
14 51643 1 1 62 GLU N N -24.282 13.456 11.785 1.00 . A A . 63 GLU N 1 1
14 51644 1 1 62 GLU O O -26.620 12.433 10.573 1.00 . A A . 63 GLU O 1 1
14 51645 1 1 62 GLU OE1 O -23.306 15.912 8.123 1.00 . A A . 63 GLU OE1 1 1
14 51646 1 1 62 GLU OE2 O -23.112 17.902 9.034 1.00 . A A . 63 GLU OE2 1 1
14 51647 1 1 63 PRO C C -29.398 12.931 10.082 1.00 . A A . 64 PRO C 1 1
14 51648 1 1 63 PRO CA C -29.101 13.254 11.542 1.00 . A A . 64 PRO CA 1 1
14 51649 1 1 63 PRO CB C -30.133 14.242 12.090 1.00 . A A . 64 PRO CB 1 1
14 51650 1 1 63 PRO CD C -27.982 15.213 12.469 1.00 . A A . 64 PRO CD 1 1
14 51651 1 1 63 PRO CG C -29.369 15.102 13.037 1.00 . A A . 64 PRO CG 1 1
14 51652 1 1 63 PRO HA H -29.125 12.343 12.122 1.00 . A A . 64 PRO HA 1 1
14 51653 1 1 63 PRO HB2 H -30.548 14.820 11.278 1.00 . A A . 64 PRO HB2 1 1
14 51654 1 1 63 PRO HB3 H -30.919 13.703 12.595 1.00 . A A . 64 PRO HB3 1 1
14 51655 1 1 63 PRO HD2 H -27.908 16.072 11.820 1.00 . A A . 64 PRO HD2 1 1
14 51656 1 1 63 PRO HD3 H -27.252 15.273 13.264 1.00 . A A . 64 PRO HD3 1 1
14 51657 1 1 63 PRO HG2 H -29.829 16.077 13.100 1.00 . A A . 64 PRO HG2 1 1
14 51658 1 1 63 PRO HG3 H -29.339 14.637 14.012 1.00 . A A . 64 PRO HG3 1 1
14 51659 1 1 63 PRO N N -27.826 13.961 11.705 1.00 . A A . 64 PRO N 1 1
14 51660 1 1 63 PRO O O -28.675 13.359 9.182 1.00 . A A . 64 PRO O 1 1
14 51661 1 1 64 GLY C C -31.686 10.551 8.451 1.00 . A A . 65 GLY C 1 1
14 51662 1 1 64 GLY CA C -30.840 11.809 8.499 1.00 . A A . 65 GLY CA 1 1
14 51663 1 1 64 GLY H H -31.006 11.863 10.610 1.00 . A A . 65 GLY H 1 1
14 51664 1 1 64 GLY HA2 H -31.398 12.622 8.059 1.00 . A A . 65 GLY HA2 1 1
14 51665 1 1 64 GLY HA3 H -29.942 11.648 7.921 1.00 . A A . 65 GLY HA3 1 1
14 51666 1 1 64 GLY N N -30.467 12.174 9.853 1.00 . A A . 65 GLY N 1 1
14 51667 1 1 64 GLY O O -32.265 10.146 9.457 1.00 . A A . 65 GLY O 1 1
14 51668 1 1 65 ALA C C -31.717 7.481 7.451 1.00 . A A . 66 ALA C 1 1
14 51669 1 1 65 ALA CA C -32.538 8.717 7.099 1.00 . A A . 66 ALA CA 1 1
14 51670 1 1 65 ALA CB C -33.047 8.621 5.668 1.00 . A A . 66 ALA CB 1 1
14 51671 1 1 65 ALA H H -31.271 10.307 6.510 1.00 . A A . 66 ALA H 1 1
14 51672 1 1 65 ALA HA H -33.392 8.770 7.757 1.00 . A A . 66 ALA HA 1 1
14 51673 1 1 65 ALA HB1 H -34.051 8.221 5.669 1.00 . A A . 66 ALA HB1 1 1
14 51674 1 1 65 ALA HB2 H -32.401 7.972 5.097 1.00 . A A . 66 ALA HB2 1 1
14 51675 1 1 65 ALA HB3 H -33.054 9.605 5.222 1.00 . A A . 66 ALA HB3 1 1
14 51676 1 1 65 ALA N N -31.756 9.934 7.276 1.00 . A A . 66 ALA N 1 1
14 51677 1 1 65 ALA O O -31.114 6.854 6.580 1.00 . A A . 66 ALA O 1 1
14 51678 1 1 66 ALA C C -29.450 6.165 8.987 1.00 . A A . 67 ALA C 1 1
14 51679 1 1 66 ALA CA C -30.950 5.977 9.206 1.00 . A A . 67 ALA CA 1 1
14 51680 1 1 66 ALA CB C -31.434 4.716 8.507 1.00 . A A . 67 ALA CB 1 1
14 51681 1 1 66 ALA H H -32.196 7.677 9.383 1.00 . A A . 67 ALA H 1 1
14 51682 1 1 66 ALA HA H -31.143 5.869 10.263 1.00 . A A . 67 ALA HA 1 1
14 51683 1 1 66 ALA HB1 H -30.603 4.040 8.367 1.00 . A A . 67 ALA HB1 1 1
14 51684 1 1 66 ALA HB2 H -31.854 4.974 7.547 1.00 . A A . 67 ALA HB2 1 1
14 51685 1 1 66 ALA HB3 H -32.188 4.235 9.112 1.00 . A A . 67 ALA HB3 1 1
14 51686 1 1 66 ALA N N -31.697 7.136 8.736 1.00 . A A . 67 ALA N 1 1
14 51687 1 1 66 ALA O O -28.996 6.316 7.853 1.00 . A A . 67 ALA O 1 1
14 51688 1 1 67 PRO C C -26.536 5.195 9.197 1.00 . A A . 68 PRO C 1 1
14 51689 1 1 67 PRO CA C -27.200 6.323 9.984 1.00 . A A . 68 PRO CA 1 1
14 51690 1 1 67 PRO CB C -26.741 6.296 11.447 1.00 . A A . 68 PRO CB 1 1
14 51691 1 1 67 PRO CD C -29.105 5.977 11.463 1.00 . A A . 68 PRO CD 1 1
14 51692 1 1 67 PRO CG C -27.841 5.616 12.185 1.00 . A A . 68 PRO CG 1 1
14 51693 1 1 67 PRO HA H -26.938 7.272 9.539 1.00 . A A . 68 PRO HA 1 1
14 51694 1 1 67 PRO HB2 H -25.814 5.748 11.525 1.00 . A A . 68 PRO HB2 1 1
14 51695 1 1 67 PRO HB3 H -26.597 7.307 11.799 1.00 . A A . 68 PRO HB3 1 1
14 51696 1 1 67 PRO HD2 H -29.825 5.176 11.539 1.00 . A A . 68 PRO HD2 1 1
14 51697 1 1 67 PRO HD3 H -29.516 6.896 11.856 1.00 . A A . 68 PRO HD3 1 1
14 51698 1 1 67 PRO HG2 H -27.691 4.546 12.163 1.00 . A A . 68 PRO HG2 1 1
14 51699 1 1 67 PRO HG3 H -27.876 5.972 13.204 1.00 . A A . 68 PRO HG3 1 1
14 51700 1 1 67 PRO N N -28.655 6.155 10.072 1.00 . A A . 68 PRO N 1 1
14 51701 1 1 67 PRO O O -27.187 4.216 8.834 1.00 . A A . 68 PRO O 1 1
14 51702 1 1 68 PRO C C -24.549 2.930 8.842 1.00 . A A . 69 PRO C 1 1
14 51703 1 1 68 PRO CA C -24.476 4.301 8.177 1.00 . A A . 69 PRO CA 1 1
14 51704 1 1 68 PRO CB C -23.033 4.826 8.183 1.00 . A A . 69 PRO CB 1 1
14 51705 1 1 68 PRO CD C -24.369 6.447 9.320 1.00 . A A . 69 PRO CD 1 1
14 51706 1 1 68 PRO CG C -22.991 5.856 9.260 1.00 . A A . 69 PRO CG 1 1
14 51707 1 1 68 PRO HA H -24.829 4.223 7.159 1.00 . A A . 69 PRO HA 1 1
14 51708 1 1 68 PRO HB2 H -22.354 4.012 8.391 1.00 . A A . 69 PRO HB2 1 1
14 51709 1 1 68 PRO HB3 H -22.802 5.255 7.220 1.00 . A A . 69 PRO HB3 1 1
14 51710 1 1 68 PRO HD2 H -24.597 6.774 10.323 1.00 . A A . 69 PRO HD2 1 1
14 51711 1 1 68 PRO HD3 H -24.463 7.265 8.621 1.00 . A A . 69 PRO HD3 1 1
14 51712 1 1 68 PRO HG2 H -22.742 5.392 10.203 1.00 . A A . 69 PRO HG2 1 1
14 51713 1 1 68 PRO HG3 H -22.268 6.619 9.012 1.00 . A A . 69 PRO HG3 1 1
14 51714 1 1 68 PRO N N -25.225 5.318 8.925 1.00 . A A . 69 PRO N 1 1
14 51715 1 1 68 PRO O O -24.867 1.933 8.194 1.00 . A A . 69 PRO O 1 1
14 51716 1 1 69 GLN C C -23.332 0.614 10.290 1.00 . A A . 70 GLN C 1 1
14 51717 1 1 69 GLN CA C -24.288 1.641 10.891 1.00 . A A . 70 GLN CA 1 1
14 51718 1 1 69 GLN CB C -25.710 1.079 10.920 1.00 . A A . 70 GLN CB 1 1
14 51719 1 1 69 GLN CD C -26.763 -0.786 12.261 1.00 . A A . 70 GLN CD 1 1
14 51720 1 1 69 GLN CG C -26.146 0.597 12.294 1.00 . A A . 70 GLN CG 1 1
14 51721 1 1 69 GLN H H -24.008 3.720 10.598 1.00 . A A . 70 GLN H 1 1
14 51722 1 1 69 GLN HA H -23.975 1.856 11.901 1.00 . A A . 70 GLN HA 1 1
14 51723 1 1 69 GLN HB2 H -26.395 1.850 10.599 1.00 . A A . 70 GLN HB2 1 1
14 51724 1 1 69 GLN HB3 H -25.772 0.246 10.234 1.00 . A A . 70 GLN HB3 1 1
14 51725 1 1 69 GLN HE21 H -28.514 -0.047 12.843 1.00 . A A . 70 GLN HE21 1 1
14 51726 1 1 69 GLN HE22 H -28.469 -1.755 12.584 1.00 . A A . 70 GLN HE22 1 1
14 51727 1 1 69 GLN HG2 H -25.282 0.575 12.943 1.00 . A A . 70 GLN HG2 1 1
14 51728 1 1 69 GLN HG3 H -26.873 1.291 12.690 1.00 . A A . 70 GLN HG3 1 1
14 51729 1 1 69 GLN N N -24.253 2.890 10.137 1.00 . A A . 70 GLN N 1 1
14 51730 1 1 69 GLN NE2 N -28.045 -0.872 12.597 1.00 . A A . 70 GLN NE2 1 1
14 51731 1 1 69 GLN O O -23.636 -0.579 10.247 1.00 . A A . 70 GLN O 1 1
14 51732 1 1 69 GLN OE1 O -26.095 -1.769 11.939 1.00 . A A . 70 GLN OE1 1 1
14 51733 1 1 70 LEU C C -20.464 -0.613 10.309 1.00 . A A . 71 LEU C 1 1
14 51734 1 1 70 LEU CA C -21.180 0.202 9.232 1.00 . A A . 71 LEU CA 1 1
14 51735 1 1 70 LEU CB C -20.162 1.019 8.433 1.00 . A A . 71 LEU CB 1 1
14 51736 1 1 70 LEU CD1 C -20.582 2.690 6.605 1.00 . A A . 71 LEU CD1 1 1
14 51737 1 1 70 LEU CD2 C -19.486 0.506 6.070 1.00 . A A . 71 LEU CD2 1 1
14 51738 1 1 70 LEU CG C -20.507 1.210 6.952 1.00 . A A . 71 LEU CG 1 1
14 51739 1 1 70 LEU H H -21.992 2.043 9.890 1.00 . A A . 71 LEU H 1 1
14 51740 1 1 70 LEU HA H -21.693 -0.471 8.562 1.00 . A A . 71 LEU HA 1 1
14 51741 1 1 70 LEU HB2 H -20.075 1.993 8.892 1.00 . A A . 71 LEU HB2 1 1
14 51742 1 1 70 LEU HB3 H -19.205 0.523 8.497 1.00 . A A . 71 LEU HB3 1 1
14 51743 1 1 70 LEU HD11 H -19.658 2.997 6.136 1.00 . A A . 71 LEU HD11 1 1
14 51744 1 1 70 LEU HD12 H -20.736 3.264 7.506 1.00 . A A . 71 LEU HD12 1 1
14 51745 1 1 70 LEU HD13 H -21.404 2.859 5.925 1.00 . A A . 71 LEU HD13 1 1
14 51746 1 1 70 LEU HD21 H -18.544 0.439 6.592 1.00 . A A . 71 LEU HD21 1 1
14 51747 1 1 70 LEU HD22 H -19.352 1.067 5.156 1.00 . A A . 71 LEU HD22 1 1
14 51748 1 1 70 LEU HD23 H -19.839 -0.487 5.834 1.00 . A A . 71 LEU HD23 1 1
14 51749 1 1 70 LEU HG H -21.476 0.775 6.756 1.00 . A A . 71 LEU HG 1 1
14 51750 1 1 70 LEU N N -22.178 1.083 9.828 1.00 . A A . 71 LEU N 1 1
14 51751 1 1 70 LEU O O -19.830 -0.048 11.201 1.00 . A A . 71 LEU O 1 1
14 51752 1 1 71 PRO C C -18.387 -2.682 11.219 1.00 . A A . 72 PRO C 1 1
14 51753 1 1 71 PRO CA C -19.904 -2.831 11.227 1.00 . A A . 72 PRO CA 1 1
14 51754 1 1 71 PRO CB C -20.309 -4.243 10.785 1.00 . A A . 72 PRO CB 1 1
14 51755 1 1 71 PRO CD C -21.284 -2.720 9.221 1.00 . A A . 72 PRO CD 1 1
14 51756 1 1 71 PRO CG C -20.723 -4.106 9.360 1.00 . A A . 72 PRO CG 1 1
14 51757 1 1 71 PRO HA H -20.274 -2.644 12.225 1.00 . A A . 72 PRO HA 1 1
14 51758 1 1 71 PRO HB2 H -19.466 -4.910 10.889 1.00 . A A . 72 PRO HB2 1 1
14 51759 1 1 71 PRO HB3 H -21.126 -4.594 11.400 1.00 . A A . 72 PRO HB3 1 1
14 51760 1 1 71 PRO HD2 H -21.087 -2.330 8.233 1.00 . A A . 72 PRO HD2 1 1
14 51761 1 1 71 PRO HD3 H -22.345 -2.720 9.425 1.00 . A A . 72 PRO HD3 1 1
14 51762 1 1 71 PRO HG2 H -19.865 -4.229 8.715 1.00 . A A . 72 PRO HG2 1 1
14 51763 1 1 71 PRO HG3 H -21.477 -4.841 9.124 1.00 . A A . 72 PRO HG3 1 1
14 51764 1 1 71 PRO N N -20.553 -1.955 10.245 1.00 . A A . 72 PRO N 1 1
14 51765 1 1 71 PRO O O -17.782 -2.341 12.235 1.00 . A A . 72 PRO O 1 1
14 51766 1 1 72 GLU C C -15.894 -3.160 8.504 1.00 . A A . 73 GLU C 1 1
14 51767 1 1 72 GLU CA C -16.330 -2.826 9.922 1.00 . A A . 73 GLU CA 1 1
14 51768 1 1 72 GLU CB C -15.614 -3.762 10.902 1.00 . A A . 73 GLU CB 1 1
14 51769 1 1 72 GLU CD C -13.478 -3.279 12.168 1.00 . A A . 73 GLU CD 1 1
14 51770 1 1 72 GLU CG C -14.095 -3.667 10.839 1.00 . A A . 73 GLU CG 1 1
14 51771 1 1 72 GLU H H -18.314 -3.200 9.290 1.00 . A A . 73 GLU H 1 1
14 51772 1 1 72 GLU HA H -16.047 -1.806 10.141 1.00 . A A . 73 GLU HA 1 1
14 51773 1 1 72 GLU HB2 H -15.926 -3.524 11.905 1.00 . A A . 73 GLU HB2 1 1
14 51774 1 1 72 GLU HB3 H -15.895 -4.781 10.678 1.00 . A A . 73 GLU HB3 1 1
14 51775 1 1 72 GLU HG2 H -13.699 -4.628 10.541 1.00 . A A . 73 GLU HG2 1 1
14 51776 1 1 72 GLU HG3 H -13.824 -2.925 10.101 1.00 . A A . 73 GLU HG3 1 1
14 51777 1 1 72 GLU N N -17.777 -2.935 10.065 1.00 . A A . 73 GLU N 1 1
14 51778 1 1 72 GLU O O -15.490 -2.280 7.744 1.00 . A A . 73 GLU O 1 1
14 51779 1 1 72 GLU OE1 O -13.982 -3.740 13.214 1.00 . A A . 73 GLU OE1 1 1
14 51780 1 1 72 GLU OE2 O -12.491 -2.514 12.164 1.00 . A A . 73 GLU OE2 1 1
14 51781 1 1 73 ALA C C -14.033 -4.698 6.663 1.00 . A A . 74 ALA C 1 1
14 51782 1 1 73 ALA CA C -15.536 -4.901 6.847 1.00 . A A . 74 ALA CA 1 1
14 51783 1 1 73 ALA CB C -16.310 -4.172 5.758 1.00 . A A . 74 ALA CB 1 1
14 51784 1 1 73 ALA H H -16.266 -5.099 8.820 1.00 . A A . 74 ALA H 1 1
14 51785 1 1 73 ALA HA H -15.760 -5.956 6.774 1.00 . A A . 74 ALA HA 1 1
14 51786 1 1 73 ALA HB1 H -17.261 -3.844 6.150 1.00 . A A . 74 ALA HB1 1 1
14 51787 1 1 73 ALA HB2 H -16.475 -4.840 4.926 1.00 . A A . 74 ALA HB2 1 1
14 51788 1 1 73 ALA HB3 H -15.743 -3.315 5.424 1.00 . A A . 74 ALA HB3 1 1
14 51789 1 1 73 ALA N N -15.952 -4.443 8.164 1.00 . A A . 74 ALA N 1 1
14 51790 1 1 73 ALA O O -13.506 -4.892 5.571 1.00 . A A . 74 ALA O 1 1
14 51791 1 1 74 LEU C C -11.399 -3.451 6.464 1.00 . A A . 75 LEU C 1 1
14 51792 1 1 74 LEU CA C -11.909 -4.064 7.760 1.00 . A A . 75 LEU CA 1 1
14 51793 1 1 74 LEU CB C -11.183 -5.363 8.034 1.00 . A A . 75 LEU CB 1 1
14 51794 1 1 74 LEU CD1 C -11.727 -6.976 9.862 1.00 . A A . 75 LEU CD1 1 1
14 51795 1 1 74 LEU CD2 C -9.529 -5.768 9.863 1.00 . A A . 75 LEU CD2 1 1
14 51796 1 1 74 LEU CG C -11.006 -5.684 9.512 1.00 . A A . 75 LEU CG 1 1
14 51797 1 1 74 LEU H H -13.842 -4.175 8.583 1.00 . A A . 75 LEU H 1 1
14 51798 1 1 74 LEU HA H -11.700 -3.377 8.564 1.00 . A A . 75 LEU HA 1 1
14 51799 1 1 74 LEU HB2 H -11.748 -6.159 7.575 1.00 . A A . 75 LEU HB2 1 1
14 51800 1 1 74 LEU HB3 H -10.211 -5.313 7.571 1.00 . A A . 75 LEU HB3 1 1
14 51801 1 1 74 LEU HD11 H -11.238 -7.805 9.373 1.00 . A A . 75 LEU HD11 1 1
14 51802 1 1 74 LEU HD12 H -12.753 -6.915 9.528 1.00 . A A . 75 LEU HD12 1 1
14 51803 1 1 74 LEU HD13 H -11.705 -7.123 10.932 1.00 . A A . 75 LEU HD13 1 1
14 51804 1 1 74 LEU HD21 H -8.970 -5.108 9.214 1.00 . A A . 75 LEU HD21 1 1
14 51805 1 1 74 LEU HD22 H -9.184 -6.782 9.728 1.00 . A A . 75 LEU HD22 1 1
14 51806 1 1 74 LEU HD23 H -9.386 -5.470 10.889 1.00 . A A . 75 LEU HD23 1 1
14 51807 1 1 74 LEU HG H -11.446 -4.891 10.099 1.00 . A A . 75 LEU HG 1 1
14 51808 1 1 74 LEU N N -13.355 -4.304 7.751 1.00 . A A . 75 LEU N 1 1
14 51809 1 1 74 LEU O O -10.226 -3.591 6.115 1.00 . A A . 75 LEU O 1 1
14 51810 1 1 75 LEU C C -10.907 -2.870 3.714 1.00 . A A . 76 LEU C 1 1
14 51811 1 1 75 LEU CA C -11.981 -2.117 4.502 1.00 . A A . 76 LEU CA 1 1
14 51812 1 1 75 LEU CB C -11.541 -0.679 4.765 1.00 . A A . 76 LEU CB 1 1
14 51813 1 1 75 LEU CD1 C -12.710 0.118 6.838 1.00 . A A . 76 LEU CD1 1 1
14 51814 1 1 75 LEU CD2 C -12.406 1.666 4.895 1.00 . A A . 76 LEU CD2 1 1
14 51815 1 1 75 LEU CG C -12.639 0.227 5.321 1.00 . A A . 76 LEU CG 1 1
14 51816 1 1 75 LEU H H -13.192 -2.711 6.128 1.00 . A A . 76 LEU H 1 1
14 51817 1 1 75 LEU HA H -12.887 -2.095 3.916 1.00 . A A . 76 LEU HA 1 1
14 51818 1 1 75 LEU HB2 H -10.722 -0.696 5.470 1.00 . A A . 76 LEU HB2 1 1
14 51819 1 1 75 LEU HB3 H -11.189 -0.254 3.837 1.00 . A A . 76 LEU HB3 1 1
14 51820 1 1 75 LEU HD11 H -13.209 0.989 7.237 1.00 . A A . 76 LEU HD11 1 1
14 51821 1 1 75 LEU HD12 H -11.711 0.058 7.241 1.00 . A A . 76 LEU HD12 1 1
14 51822 1 1 75 LEU HD13 H -13.263 -0.769 7.110 1.00 . A A . 76 LEU HD13 1 1
14 51823 1 1 75 LEU HD21 H -12.615 1.767 3.839 1.00 . A A . 76 LEU HD21 1 1
14 51824 1 1 75 LEU HD22 H -11.379 1.936 5.086 1.00 . A A . 76 LEU HD22 1 1
14 51825 1 1 75 LEU HD23 H -13.061 2.318 5.455 1.00 . A A . 76 LEU HD23 1 1
14 51826 1 1 75 LEU HG H -13.592 -0.091 4.921 1.00 . A A . 76 LEU HG 1 1
14 51827 1 1 75 LEU N N -12.291 -2.774 5.770 1.00 . A A . 76 LEU N 1 1
14 51828 1 1 75 LEU O O -9.921 -2.281 3.271 1.00 . A A . 76 LEU O 1 1
14 51829 1 1 76 LEU C C -10.237 -4.700 1.305 1.00 . A A . 77 LEU C 1 1
14 51830 1 1 76 LEU CA C -10.149 -4.993 2.797 1.00 . A A . 77 LEU CA 1 1
14 51831 1 1 76 LEU CB C -10.321 -6.509 3.044 1.00 . A A . 77 LEU CB 1 1
14 51832 1 1 76 LEU CD1 C -11.451 -6.559 5.306 1.00 . A A . 77 LEU CD1 1 1
14 51833 1 1 76 LEU CD2 C -12.840 -6.483 3.215 1.00 . A A . 77 LEU CD2 1 1
14 51834 1 1 76 LEU CG C -11.547 -6.978 3.844 1.00 . A A . 77 LEU CG 1 1
14 51835 1 1 76 LEU H H -11.908 -4.587 3.906 1.00 . A A . 77 LEU H 1 1
14 51836 1 1 76 LEU HA H -9.173 -4.706 3.135 1.00 . A A . 77 LEU HA 1 1
14 51837 1 1 76 LEU HB2 H -10.357 -6.998 2.081 1.00 . A A . 77 LEU HB2 1 1
14 51838 1 1 76 LEU HB3 H -9.437 -6.858 3.560 1.00 . A A . 77 LEU HB3 1 1
14 51839 1 1 76 LEU HD11 H -11.147 -5.528 5.371 1.00 . A A . 77 LEU HD11 1 1
14 51840 1 1 76 LEU HD12 H -10.729 -7.179 5.814 1.00 . A A . 77 LEU HD12 1 1
14 51841 1 1 76 LEU HD13 H -12.416 -6.679 5.779 1.00 . A A . 77 LEU HD13 1 1
14 51842 1 1 76 LEU HD21 H -13.179 -7.200 2.485 1.00 . A A . 77 LEU HD21 1 1
14 51843 1 1 76 LEU HD22 H -12.667 -5.534 2.731 1.00 . A A . 77 LEU HD22 1 1
14 51844 1 1 76 LEU HD23 H -13.589 -6.365 3.980 1.00 . A A . 77 LEU HD23 1 1
14 51845 1 1 76 LEU HG H -11.570 -8.058 3.824 1.00 . A A . 77 LEU HG 1 1
14 51846 1 1 76 LEU N N -11.107 -4.177 3.538 1.00 . A A . 77 LEU N 1 1
14 51847 1 1 76 LEU O O -9.387 -4.008 0.744 1.00 . A A . 77 LEU O 1 1
14 51848 1 1 77 GLN C C -12.908 -5.415 -1.148 1.00 . A A . 78 GLN C 1 1
14 51849 1 1 77 GLN CA C -11.483 -5.033 -0.757 1.00 . A A . 78 GLN CA 1 1
14 51850 1 1 77 GLN CB C -10.474 -5.858 -1.563 1.00 . A A . 78 GLN CB 1 1
14 51851 1 1 77 GLN CD C -9.152 -5.350 -3.656 1.00 . A A . 78 GLN CD 1 1
14 51852 1 1 77 GLN CG C -9.369 -5.023 -2.191 1.00 . A A . 78 GLN CG 1 1
14 51853 1 1 77 GLN H H -11.909 -5.769 1.179 1.00 . A A . 78 GLN H 1 1
14 51854 1 1 77 GLN HA H -11.333 -3.986 -0.972 1.00 . A A . 78 GLN HA 1 1
14 51855 1 1 77 GLN HB2 H -10.018 -6.583 -0.907 1.00 . A A . 78 GLN HB2 1 1
14 51856 1 1 77 GLN HB3 H -10.997 -6.378 -2.351 1.00 . A A . 78 GLN HB3 1 1
14 51857 1 1 77 GLN HE21 H -8.025 -3.727 -3.877 1.00 . A A . 78 GLN HE21 1 1
14 51858 1 1 77 GLN HE22 H -8.237 -4.691 -5.295 1.00 . A A . 78 GLN HE22 1 1
14 51859 1 1 77 GLN HG2 H -9.633 -3.979 -2.108 1.00 . A A . 78 GLN HG2 1 1
14 51860 1 1 77 GLN HG3 H -8.450 -5.205 -1.655 1.00 . A A . 78 GLN HG3 1 1
14 51861 1 1 77 GLN N N -11.271 -5.230 0.672 1.00 . A A . 78 GLN N 1 1
14 51862 1 1 77 GLN NE2 N -8.394 -4.504 -4.345 1.00 . A A . 78 GLN NE2 1 1
14 51863 1 1 77 GLN O O -13.155 -5.879 -2.262 1.00 . A A . 78 GLN O 1 1
14 51864 1 1 77 GLN OE1 O -9.656 -6.352 -4.162 1.00 . A A . 78 GLN OE1 1 1
14 51865 1 1 78 ARG C C -16.160 -4.735 0.440 1.00 . A A . 79 ARG C 1 1
14 51866 1 1 78 ARG CA C -15.242 -5.543 -0.471 1.00 . A A . 79 ARG CA 1 1
14 51867 1 1 78 ARG CB C -15.483 -7.041 -0.265 1.00 . A A . 79 ARG CB 1 1
14 51868 1 1 78 ARG CD C -16.843 -8.912 -1.248 1.00 . A A . 79 ARG CD 1 1
14 51869 1 1 78 ARG CG C -15.877 -7.775 -1.538 1.00 . A A . 79 ARG CG 1 1
14 51870 1 1 78 ARG CZ C -18.099 -10.632 -2.488 1.00 . A A . 79 ARG CZ 1 1
14 51871 1 1 78 ARG H H -13.585 -4.846 0.645 1.00 . A A . 79 ARG H 1 1
14 51872 1 1 78 ARG HA H -15.463 -5.291 -1.498 1.00 . A A . 79 ARG HA 1 1
14 51873 1 1 78 ARG HB2 H -14.577 -7.489 0.116 1.00 . A A . 79 ARG HB2 1 1
14 51874 1 1 78 ARG HB3 H -16.272 -7.173 0.459 1.00 . A A . 79 ARG HB3 1 1
14 51875 1 1 78 ARG HD2 H -16.373 -9.601 -0.563 1.00 . A A . 79 ARG HD2 1 1
14 51876 1 1 78 ARG HD3 H -17.733 -8.504 -0.792 1.00 . A A . 79 ARG HD3 1 1
14 51877 1 1 78 ARG HE H -16.795 -9.359 -3.301 1.00 . A A . 79 ARG HE 1 1
14 51878 1 1 78 ARG HG2 H -16.350 -7.077 -2.212 1.00 . A A . 79 ARG HG2 1 1
14 51879 1 1 78 ARG HG3 H -14.988 -8.178 -1.999 1.00 . A A . 79 ARG HG3 1 1
14 51880 1 1 78 ARG HH11 H -18.482 -10.582 -0.502 1.00 . A A . 79 ARG HH11 1 1
14 51881 1 1 78 ARG HH12 H -19.353 -11.783 -1.396 1.00 . A A . 79 ARG HH12 1 1
14 51882 1 1 78 ARG HH21 H -17.940 -10.937 -4.480 1.00 . A A . 79 ARG HH21 1 1
14 51883 1 1 78 ARG HH22 H -19.045 -11.985 -3.653 1.00 . A A . 79 ARG HH22 1 1
14 51884 1 1 78 ARG N N -13.843 -5.218 -0.225 1.00 . A A . 79 ARG N 1 1
14 51885 1 1 78 ARG NE N -17.220 -9.633 -2.462 1.00 . A A . 79 ARG NE 1 1
14 51886 1 1 78 ARG NH1 N -18.694 -11.032 -1.370 1.00 . A A . 79 ARG NH1 1 1
14 51887 1 1 78 ARG NH2 N -18.385 -11.235 -3.634 1.00 . A A . 79 ARG NH2 1 1
14 51888 1 1 78 ARG O O -15.854 -4.514 1.612 1.00 . A A . 79 ARG O 1 1
14 51889 1 1 79 ARG C C -19.668 -4.054 0.439 1.00 . A A . 80 ARG C 1 1
14 51890 1 1 79 ARG CA C -18.258 -3.514 0.649 1.00 . A A . 80 ARG CA 1 1
14 51891 1 1 79 ARG CB C -18.196 -2.043 0.233 1.00 . A A . 80 ARG CB 1 1
14 51892 1 1 79 ARG CD C -17.582 0.233 1.101 1.00 . A A . 80 ARG CD 1 1
14 51893 1 1 79 ARG CG C -17.179 -1.231 1.017 1.00 . A A . 80 ARG CG 1 1
14 51894 1 1 79 ARG CZ C -15.893 1.288 2.554 1.00 . A A . 80 ARG CZ 1 1
14 51895 1 1 79 ARG H H -17.475 -4.505 -1.046 1.00 . A A . 80 ARG H 1 1
14 51896 1 1 79 ARG HA H -18.006 -3.594 1.696 1.00 . A A . 80 ARG HA 1 1
14 51897 1 1 79 ARG HB2 H -17.937 -1.988 -0.814 1.00 . A A . 80 ARG HB2 1 1
14 51898 1 1 79 ARG HB3 H -19.169 -1.598 0.378 1.00 . A A . 80 ARG HB3 1 1
14 51899 1 1 79 ARG HD2 H -17.143 0.763 0.269 1.00 . A A . 80 ARG HD2 1 1
14 51900 1 1 79 ARG HD3 H -18.658 0.301 1.043 1.00 . A A . 80 ARG HD3 1 1
14 51901 1 1 79 ARG HE H -17.793 0.952 3.065 1.00 . A A . 80 ARG HE 1 1
14 51902 1 1 79 ARG HG2 H -17.106 -1.632 2.017 1.00 . A A . 80 ARG HG2 1 1
14 51903 1 1 79 ARG HG3 H -16.220 -1.304 0.526 1.00 . A A . 80 ARG HG3 1 1
14 51904 1 1 79 ARG HH11 H -15.209 0.755 0.726 1.00 . A A . 80 ARG HH11 1 1
14 51905 1 1 79 ARG HH12 H -14.042 1.500 1.767 1.00 . A A . 80 ARG HH12 1 1
14 51906 1 1 79 ARG HH21 H -16.261 1.931 4.434 1.00 . A A . 80 ARG HH21 1 1
14 51907 1 1 79 ARG HH22 H -14.639 2.167 3.874 1.00 . A A . 80 ARG HH22 1 1
14 51908 1 1 79 ARG N N -17.289 -4.296 -0.108 1.00 . A A . 80 ARG N 1 1
14 51909 1 1 79 ARG NE N -17.133 0.853 2.346 1.00 . A A . 80 ARG NE 1 1
14 51910 1 1 79 ARG NH1 N -14.973 1.171 1.605 1.00 . A A . 80 ARG NH1 1 1
14 51911 1 1 79 ARG NH2 N -15.572 1.840 3.716 1.00 . A A . 80 ARG NH2 1 1
14 51912 1 1 79 ARG O O -19.987 -4.574 -0.631 1.00 . A A . 80 ARG O 1 1
14 51913 1 1 80 ARG C C -22.867 -3.289 1.709 1.00 . A A . 81 ARG C 1 1
14 51914 1 1 80 ARG CA C -21.882 -4.409 1.388 1.00 . A A . 81 ARG CA 1 1
14 51915 1 1 80 ARG CB C -22.090 -5.581 2.349 1.00 . A A . 81 ARG CB 1 1
14 51916 1 1 80 ARG CD C -23.124 -5.328 4.629 1.00 . A A . 81 ARG CD 1 1
14 51917 1 1 80 ARG CG C -21.849 -5.223 3.808 1.00 . A A . 81 ARG CG 1 1
14 51918 1 1 80 ARG CZ C -22.716 -7.162 6.224 1.00 . A A . 81 ARG CZ 1 1
14 51919 1 1 80 ARG H H -20.193 -3.506 2.288 1.00 . A A . 81 ARG H 1 1
14 51920 1 1 80 ARG HA H -22.060 -4.748 0.379 1.00 . A A . 81 ARG HA 1 1
14 51921 1 1 80 ARG HB2 H -23.106 -5.936 2.249 1.00 . A A . 81 ARG HB2 1 1
14 51922 1 1 80 ARG HB3 H -21.412 -6.377 2.079 1.00 . A A . 81 ARG HB3 1 1
14 51923 1 1 80 ARG HD2 H -23.062 -4.640 5.459 1.00 . A A . 81 ARG HD2 1 1
14 51924 1 1 80 ARG HD3 H -23.964 -5.060 4.004 1.00 . A A . 81 ARG HD3 1 1
14 51925 1 1 80 ARG HE H -23.962 -7.255 4.669 1.00 . A A . 81 ARG HE 1 1
14 51926 1 1 80 ARG HG2 H -21.113 -5.899 4.216 1.00 . A A . 81 ARG HG2 1 1
14 51927 1 1 80 ARG HG3 H -21.480 -4.209 3.863 1.00 . A A . 81 ARG HG3 1 1
14 51928 1 1 80 ARG HH11 H -21.664 -5.475 6.600 1.00 . A A . 81 ARG HH11 1 1
14 51929 1 1 80 ARG HH12 H -21.395 -6.780 7.706 1.00 . A A . 81 ARG HH12 1 1
14 51930 1 1 80 ARG HH21 H -23.610 -8.971 6.123 1.00 . A A . 81 ARG HH21 1 1
14 51931 1 1 80 ARG HH22 H -22.498 -8.765 7.435 1.00 . A A . 81 ARG HH22 1 1
14 51932 1 1 80 ARG N N -20.506 -3.930 1.463 1.00 . A A . 81 ARG N 1 1
14 51933 1 1 80 ARG NE N -23.332 -6.678 5.148 1.00 . A A . 81 ARG NE 1 1
14 51934 1 1 80 ARG NH1 N -21.854 -6.410 6.898 1.00 . A A . 81 ARG NH1 1 1
14 51935 1 1 80 ARG NH2 N -22.962 -8.401 6.626 1.00 . A A . 81 ARG NH2 1 1
14 51936 1 1 80 ARG O O -23.441 -3.245 2.798 1.00 . A A . 81 ARG O 1 1
14 51937 1 1 81 VAL C C -25.422 -1.713 0.760 1.00 . A A . 82 VAL C 1 1
14 51938 1 1 81 VAL CA C -23.975 -1.266 0.931 1.00 . A A . 82 VAL CA 1 1
14 51939 1 1 81 VAL CB C -23.686 -0.134 -0.073 1.00 . A A . 82 VAL CB 1 1
14 51940 1 1 81 VAL CG1 C -24.353 1.157 0.374 1.00 . A A . 82 VAL CG1 1 1
14 51941 1 1 81 VAL CG2 C -22.187 0.064 -0.246 1.00 . A A . 82 VAL CG2 1 1
14 51942 1 1 81 VAL H H -22.573 -2.478 -0.092 1.00 . A A . 82 VAL H 1 1
14 51943 1 1 81 VAL HA H -23.842 -0.879 1.931 1.00 . A A . 82 VAL HA 1 1
14 51944 1 1 81 VAL HB H -24.104 -0.416 -1.029 1.00 . A A . 82 VAL HB 1 1
14 51945 1 1 81 VAL HG11 H -23.692 1.990 0.183 1.00 . A A . 82 VAL HG11 1 1
14 51946 1 1 81 VAL HG12 H -24.567 1.105 1.432 1.00 . A A . 82 VAL HG12 1 1
14 51947 1 1 81 VAL HG13 H -25.274 1.295 -0.172 1.00 . A A . 82 VAL HG13 1 1
14 51948 1 1 81 VAL HG21 H -21.673 -0.282 0.639 1.00 . A A . 82 VAL HG21 1 1
14 51949 1 1 81 VAL HG22 H -21.978 1.113 -0.396 1.00 . A A . 82 VAL HG22 1 1
14 51950 1 1 81 VAL HG23 H -21.846 -0.497 -1.104 1.00 . A A . 82 VAL HG23 1 1
14 51951 1 1 81 VAL N N -23.059 -2.388 0.754 1.00 . A A . 82 VAL N 1 1
14 51952 1 1 81 VAL O O -25.696 -2.734 0.129 1.00 . A A . 82 VAL O 1 1
14 51953 1 1 82 THR C C -28.589 -0.003 0.987 1.00 . A A . 83 THR C 1 1
14 51954 1 1 82 THR CA C -27.763 -1.262 1.229 1.00 . A A . 83 THR CA 1 1
14 51955 1 1 82 THR CB C -28.235 -1.945 2.507 1.00 . A A . 83 THR CB 1 1
14 51956 1 1 82 THR CG2 C -29.508 -2.745 2.327 1.00 . A A . 83 THR CG2 1 1
14 51957 1 1 82 THR H H -26.071 -0.143 1.816 1.00 . A A . 83 THR H 1 1
14 51958 1 1 82 THR HA H -27.898 -1.936 0.398 1.00 . A A . 83 THR HA 1 1
14 51959 1 1 82 THR HB H -28.423 -1.187 3.251 1.00 . A A . 83 THR HB 1 1
14 51960 1 1 82 THR HG1 H -27.529 -3.191 3.845 1.00 . A A . 83 THR HG1 1 1
14 51961 1 1 82 THR HG21 H -29.639 -2.982 1.282 1.00 . A A . 83 THR HG21 1 1
14 51962 1 1 82 THR HG22 H -30.349 -2.164 2.673 1.00 . A A . 83 THR HG22 1 1
14 51963 1 1 82 THR HG23 H -29.442 -3.659 2.897 1.00 . A A . 83 THR HG23 1 1
14 51964 1 1 82 THR N N -26.347 -0.943 1.324 1.00 . A A . 83 THR N 1 1
14 51965 1 1 82 THR O O -28.188 1.098 1.364 1.00 . A A . 83 THR O 1 1
14 51966 1 1 82 THR OG1 O -27.240 -2.823 3.006 1.00 . A A . 83 THR OG1 1 1
14 51967 1 1 83 VAL C C -32.078 0.592 0.409 1.00 . A A . 84 VAL C 1 1
14 51968 1 1 83 VAL CA C -30.634 0.942 0.070 1.00 . A A . 84 VAL CA 1 1
14 51969 1 1 83 VAL CB C -30.561 1.357 -1.410 1.00 . A A . 84 VAL CB 1 1
14 51970 1 1 83 VAL CG1 C -31.175 2.733 -1.609 1.00 . A A . 84 VAL CG1 1 1
14 51971 1 1 83 VAL CG2 C -29.123 1.329 -1.909 1.00 . A A . 84 VAL CG2 1 1
14 51972 1 1 83 VAL H H -30.010 -1.081 0.087 1.00 . A A . 84 VAL H 1 1
14 51973 1 1 83 VAL HA H -30.323 1.781 0.676 1.00 . A A . 84 VAL HA 1 1
14 51974 1 1 83 VAL HB H -31.133 0.646 -1.986 1.00 . A A . 84 VAL HB 1 1
14 51975 1 1 83 VAL HG11 H -31.388 2.884 -2.657 1.00 . A A . 84 VAL HG11 1 1
14 51976 1 1 83 VAL HG12 H -30.481 3.489 -1.271 1.00 . A A . 84 VAL HG12 1 1
14 51977 1 1 83 VAL HG13 H -32.090 2.805 -1.041 1.00 . A A . 84 VAL HG13 1 1
14 51978 1 1 83 VAL HG21 H -28.452 1.519 -1.084 1.00 . A A . 84 VAL HG21 1 1
14 51979 1 1 83 VAL HG22 H -28.990 2.090 -2.664 1.00 . A A . 84 VAL HG22 1 1
14 51980 1 1 83 VAL HG23 H -28.908 0.360 -2.333 1.00 . A A . 84 VAL HG23 1 1
14 51981 1 1 83 VAL N N -29.745 -0.178 0.360 1.00 . A A . 84 VAL N 1 1
14 51982 1 1 83 VAL O O -32.754 -0.095 -0.355 1.00 . A A . 84 VAL O 1 1
14 51983 1 1 84 ARG C C -34.867 1.858 1.445 1.00 . A A . 85 ARG C 1 1
14 51984 1 1 84 ARG CA C -33.911 0.802 1.989 1.00 . A A . 85 ARG CA 1 1
14 51985 1 1 84 ARG CB C -33.986 0.765 3.518 1.00 . A A . 85 ARG CB 1 1
14 51986 1 1 84 ARG CD C -34.095 -0.625 5.608 1.00 . A A . 85 ARG CD 1 1
14 51987 1 1 84 ARG CG C -33.932 -0.639 4.096 1.00 . A A . 85 ARG CG 1 1
14 51988 1 1 84 ARG CZ C -33.554 -2.116 7.494 1.00 . A A . 85 ARG CZ 1 1
14 51989 1 1 84 ARG H H -31.960 1.611 2.126 1.00 . A A . 85 ARG H 1 1
14 51990 1 1 84 ARG HA H -34.198 -0.164 1.600 1.00 . A A . 85 ARG HA 1 1
14 51991 1 1 84 ARG HB2 H -33.158 1.329 3.922 1.00 . A A . 85 ARG HB2 1 1
14 51992 1 1 84 ARG HB3 H -34.910 1.226 3.834 1.00 . A A . 85 ARG HB3 1 1
14 51993 1 1 84 ARG HD2 H -33.751 0.327 5.985 1.00 . A A . 85 ARG HD2 1 1
14 51994 1 1 84 ARG HD3 H -35.141 -0.748 5.845 1.00 . A A . 85 ARG HD3 1 1
14 51995 1 1 84 ARG HE H -32.619 -2.116 5.731 1.00 . A A . 85 ARG HE 1 1
14 51996 1 1 84 ARG HG2 H -34.729 -1.226 3.665 1.00 . A A . 85 ARG HG2 1 1
14 51997 1 1 84 ARG HG3 H -32.979 -1.084 3.849 1.00 . A A . 85 ARG HG3 1 1
14 51998 1 1 84 ARG HH11 H -35.075 -0.831 7.851 1.00 . A A . 85 ARG HH11 1 1
14 51999 1 1 84 ARG HH12 H -34.676 -1.889 9.161 1.00 . A A . 85 ARG HH12 1 1
14 52000 1 1 84 ARG HH21 H -32.092 -3.509 7.454 1.00 . A A . 85 ARG HH21 1 1
14 52001 1 1 84 ARG HH22 H -32.981 -3.409 8.936 1.00 . A A . 85 ARG HH22 1 1
14 52002 1 1 84 ARG N N -32.546 1.068 1.557 1.00 . A A . 85 ARG N 1 1
14 52003 1 1 84 ARG NE N -33.332 -1.693 6.251 1.00 . A A . 85 ARG NE 1 1
14 52004 1 1 84 ARG NH1 N -34.514 -1.567 8.228 1.00 . A A . 85 ARG NH1 1 1
14 52005 1 1 84 ARG NH2 N -32.815 -3.092 8.003 1.00 . A A . 85 ARG NH2 1 1
14 52006 1 1 84 ARG O O -34.703 3.051 1.704 1.00 . A A . 85 ARG O 1 1
14 52007 1 1 85 LYS C C -37.885 2.737 1.143 1.00 . A A . 86 LYS C 1 1
14 52008 1 1 85 LYS CA C -36.846 2.321 0.107 1.00 . A A . 86 LYS CA 1 1
14 52009 1 1 85 LYS CB C -37.537 1.663 -1.089 1.00 . A A . 86 LYS CB 1 1
14 52010 1 1 85 LYS CD C -36.408 2.171 -3.276 1.00 . A A . 86 LYS CD 1 1
14 52011 1 1 85 LYS CE C -34.998 2.150 -3.843 1.00 . A A . 86 LYS CE 1 1
14 52012 1 1 85 LYS CG C -36.571 1.163 -2.150 1.00 . A A . 86 LYS CG 1 1
14 52013 1 1 85 LYS H H -35.942 0.451 0.517 1.00 . A A . 86 LYS H 1 1
14 52014 1 1 85 LYS HA H -36.322 3.203 -0.232 1.00 . A A . 86 LYS HA 1 1
14 52015 1 1 85 LYS HB2 H -38.118 0.823 -0.737 1.00 . A A . 86 LYS HB2 1 1
14 52016 1 1 85 LYS HB3 H -38.200 2.382 -1.547 1.00 . A A . 86 LYS HB3 1 1
14 52017 1 1 85 LYS HD2 H -37.106 1.932 -4.064 1.00 . A A . 86 LYS HD2 1 1
14 52018 1 1 85 LYS HD3 H -36.619 3.160 -2.893 1.00 . A A . 86 LYS HD3 1 1
14 52019 1 1 85 LYS HE2 H -34.743 1.133 -4.101 1.00 . A A . 86 LYS HE2 1 1
14 52020 1 1 85 LYS HE3 H -34.973 2.762 -4.733 1.00 . A A . 86 LYS HE3 1 1
14 52021 1 1 85 LYS HG2 H -35.607 0.991 -1.694 1.00 . A A . 86 LYS HG2 1 1
14 52022 1 1 85 LYS HG3 H -36.948 0.238 -2.559 1.00 . A A . 86 LYS HG3 1 1
14 52023 1 1 85 LYS HZ1 H -34.465 3.285 -2.173 1.00 . A A . 86 LYS HZ1 1 1
14 52024 1 1 85 LYS HZ2 H -33.267 3.216 -3.365 1.00 . A A . 86 LYS HZ2 1 1
14 52025 1 1 85 LYS HZ3 H -33.545 1.877 -2.368 1.00 . A A . 86 LYS HZ3 1 1
14 52026 1 1 85 LYS N N -35.865 1.413 0.689 1.00 . A A . 86 LYS N 1 1
14 52027 1 1 85 LYS NZ N -33.998 2.669 -2.869 1.00 . A A . 86 LYS NZ 1 1
14 52028 1 1 85 LYS O O -38.409 3.850 1.098 1.00 . A A . 86 LYS O 1 1
14 52029 1 1 86 ALA C C -38.499 2.768 4.328 1.00 . A A . 87 ALA C 1 1
14 52030 1 1 86 ALA CA C -39.157 2.110 3.120 1.00 . A A . 87 ALA CA 1 1
14 52031 1 1 86 ALA CB C -39.862 0.826 3.532 1.00 . A A . 87 ALA CB 1 1
14 52032 1 1 86 ALA H H -37.730 0.967 2.056 1.00 . A A . 87 ALA H 1 1
14 52033 1 1 86 ALA HA H -39.898 2.785 2.715 1.00 . A A . 87 ALA HA 1 1
14 52034 1 1 86 ALA HB1 H -40.420 0.436 2.693 1.00 . A A . 87 ALA HB1 1 1
14 52035 1 1 86 ALA HB2 H -40.537 1.032 4.349 1.00 . A A . 87 ALA HB2 1 1
14 52036 1 1 86 ALA HB3 H -39.129 0.096 3.845 1.00 . A A . 87 ALA HB3 1 1
14 52037 1 1 86 ALA N N -38.180 1.836 2.074 1.00 . A A . 87 ALA N 1 1
14 52038 1 1 86 ALA O O -38.647 2.305 5.460 1.00 . A A . 87 ALA O 1 1
14 52039 1 1 87 ASP C C -36.400 5.823 4.609 1.00 . A A . 88 ASP C 1 1
14 52040 1 1 87 ASP CA C -37.089 4.575 5.149 1.00 . A A . 88 ASP CA 1 1
14 52041 1 1 87 ASP CB C -36.065 3.669 5.834 1.00 . A A . 88 ASP CB 1 1
14 52042 1 1 87 ASP CG C -35.634 4.201 7.187 1.00 . A A . 88 ASP CG 1 1
14 52043 1 1 87 ASP H H -37.689 4.175 3.160 1.00 . A A . 88 ASP H 1 1
14 52044 1 1 87 ASP HA H -37.833 4.874 5.873 1.00 . A A . 88 ASP HA 1 1
14 52045 1 1 87 ASP HB2 H -36.498 2.689 5.976 1.00 . A A . 88 ASP HB2 1 1
14 52046 1 1 87 ASP HB3 H -35.191 3.584 5.206 1.00 . A A . 88 ASP HB3 1 1
14 52047 1 1 87 ASP N N -37.770 3.852 4.081 1.00 . A A . 88 ASP N 1 1
14 52048 1 1 87 ASP O O -36.428 6.882 5.237 1.00 . A A . 88 ASP O 1 1
14 52049 1 1 87 ASP OD1 O -35.553 5.438 7.339 1.00 . A A . 88 ASP OD1 1 1
14 52050 1 1 87 ASP OD2 O -35.378 3.381 8.093 1.00 . A A . 88 ASP OD2 1 1
14 52051 1 1 88 ALA C C -35.754 7.215 1.508 1.00 . A A . 89 ALA C 1 1
14 52052 1 1 88 ALA CA C -35.082 6.808 2.816 1.00 . A A . 89 ALA CA 1 1
14 52053 1 1 88 ALA CB C -33.623 6.450 2.574 1.00 . A A . 89 ALA CB 1 1
14 52054 1 1 88 ALA H H -35.790 4.826 2.989 1.00 . A A . 89 ALA H 1 1
14 52055 1 1 88 ALA HA H -35.114 7.640 3.500 1.00 . A A . 89 ALA HA 1 1
14 52056 1 1 88 ALA HB1 H -33.509 6.059 1.574 1.00 . A A . 89 ALA HB1 1 1
14 52057 1 1 88 ALA HB2 H -33.312 5.704 3.290 1.00 . A A . 89 ALA HB2 1 1
14 52058 1 1 88 ALA HB3 H -33.013 7.334 2.686 1.00 . A A . 89 ALA HB3 1 1
14 52059 1 1 88 ALA N N -35.779 5.692 3.440 1.00 . A A . 89 ALA N 1 1
14 52060 1 1 88 ALA O O -36.346 8.290 1.413 1.00 . A A . 89 ALA O 1 1
14 52061 1 1 89 GLY C C -35.680 5.799 -1.903 1.00 . A A . 90 GLY C 1 1
14 52062 1 1 89 GLY CA C -36.263 6.640 -0.783 1.00 . A A . 90 GLY CA 1 1
14 52063 1 1 89 GLY H H -35.175 5.508 0.637 1.00 . A A . 90 GLY H 1 1
14 52064 1 1 89 GLY HA2 H -37.325 6.451 -0.722 1.00 . A A . 90 GLY HA2 1 1
14 52065 1 1 89 GLY HA3 H -36.107 7.683 -1.014 1.00 . A A . 90 GLY HA3 1 1
14 52066 1 1 89 GLY N N -35.659 6.350 0.504 1.00 . A A . 90 GLY N 1 1
14 52067 1 1 89 GLY O O -35.387 4.619 -1.712 1.00 . A A . 90 GLY O 1 1
14 52068 1 1 90 GLY C C -33.450 5.778 -4.271 1.00 . A A . 91 GLY C 1 1
14 52069 1 1 90 GLY CA C -34.961 5.694 -4.208 1.00 . A A . 91 GLY CA 1 1
14 52070 1 1 90 GLY H H -35.764 7.351 -3.162 1.00 . A A . 91 GLY H 1 1
14 52071 1 1 90 GLY HA2 H -35.251 4.655 -4.140 1.00 . A A . 91 GLY HA2 1 1
14 52072 1 1 90 GLY HA3 H -35.372 6.112 -5.115 1.00 . A A . 91 GLY HA3 1 1
14 52073 1 1 90 GLY N N -35.512 6.408 -3.071 1.00 . A A . 91 GLY N 1 1
14 52074 1 1 90 GLY O O -32.765 5.524 -3.280 1.00 . A A . 91 GLY O 1 1
14 52075 1 1 91 LEU C C -31.142 7.473 -6.479 1.00 . A A . 92 LEU C 1 1
14 52076 1 1 91 LEU CA C -31.484 6.256 -5.626 1.00 . A A . 92 LEU CA 1 1
14 52077 1 1 91 LEU CB C -30.923 4.988 -6.277 1.00 . A A . 92 LEU CB 1 1
14 52078 1 1 91 LEU CD1 C -31.107 3.814 -8.487 1.00 . A A . 92 LEU CD1 1 1
14 52079 1 1 91 LEU CD2 C -32.559 3.112 -6.577 1.00 . A A . 92 LEU CD2 1 1
14 52080 1 1 91 LEU CG C -31.867 4.283 -7.256 1.00 . A A . 92 LEU CG 1 1
14 52081 1 1 91 LEU H H -33.523 6.329 -6.192 1.00 . A A . 92 LEU H 1 1
14 52082 1 1 91 LEU HA H -31.034 6.378 -4.652 1.00 . A A . 92 LEU HA 1 1
14 52083 1 1 91 LEU HB2 H -30.019 5.253 -6.806 1.00 . A A . 92 LEU HB2 1 1
14 52084 1 1 91 LEU HB3 H -30.668 4.290 -5.493 1.00 . A A . 92 LEU HB3 1 1
14 52085 1 1 91 LEU HD11 H -31.570 2.919 -8.876 1.00 . A A . 92 LEU HD11 1 1
14 52086 1 1 91 LEU HD12 H -30.083 3.602 -8.220 1.00 . A A . 92 LEU HD12 1 1
14 52087 1 1 91 LEU HD13 H -31.130 4.588 -9.241 1.00 . A A . 92 LEU HD13 1 1
14 52088 1 1 91 LEU HD21 H -32.032 2.198 -6.807 1.00 . A A . 92 LEU HD21 1 1
14 52089 1 1 91 LEU HD22 H -33.577 3.039 -6.933 1.00 . A A . 92 LEU HD22 1 1
14 52090 1 1 91 LEU HD23 H -32.563 3.265 -5.508 1.00 . A A . 92 LEU HD23 1 1
14 52091 1 1 91 LEU HG H -32.626 4.980 -7.579 1.00 . A A . 92 LEU HG 1 1
14 52092 1 1 91 LEU N N -32.926 6.138 -5.438 1.00 . A A . 92 LEU N 1 1
14 52093 1 1 91 LEU O O -30.284 8.277 -6.116 1.00 . A A . 92 LEU O 1 1
14 52094 1 1 92 GLY C C -30.109 8.853 -8.891 1.00 . A A . 93 GLY C 1 1
14 52095 1 1 92 GLY CA C -31.571 8.724 -8.505 1.00 . A A . 93 GLY CA 1 1
14 52096 1 1 92 GLY H H -32.490 6.930 -7.857 1.00 . A A . 93 GLY H 1 1
14 52097 1 1 92 GLY HA2 H -32.158 8.594 -9.403 1.00 . A A . 93 GLY HA2 1 1
14 52098 1 1 92 GLY HA3 H -31.883 9.634 -8.014 1.00 . A A . 93 GLY HA3 1 1
14 52099 1 1 92 GLY N N -31.818 7.602 -7.618 1.00 . A A . 93 GLY N 1 1
14 52100 1 1 92 GLY O O -29.645 9.940 -9.232 1.00 . A A . 93 GLY O 1 1
14 52101 1 1 93 ILE C C -27.748 7.261 -10.615 1.00 . A A . 94 ILE C 1 1
14 52102 1 1 93 ILE CA C -27.965 7.737 -9.183 1.00 . A A . 94 ILE CA 1 1
14 52103 1 1 93 ILE CB C -27.156 6.837 -8.228 1.00 . A A . 94 ILE CB 1 1
14 52104 1 1 93 ILE CD1 C -26.737 4.355 -8.621 1.00 . A A . 94 ILE CD1 1 1
14 52105 1 1 93 ILE CG1 C -27.735 5.418 -8.212 1.00 . A A . 94 ILE CG1 1 1
14 52106 1 1 93 ILE CG2 C -27.143 7.428 -6.826 1.00 . A A . 94 ILE CG2 1 1
14 52107 1 1 93 ILE H H -29.807 6.905 -8.557 1.00 . A A . 94 ILE H 1 1
14 52108 1 1 93 ILE HA H -27.596 8.749 -9.090 1.00 . A A . 94 ILE HA 1 1
14 52109 1 1 93 ILE HB H -26.138 6.797 -8.584 1.00 . A A . 94 ILE HB 1 1
14 52110 1 1 93 ILE HD11 H -26.545 4.431 -9.681 1.00 . A A . 94 ILE HD11 1 1
14 52111 1 1 93 ILE HD12 H -27.141 3.378 -8.398 1.00 . A A . 94 ILE HD12 1 1
14 52112 1 1 93 ILE HD13 H -25.816 4.498 -8.077 1.00 . A A . 94 ILE HD13 1 1
14 52113 1 1 93 ILE HG12 H -28.075 5.185 -7.215 1.00 . A A . 94 ILE HG12 1 1
14 52114 1 1 93 ILE HG13 H -28.571 5.369 -8.894 1.00 . A A . 94 ILE HG13 1 1
14 52115 1 1 93 ILE HG21 H -27.348 8.486 -6.880 1.00 . A A . 94 ILE HG21 1 1
14 52116 1 1 93 ILE HG22 H -26.173 7.271 -6.378 1.00 . A A . 94 ILE HG22 1 1
14 52117 1 1 93 ILE HG23 H -27.899 6.945 -6.225 1.00 . A A . 94 ILE HG23 1 1
14 52118 1 1 93 ILE N N -29.382 7.741 -8.838 1.00 . A A . 94 ILE N 1 1
14 52119 1 1 93 ILE O O -28.624 6.634 -11.211 1.00 . A A . 94 ILE O 1 1
14 52120 1 1 94 SER C C -24.991 6.270 -12.509 1.00 . A A . 95 SER C 1 1
14 52121 1 1 94 SER CA C -26.232 7.154 -12.518 1.00 . A A . 95 SER CA 1 1
14 52122 1 1 94 SER CB C -25.996 8.386 -13.395 1.00 . A A . 95 SER CB 1 1
14 52123 1 1 94 SER H H -25.912 8.053 -10.632 1.00 . A A . 95 SER H 1 1
14 52124 1 1 94 SER HA H -27.062 6.589 -12.916 1.00 . A A . 95 SER HA 1 1
14 52125 1 1 94 SER HB2 H -26.286 9.273 -12.851 1.00 . A A . 95 SER HB2 1 1
14 52126 1 1 94 SER HB3 H -24.949 8.449 -13.652 1.00 . A A . 95 SER HB3 1 1
14 52127 1 1 94 SER HG H -26.194 8.020 -15.310 1.00 . A A . 95 SER HG 1 1
14 52128 1 1 94 SER N N -26.571 7.556 -11.159 1.00 . A A . 95 SER N 1 1
14 52129 1 1 94 SER O O -23.960 6.640 -11.951 1.00 . A A . 95 SER O 1 1
14 52130 1 1 94 SER OG O -26.756 8.315 -14.589 1.00 . A A . 95 SER OG 1 1
14 52131 1 1 95 ILE C C -23.413 4.030 -14.567 1.00 . A A . 96 ILE C 1 1
14 52132 1 1 95 ILE CA C -23.977 4.166 -13.161 1.00 . A A . 96 ILE CA 1 1
14 52133 1 1 95 ILE CB C -24.378 2.777 -12.630 1.00 . A A . 96 ILE CB 1 1
14 52134 1 1 95 ILE CD1 C -25.356 0.624 -13.606 1.00 . A A . 96 ILE CD1 1 1
14 52135 1 1 95 ILE CG1 C -25.436 2.137 -13.537 1.00 . A A . 96 ILE CG1 1 1
14 52136 1 1 95 ILE CG2 C -24.892 2.904 -11.204 1.00 . A A . 96 ILE CG2 1 1
14 52137 1 1 95 ILE H H -25.945 4.848 -13.540 1.00 . A A . 96 ILE H 1 1
14 52138 1 1 95 ILE HA H -23.204 4.557 -12.518 1.00 . A A . 96 ILE HA 1 1
14 52139 1 1 95 ILE HB H -23.498 2.153 -12.615 1.00 . A A . 96 ILE HB 1 1
14 52140 1 1 95 ILE HD11 H -24.438 0.331 -14.094 1.00 . A A . 96 ILE HD11 1 1
14 52141 1 1 95 ILE HD12 H -26.198 0.243 -14.168 1.00 . A A . 96 ILE HD12 1 1
14 52142 1 1 95 ILE HD13 H -25.378 0.215 -12.606 1.00 . A A . 96 ILE HD13 1 1
14 52143 1 1 95 ILE HG12 H -26.418 2.400 -13.176 1.00 . A A . 96 ILE HG12 1 1
14 52144 1 1 95 ILE HG13 H -25.312 2.519 -14.540 1.00 . A A . 96 ILE HG13 1 1
14 52145 1 1 95 ILE HG21 H -25.965 3.024 -11.216 1.00 . A A . 96 ILE HG21 1 1
14 52146 1 1 95 ILE HG22 H -24.440 3.769 -10.737 1.00 . A A . 96 ILE HG22 1 1
14 52147 1 1 95 ILE HG23 H -24.632 2.018 -10.647 1.00 . A A . 96 ILE HG23 1 1
14 52148 1 1 95 ILE N N -25.096 5.097 -13.118 1.00 . A A . 96 ILE N 1 1
14 52149 1 1 95 ILE O O -23.995 4.519 -15.535 1.00 . A A . 96 ILE O 1 1
14 52150 1 1 96 LYS C C -20.866 1.818 -15.958 1.00 . A A . 97 LYS C 1 1
14 52151 1 1 96 LYS CA C -21.619 3.145 -15.951 1.00 . A A . 97 LYS CA 1 1
14 52152 1 1 96 LYS CB C -20.655 4.295 -16.251 1.00 . A A . 97 LYS CB 1 1
14 52153 1 1 96 LYS CD C -19.401 5.184 -18.241 1.00 . A A . 97 LYS CD 1 1
14 52154 1 1 96 LYS CE C -19.055 6.644 -17.988 1.00 . A A . 97 LYS CE 1 1
14 52155 1 1 96 LYS CG C -20.765 4.827 -17.671 1.00 . A A . 97 LYS CG 1 1
14 52156 1 1 96 LYS H H -21.867 2.991 -13.855 1.00 . A A . 97 LYS H 1 1
14 52157 1 1 96 LYS HA H -22.382 3.118 -16.714 1.00 . A A . 97 LYS HA 1 1
14 52158 1 1 96 LYS HB2 H -20.858 5.107 -15.569 1.00 . A A . 97 LYS HB2 1 1
14 52159 1 1 96 LYS HB3 H -19.642 3.952 -16.095 1.00 . A A . 97 LYS HB3 1 1
14 52160 1 1 96 LYS HD2 H -18.653 4.562 -17.775 1.00 . A A . 97 LYS HD2 1 1
14 52161 1 1 96 LYS HD3 H -19.410 5.004 -19.306 1.00 . A A . 97 LYS HD3 1 1
14 52162 1 1 96 LYS HE2 H -19.814 7.078 -17.354 1.00 . A A . 97 LYS HE2 1 1
14 52163 1 1 96 LYS HE3 H -18.098 6.692 -17.490 1.00 . A A . 97 LYS HE3 1 1
14 52164 1 1 96 LYS HG2 H -21.217 4.070 -18.294 1.00 . A A . 97 LYS HG2 1 1
14 52165 1 1 96 LYS HG3 H -21.387 5.710 -17.666 1.00 . A A . 97 LYS HG3 1 1
14 52166 1 1 96 LYS HZ1 H -19.550 6.962 -19.993 1.00 . A A . 97 LYS HZ1 1 1
14 52167 1 1 96 LYS HZ2 H -17.995 7.484 -19.581 1.00 . A A . 97 LYS HZ2 1 1
14 52168 1 1 96 LYS HZ3 H -19.344 8.387 -19.103 1.00 . A A . 97 LYS HZ3 1 1
14 52169 1 1 96 LYS N N -22.275 3.357 -14.667 1.00 . A A . 97 LYS N 1 1
14 52170 1 1 96 LYS NZ N -18.981 7.424 -19.256 1.00 . A A . 97 LYS NZ 1 1
14 52171 1 1 96 LYS O O -20.193 1.471 -14.987 1.00 . A A . 97 LYS O 1 1
14 52172 1 1 97 GLY C C -20.613 -0.897 -18.482 1.00 . A A . 98 GLY C 1 1
14 52173 1 1 97 GLY CA C -20.312 -0.199 -17.170 1.00 . A A . 98 GLY CA 1 1
14 52174 1 1 97 GLY H H -21.537 1.410 -17.798 1.00 . A A . 98 GLY H 1 1
14 52175 1 1 97 GLY HA2 H -19.247 -0.041 -17.095 1.00 . A A . 98 GLY HA2 1 1
14 52176 1 1 97 GLY HA3 H -20.629 -0.834 -16.356 1.00 . A A . 98 GLY HA3 1 1
14 52177 1 1 97 GLY N N -20.986 1.081 -17.057 1.00 . A A . 98 GLY N 1 1
14 52178 1 1 97 GLY O O -21.534 -0.511 -19.202 1.00 . A A . 98 GLY O 1 1
14 52179 1 1 98 GLY C C -19.222 -3.938 -20.091 1.00 . A A . 99 GLY C 1 1
14 52180 1 1 98 GLY CA C -20.042 -2.664 -20.028 1.00 . A A . 99 GLY CA 1 1
14 52181 1 1 98 GLY H H -19.118 -2.195 -18.182 1.00 . A A . 99 GLY H 1 1
14 52182 1 1 98 GLY HA2 H -21.089 -2.919 -20.112 1.00 . A A . 99 GLY HA2 1 1
14 52183 1 1 98 GLY HA3 H -19.769 -2.032 -20.861 1.00 . A A . 99 GLY HA3 1 1
14 52184 1 1 98 GLY N N -19.836 -1.930 -18.794 1.00 . A A . 99 GLY N 1 1
14 52185 1 1 98 GLY O O -18.050 -3.912 -20.465 1.00 . A A . 99 GLY O 1 1
14 52186 1 1 99 ARG C C -18.670 -6.683 -21.148 1.00 . A A . 100 ARG C 1 1
14 52187 1 1 99 ARG CA C -19.160 -6.346 -19.743 1.00 . A A . 100 ARG CA 1 1
14 52188 1 1 99 ARG CB C -20.093 -7.447 -19.231 1.00 . A A . 100 ARG CB 1 1
14 52189 1 1 99 ARG CD C -18.708 -9.135 -17.981 1.00 . A A . 100 ARG CD 1 1
14 52190 1 1 99 ARG CG C -19.701 -7.990 -17.866 1.00 . A A . 100 ARG CG 1 1
14 52191 1 1 99 ARG CZ C -16.606 -9.811 -16.885 1.00 . A A . 100 ARG CZ 1 1
14 52192 1 1 99 ARG H H -20.776 -5.014 -19.437 1.00 . A A . 100 ARG H 1 1
14 52193 1 1 99 ARG HA H -18.304 -6.278 -19.087 1.00 . A A . 100 ARG HA 1 1
14 52194 1 1 99 ARG HB2 H -21.095 -7.049 -19.163 1.00 . A A . 100 ARG HB2 1 1
14 52195 1 1 99 ARG HB3 H -20.088 -8.266 -19.935 1.00 . A A . 100 ARG HB3 1 1
14 52196 1 1 99 ARG HD2 H -19.163 -10.031 -17.589 1.00 . A A . 100 ARG HD2 1 1
14 52197 1 1 99 ARG HD3 H -18.466 -9.283 -19.024 1.00 . A A . 100 ARG HD3 1 1
14 52198 1 1 99 ARG HE H -17.286 -7.938 -17.000 1.00 . A A . 100 ARG HE 1 1
14 52199 1 1 99 ARG HG2 H -19.253 -7.195 -17.288 1.00 . A A . 100 ARG HG2 1 1
14 52200 1 1 99 ARG HG3 H -20.589 -8.345 -17.363 1.00 . A A . 100 ARG HG3 1 1
14 52201 1 1 99 ARG HH11 H -17.652 -11.336 -17.703 1.00 . A A . 100 ARG HH11 1 1
14 52202 1 1 99 ARG HH12 H -16.172 -11.785 -16.925 1.00 . A A . 100 ARG HH12 1 1
14 52203 1 1 99 ARG HH21 H -15.337 -8.526 -15.977 1.00 . A A . 100 ARG HH21 1 1
14 52204 1 1 99 ARG HH22 H -14.856 -10.190 -15.946 1.00 . A A . 100 ARG HH22 1 1
14 52205 1 1 99 ARG N N -19.841 -5.056 -19.724 1.00 . A A . 100 ARG N 1 1
14 52206 1 1 99 ARG NE N -17.476 -8.868 -17.242 1.00 . A A . 100 ARG NE 1 1
14 52207 1 1 99 ARG NH1 N -16.828 -11.081 -17.197 1.00 . A A . 100 ARG NH1 1 1
14 52208 1 1 99 ARG NH2 N -15.510 -9.482 -16.214 1.00 . A A . 100 ARG NH2 1 1
14 52209 1 1 99 ARG O O -17.671 -7.383 -21.317 1.00 . A A . 100 ARG O 1 1
14 52210 1 1 100 GLU C C -17.554 -6.037 -23.799 1.00 . A A . 101 GLU C 1 1
14 52211 1 1 100 GLU CA C -19.009 -6.423 -23.547 1.00 . A A . 101 GLU CA 1 1
14 52212 1 1 100 GLU CB C -19.926 -5.637 -24.485 1.00 . A A . 101 GLU CB 1 1
14 52213 1 1 100 GLU CD C -22.225 -4.609 -24.274 1.00 . A A . 101 GLU CD 1 1
14 52214 1 1 100 GLU CG C -21.406 -5.885 -24.239 1.00 . A A . 101 GLU CG 1 1
14 52215 1 1 100 GLU H H -20.162 -5.625 -21.960 1.00 . A A . 101 GLU H 1 1
14 52216 1 1 100 GLU HA H -19.128 -7.478 -23.741 1.00 . A A . 101 GLU HA 1 1
14 52217 1 1 100 GLU HB2 H -19.734 -4.582 -24.358 1.00 . A A . 101 GLU HB2 1 1
14 52218 1 1 100 GLU HB3 H -19.703 -5.914 -25.505 1.00 . A A . 101 GLU HB3 1 1
14 52219 1 1 100 GLU HG2 H -21.778 -6.553 -25.000 1.00 . A A . 101 GLU HG2 1 1
14 52220 1 1 100 GLU HG3 H -21.524 -6.344 -23.268 1.00 . A A . 101 GLU HG3 1 1
14 52221 1 1 100 GLU N N -19.378 -6.178 -22.156 1.00 . A A . 101 GLU N 1 1
14 52222 1 1 100 GLU O O -16.900 -6.585 -24.687 1.00 . A A . 101 GLU O 1 1
14 52223 1 1 100 GLU OE1 O -21.968 -3.716 -23.439 1.00 . A A . 101 GLU OE1 1 1
14 52224 1 1 100 GLU OE2 O -23.121 -4.504 -25.136 1.00 . A A . 101 GLU OE2 1 1
14 52225 1 1 101 ASN C C -14.976 -4.660 -21.781 1.00 . A A . 102 ASN C 1 1
14 52226 1 1 101 ASN CA C -15.679 -4.634 -23.135 1.00 . A A . 102 ASN CA 1 1
14 52227 1 1 101 ASN CB C -15.642 -3.220 -23.720 1.00 . A A . 102 ASN CB 1 1
14 52228 1 1 101 ASN CG C -15.810 -3.215 -25.227 1.00 . A A . 102 ASN CG 1 1
14 52229 1 1 101 ASN H H -17.624 -4.698 -22.318 1.00 . A A . 102 ASN H 1 1
14 52230 1 1 101 ASN HA H -15.169 -5.306 -23.805 1.00 . A A . 102 ASN HA 1 1
14 52231 1 1 101 ASN HB2 H -16.440 -2.636 -23.285 1.00 . A A . 102 ASN HB2 1 1
14 52232 1 1 101 ASN HB3 H -14.694 -2.762 -23.480 1.00 . A A . 102 ASN HB3 1 1
14 52233 1 1 101 ASN HD21 H -17.683 -3.858 -25.045 1.00 . A A . 102 ASN HD21 1 1
14 52234 1 1 101 ASN HD22 H -17.130 -3.603 -26.662 1.00 . A A . 102 ASN HD22 1 1
14 52235 1 1 101 ASN N N -17.054 -5.093 -23.008 1.00 . A A . 102 ASN N 1 1
14 52236 1 1 101 ASN ND2 N -16.994 -3.597 -25.691 1.00 . A A . 102 ASN ND2 1 1
14 52237 1 1 101 ASN O O -14.303 -3.700 -21.404 1.00 . A A . 102 ASN O 1 1
14 52238 1 1 101 ASN OD1 O -14.888 -2.869 -25.965 1.00 . A A . 102 ASN OD1 1 1
14 52239 1 1 102 LYS C C -14.550 -4.681 -18.909 1.00 . A A . 103 LYS C 1 1
14 52240 1 1 102 LYS CA C -14.538 -5.963 -19.734 1.00 . A A . 103 LYS CA 1 1
14 52241 1 1 102 LYS CB C -13.115 -6.485 -19.870 1.00 . A A . 103 LYS CB 1 1
14 52242 1 1 102 LYS CD C -12.713 -6.378 -22.339 1.00 . A A . 103 LYS CD 1 1
14 52243 1 1 102 LYS CE C -11.559 -7.151 -22.958 1.00 . A A . 103 LYS CE 1 1
14 52244 1 1 102 LYS CG C -12.346 -5.811 -20.978 1.00 . A A . 103 LYS CG 1 1
14 52245 1 1 102 LYS H H -15.692 -6.489 -21.426 1.00 . A A . 103 LYS H 1 1
14 52246 1 1 102 LYS HA H -15.119 -6.700 -19.220 1.00 . A A . 103 LYS HA 1 1
14 52247 1 1 102 LYS HB2 H -12.589 -6.320 -18.940 1.00 . A A . 103 LYS HB2 1 1
14 52248 1 1 102 LYS HB3 H -13.148 -7.545 -20.074 1.00 . A A . 103 LYS HB3 1 1
14 52249 1 1 102 LYS HD2 H -13.558 -7.042 -22.225 1.00 . A A . 103 LYS HD2 1 1
14 52250 1 1 102 LYS HD3 H -12.983 -5.561 -22.993 1.00 . A A . 103 LYS HD3 1 1
14 52251 1 1 102 LYS HE2 H -10.745 -6.466 -23.147 1.00 . A A . 103 LYS HE2 1 1
14 52252 1 1 102 LYS HE3 H -11.235 -7.909 -22.261 1.00 . A A . 103 LYS HE3 1 1
14 52253 1 1 102 LYS HG2 H -12.579 -4.760 -20.963 1.00 . A A . 103 LYS HG2 1 1
14 52254 1 1 102 LYS HG3 H -11.296 -5.957 -20.806 1.00 . A A . 103 LYS HG3 1 1
14 52255 1 1 102 LYS HZ1 H -11.158 -7.771 -24.913 1.00 . A A . 103 LYS HZ1 1 1
14 52256 1 1 102 LYS HZ2 H -12.765 -7.310 -24.656 1.00 . A A . 103 LYS HZ2 1 1
14 52257 1 1 102 LYS HZ3 H -12.208 -8.796 -24.069 1.00 . A A . 103 LYS HZ3 1 1
14 52258 1 1 102 LYS N N -15.143 -5.771 -21.057 1.00 . A A . 103 LYS N 1 1
14 52259 1 1 102 LYS NZ N -11.950 -7.802 -24.239 1.00 . A A . 103 LYS NZ 1 1
14 52260 1 1 102 LYS O O -13.693 -4.472 -18.051 1.00 . A A . 103 LYS O 1 1
14 52261 1 1 103 MET C C -16.408 -2.770 -17.141 1.00 . A A . 104 MET C 1 1
14 52262 1 1 103 MET CA C -15.671 -2.567 -18.465 1.00 . A A . 104 MET CA 1 1
14 52263 1 1 103 MET CB C -16.422 -1.555 -19.334 1.00 . A A . 104 MET CB 1 1
14 52264 1 1 103 MET CE C -14.855 1.280 -17.362 1.00 . A A . 104 MET CE 1 1
14 52265 1 1 103 MET CG C -15.673 -0.246 -19.527 1.00 . A A . 104 MET CG 1 1
14 52266 1 1 103 MET H H -16.176 -4.066 -19.875 1.00 . A A . 104 MET H 1 1
14 52267 1 1 103 MET HA H -14.681 -2.189 -18.265 1.00 . A A . 104 MET HA 1 1
14 52268 1 1 103 MET HB2 H -16.597 -1.991 -20.306 1.00 . A A . 104 MET HB2 1 1
14 52269 1 1 103 MET HB3 H -17.374 -1.335 -18.872 1.00 . A A . 104 MET HB3 1 1
14 52270 1 1 103 MET HE1 H -14.787 2.315 -17.060 1.00 . A A . 104 MET HE1 1 1
14 52271 1 1 103 MET HE2 H -13.955 0.998 -17.889 1.00 . A A . 104 MET HE2 1 1
14 52272 1 1 103 MET HE3 H -14.971 0.656 -16.488 1.00 . A A . 104 MET HE3 1 1
14 52273 1 1 103 MET HG2 H -14.627 -0.413 -19.323 1.00 . A A . 104 MET HG2 1 1
14 52274 1 1 103 MET HG3 H -15.793 0.073 -20.551 1.00 . A A . 104 MET HG3 1 1
14 52275 1 1 103 MET N N -15.530 -3.833 -19.177 1.00 . A A . 104 MET N 1 1
14 52276 1 1 103 MET O O -17.600 -3.077 -17.129 1.00 . A A . 104 MET O 1 1
14 52277 1 1 103 MET SD S -16.270 1.064 -18.440 1.00 . A A . 104 MET SD 1 1
14 52278 1 1 104 PRO C C -17.394 -1.742 -14.389 1.00 . A A . 105 PRO C 1 1
14 52279 1 1 104 PRO CA C -16.312 -2.778 -14.674 1.00 . A A . 105 PRO CA 1 1
14 52280 1 1 104 PRO CB C -15.135 -2.594 -13.705 1.00 . A A . 105 PRO CB 1 1
14 52281 1 1 104 PRO CD C -14.286 -2.246 -15.908 1.00 . A A . 105 PRO CD 1 1
14 52282 1 1 104 PRO CG C -13.909 -2.735 -14.541 1.00 . A A . 105 PRO CG 1 1
14 52283 1 1 104 PRO HA H -16.727 -3.769 -14.556 1.00 . A A . 105 PRO HA 1 1
14 52284 1 1 104 PRO HB2 H -15.191 -1.617 -13.250 1.00 . A A . 105 PRO HB2 1 1
14 52285 1 1 104 PRO HB3 H -15.177 -3.355 -12.939 1.00 . A A . 105 PRO HB3 1 1
14 52286 1 1 104 PRO HD2 H -14.151 -1.176 -15.979 1.00 . A A . 105 PRO HD2 1 1
14 52287 1 1 104 PRO HD3 H -13.709 -2.754 -16.665 1.00 . A A . 105 PRO HD3 1 1
14 52288 1 1 104 PRO HG2 H -13.113 -2.130 -14.133 1.00 . A A . 105 PRO HG2 1 1
14 52289 1 1 104 PRO HG3 H -13.609 -3.772 -14.584 1.00 . A A . 105 PRO HG3 1 1
14 52290 1 1 104 PRO N N -15.709 -2.606 -16.001 1.00 . A A . 105 PRO N 1 1
14 52291 1 1 104 PRO O O -17.213 -0.553 -14.651 1.00 . A A . 105 PRO O 1 1
14 52292 1 1 105 ILE C C -19.404 -0.657 -12.162 1.00 . A A . 106 ILE C 1 1
14 52293 1 1 105 ILE CA C -19.625 -1.317 -13.518 1.00 . A A . 106 ILE CA 1 1
14 52294 1 1 105 ILE CB C -20.962 -2.083 -13.500 1.00 . A A . 106 ILE CB 1 1
14 52295 1 1 105 ILE CD1 C -21.603 -4.248 -14.675 1.00 . A A . 106 ILE CD1 1 1
14 52296 1 1 105 ILE CG1 C -21.182 -2.803 -14.832 1.00 . A A . 106 ILE CG1 1 1
14 52297 1 1 105 ILE CG2 C -22.113 -1.134 -13.207 1.00 . A A . 106 ILE CG2 1 1
14 52298 1 1 105 ILE H H -18.601 -3.158 -13.658 1.00 . A A . 106 ILE H 1 1
14 52299 1 1 105 ILE HA H -19.680 -0.553 -14.279 1.00 . A A . 106 ILE HA 1 1
14 52300 1 1 105 ILE HB H -20.921 -2.813 -12.707 1.00 . A A . 106 ILE HB 1 1
14 52301 1 1 105 ILE HD11 H -20.729 -4.882 -14.699 1.00 . A A . 106 ILE HD11 1 1
14 52302 1 1 105 ILE HD12 H -22.267 -4.520 -15.482 1.00 . A A . 106 ILE HD12 1 1
14 52303 1 1 105 ILE HD13 H -22.114 -4.373 -13.731 1.00 . A A . 106 ILE HD13 1 1
14 52304 1 1 105 ILE HG12 H -21.956 -2.292 -15.389 1.00 . A A . 106 ILE HG12 1 1
14 52305 1 1 105 ILE HG13 H -20.261 -2.785 -15.402 1.00 . A A . 106 ILE HG13 1 1
14 52306 1 1 105 ILE HG21 H -23.050 -1.650 -13.350 1.00 . A A . 106 ILE HG21 1 1
14 52307 1 1 105 ILE HG22 H -22.061 -0.288 -13.878 1.00 . A A . 106 ILE HG22 1 1
14 52308 1 1 105 ILE HG23 H -22.043 -0.788 -12.187 1.00 . A A . 106 ILE HG23 1 1
14 52309 1 1 105 ILE N N -18.517 -2.201 -13.847 1.00 . A A . 106 ILE N 1 1
14 52310 1 1 105 ILE O O -18.878 -1.278 -11.239 1.00 . A A . 106 ILE O 1 1
14 52311 1 1 106 LEU C C -20.513 2.590 -10.764 1.00 . A A . 107 LEU C 1 1
14 52312 1 1 106 LEU CA C -19.637 1.342 -10.798 1.00 . A A . 107 LEU CA 1 1
14 52313 1 1 106 LEU CB C -18.171 1.735 -10.613 1.00 . A A . 107 LEU CB 1 1
14 52314 1 1 106 LEU CD1 C -16.604 3.596 -11.225 1.00 . A A . 107 LEU CD1 1 1
14 52315 1 1 106 LEU CD2 C -16.866 1.631 -12.751 1.00 . A A . 107 LEU CD2 1 1
14 52316 1 1 106 LEU CG C -17.569 2.549 -11.761 1.00 . A A . 107 LEU CG 1 1
14 52317 1 1 106 LEU H H -20.213 1.054 -12.817 1.00 . A A . 107 LEU H 1 1
14 52318 1 1 106 LEU HA H -19.929 0.689 -9.988 1.00 . A A . 107 LEU HA 1 1
14 52319 1 1 106 LEU HB2 H -18.086 2.314 -9.704 1.00 . A A . 107 LEU HB2 1 1
14 52320 1 1 106 LEU HB3 H -17.589 0.834 -10.499 1.00 . A A . 107 LEU HB3 1 1
14 52321 1 1 106 LEU HD11 H -16.463 4.367 -11.967 1.00 . A A . 107 LEU HD11 1 1
14 52322 1 1 106 LEU HD12 H -15.654 3.131 -11.004 1.00 . A A . 107 LEU HD12 1 1
14 52323 1 1 106 LEU HD13 H -17.010 4.032 -10.325 1.00 . A A . 107 LEU HD13 1 1
14 52324 1 1 106 LEU HD21 H -17.378 0.681 -12.787 1.00 . A A . 107 LEU HD21 1 1
14 52325 1 1 106 LEU HD22 H -15.844 1.478 -12.436 1.00 . A A . 107 LEU HD22 1 1
14 52326 1 1 106 LEU HD23 H -16.876 2.084 -13.731 1.00 . A A . 107 LEU HD23 1 1
14 52327 1 1 106 LEU HG H -18.362 3.062 -12.284 1.00 . A A . 107 LEU HG 1 1
14 52328 1 1 106 LEU N N -19.803 0.607 -12.046 1.00 . A A . 107 LEU N 1 1
14 52329 1 1 106 LEU O O -21.069 3.001 -11.785 1.00 . A A . 107 LEU O 1 1
14 52330 1 1 107 ILE C C -20.735 5.572 -10.109 1.00 . A A . 108 ILE C 1 1
14 52331 1 1 107 ILE CA C -21.410 4.405 -9.406 1.00 . A A . 108 ILE CA 1 1
14 52332 1 1 107 ILE CB C -21.612 4.733 -7.903 1.00 . A A . 108 ILE CB 1 1
14 52333 1 1 107 ILE CD1 C -22.600 2.370 -7.821 1.00 . A A . 108 ILE CD1 1 1
14 52334 1 1 107 ILE CG1 C -22.640 3.782 -7.273 1.00 . A A . 108 ILE CG1 1 1
14 52335 1 1 107 ILE CG2 C -22.055 6.178 -7.709 1.00 . A A . 108 ILE CG2 1 1
14 52336 1 1 107 ILE H H -20.142 2.820 -8.812 1.00 . A A . 108 ILE H 1 1
14 52337 1 1 107 ILE HA H -22.381 4.244 -9.855 1.00 . A A . 108 ILE HA 1 1
14 52338 1 1 107 ILE HB H -20.664 4.604 -7.402 1.00 . A A . 108 ILE HB 1 1
14 52339 1 1 107 ILE HD11 H -22.828 2.389 -8.877 1.00 . A A . 108 ILE HD11 1 1
14 52340 1 1 107 ILE HD12 H -23.330 1.763 -7.306 1.00 . A A . 108 ILE HD12 1 1
14 52341 1 1 107 ILE HD13 H -21.615 1.954 -7.674 1.00 . A A . 108 ILE HD13 1 1
14 52342 1 1 107 ILE HG12 H -22.459 3.724 -6.209 1.00 . A A . 108 ILE HG12 1 1
14 52343 1 1 107 ILE HG13 H -23.632 4.176 -7.441 1.00 . A A . 108 ILE HG13 1 1
14 52344 1 1 107 ILE HG21 H -21.310 6.843 -8.119 1.00 . A A . 108 ILE HG21 1 1
14 52345 1 1 107 ILE HG22 H -22.172 6.380 -6.654 1.00 . A A . 108 ILE HG22 1 1
14 52346 1 1 107 ILE HG23 H -22.996 6.338 -8.212 1.00 . A A . 108 ILE HG23 1 1
14 52347 1 1 107 ILE N N -20.617 3.195 -9.583 1.00 . A A . 108 ILE N 1 1
14 52348 1 1 107 ILE O O -19.675 6.040 -9.691 1.00 . A A . 108 ILE O 1 1
14 52349 1 1 108 SER C C -21.372 8.465 -11.503 1.00 . A A . 109 SER C 1 1
14 52350 1 1 108 SER CA C -20.814 7.127 -11.968 1.00 . A A . 109 SER CA 1 1
14 52351 1 1 108 SER CB C -21.118 6.924 -13.454 1.00 . A A . 109 SER CB 1 1
14 52352 1 1 108 SER H H -22.188 5.603 -11.470 1.00 . A A . 109 SER H 1 1
14 52353 1 1 108 SER HA H -19.743 7.134 -11.831 1.00 . A A . 109 SER HA 1 1
14 52354 1 1 108 SER HB2 H -20.413 7.491 -14.044 1.00 . A A . 109 SER HB2 1 1
14 52355 1 1 108 SER HB3 H -21.029 5.875 -13.697 1.00 . A A . 109 SER HB3 1 1
14 52356 1 1 108 SER HG H -22.467 7.613 -14.697 1.00 . A A . 109 SER HG 1 1
14 52357 1 1 108 SER N N -21.352 6.026 -11.188 1.00 . A A . 109 SER N 1 1
14 52358 1 1 108 SER O O -20.754 9.506 -11.721 1.00 . A A . 109 SER O 1 1
14 52359 1 1 108 SER OG O -22.429 7.356 -13.773 1.00 . A A . 109 SER OG 1 1
14 52360 1 1 109 LYS C C -24.140 9.483 -9.269 1.00 . A A . 110 LYS C 1 1
14 52361 1 1 109 LYS CA C -23.146 9.696 -10.406 1.00 . A A . 110 LYS CA 1 1
14 52362 1 1 109 LYS CB C -23.838 10.408 -11.571 1.00 . A A . 110 LYS CB 1 1
14 52363 1 1 109 LYS CD C -22.635 10.985 -13.704 1.00 . A A . 110 LYS CD 1 1
14 52364 1 1 109 LYS CE C -22.576 12.175 -14.647 1.00 . A A . 110 LYS CE 1 1
14 52365 1 1 109 LYS CG C -22.949 11.417 -12.281 1.00 . A A . 110 LYS CG 1 1
14 52366 1 1 109 LYS H H -23.015 7.589 -10.725 1.00 . A A . 110 LYS H 1 1
14 52367 1 1 109 LYS HA H -22.347 10.326 -10.047 1.00 . A A . 110 LYS HA 1 1
14 52368 1 1 109 LYS HB2 H -24.155 9.669 -12.291 1.00 . A A . 110 LYS HB2 1 1
14 52369 1 1 109 LYS HB3 H -24.707 10.928 -11.195 1.00 . A A . 110 LYS HB3 1 1
14 52370 1 1 109 LYS HD2 H -21.678 10.483 -13.715 1.00 . A A . 110 LYS HD2 1 1
14 52371 1 1 109 LYS HD3 H -23.404 10.306 -14.041 1.00 . A A . 110 LYS HD3 1 1
14 52372 1 1 109 LYS HE2 H -22.122 11.861 -15.575 1.00 . A A . 110 LYS HE2 1 1
14 52373 1 1 109 LYS HE3 H -23.583 12.518 -14.838 1.00 . A A . 110 LYS HE3 1 1
14 52374 1 1 109 LYS HG2 H -23.455 12.371 -12.309 1.00 . A A . 110 LYS HG2 1 1
14 52375 1 1 109 LYS HG3 H -22.025 11.516 -11.731 1.00 . A A . 110 LYS HG3 1 1
14 52376 1 1 109 LYS HZ1 H -22.267 13.693 -13.246 1.00 . A A . 110 LYS HZ1 1 1
14 52377 1 1 109 LYS HZ2 H -21.664 14.050 -14.786 1.00 . A A . 110 LYS HZ2 1 1
14 52378 1 1 109 LYS HZ3 H -20.841 12.960 -13.789 1.00 . A A . 110 LYS HZ3 1 1
14 52379 1 1 109 LYS N N -22.546 8.448 -10.871 1.00 . A A . 110 LYS N 1 1
14 52380 1 1 109 LYS NZ N -21.781 13.298 -14.077 1.00 . A A . 110 LYS NZ 1 1
14 52381 1 1 109 LYS O O -24.888 8.506 -9.249 1.00 . A A . 110 LYS O 1 1
14 52382 1 1 110 ILE C C -25.794 11.712 -7.078 1.00 . A A . 111 ILE C 1 1
14 52383 1 1 110 ILE CA C -25.037 10.388 -7.189 1.00 . A A . 111 ILE CA 1 1
14 52384 1 1 110 ILE CB C -24.250 10.135 -5.892 1.00 . A A . 111 ILE CB 1 1
14 52385 1 1 110 ILE CD1 C -22.585 8.546 -4.805 1.00 . A A . 111 ILE CD1 1 1
14 52386 1 1 110 ILE CG1 C -23.519 8.794 -5.969 1.00 . A A . 111 ILE CG1 1 1
14 52387 1 1 110 ILE CG2 C -25.177 10.177 -4.692 1.00 . A A . 111 ILE CG2 1 1
14 52388 1 1 110 ILE H H -23.528 11.178 -8.409 1.00 . A A . 111 ILE H 1 1
14 52389 1 1 110 ILE HA H -25.741 9.582 -7.332 1.00 . A A . 111 ILE HA 1 1
14 52390 1 1 110 ILE HB H -23.523 10.925 -5.780 1.00 . A A . 111 ILE HB 1 1
14 52391 1 1 110 ILE HD11 H -21.900 7.749 -5.055 1.00 . A A . 111 ILE HD11 1 1
14 52392 1 1 110 ILE HD12 H -23.160 8.266 -3.934 1.00 . A A . 111 ILE HD12 1 1
14 52393 1 1 110 ILE HD13 H -22.027 9.447 -4.593 1.00 . A A . 111 ILE HD13 1 1
14 52394 1 1 110 ILE HG12 H -24.248 7.994 -5.985 1.00 . A A . 111 ILE HG12 1 1
14 52395 1 1 110 ILE HG13 H -22.934 8.764 -6.880 1.00 . A A . 111 ILE HG13 1 1
14 52396 1 1 110 ILE HG21 H -25.037 9.289 -4.097 1.00 . A A . 111 ILE HG21 1 1
14 52397 1 1 110 ILE HG22 H -26.201 10.228 -5.033 1.00 . A A . 111 ILE HG22 1 1
14 52398 1 1 110 ILE HG23 H -24.951 11.050 -4.099 1.00 . A A . 111 ILE HG23 1 1
14 52399 1 1 110 ILE N N -24.143 10.425 -8.330 1.00 . A A . 111 ILE N 1 1
14 52400 1 1 110 ILE O O -25.550 12.508 -6.171 1.00 . A A . 111 ILE O 1 1
14 52401 1 1 111 PHE C C -28.270 13.386 -6.764 1.00 . A A . 112 PHE C 1 1
14 52402 1 1 111 PHE CA C -27.484 13.179 -8.054 1.00 . A A . 112 PHE CA 1 1
14 52403 1 1 111 PHE CB C -28.440 13.163 -9.247 1.00 . A A . 112 PHE CB 1 1
14 52404 1 1 111 PHE CD1 C -26.619 13.355 -10.959 1.00 . A A . 112 PHE CD1 1 1
14 52405 1 1 111 PHE CD2 C -28.336 11.739 -11.309 1.00 . A A . 112 PHE CD2 1 1
14 52406 1 1 111 PHE CE1 C -26.012 12.972 -12.138 1.00 . A A . 112 PHE CE1 1 1
14 52407 1 1 111 PHE CE2 C -27.734 11.350 -12.490 1.00 . A A . 112 PHE CE2 1 1
14 52408 1 1 111 PHE CG C -27.786 12.745 -10.531 1.00 . A A . 112 PHE CG 1 1
14 52409 1 1 111 PHE CZ C -26.570 11.967 -12.906 1.00 . A A . 112 PHE CZ 1 1
14 52410 1 1 111 PHE H H -26.838 11.277 -8.725 1.00 . A A . 112 PHE H 1 1
14 52411 1 1 111 PHE HA H -26.796 14.001 -8.174 1.00 . A A . 112 PHE HA 1 1
14 52412 1 1 111 PHE HB2 H -29.246 12.473 -9.044 1.00 . A A . 112 PHE HB2 1 1
14 52413 1 1 111 PHE HB3 H -28.848 14.153 -9.386 1.00 . A A . 112 PHE HB3 1 1
14 52414 1 1 111 PHE HD1 H -26.182 14.141 -10.360 1.00 . A A . 112 PHE HD1 1 1
14 52415 1 1 111 PHE HD2 H -29.247 11.257 -10.986 1.00 . A A . 112 PHE HD2 1 1
14 52416 1 1 111 PHE HE1 H -25.103 13.456 -12.461 1.00 . A A . 112 PHE HE1 1 1
14 52417 1 1 111 PHE HE2 H -28.172 10.564 -13.087 1.00 . A A . 112 PHE HE2 1 1
14 52418 1 1 111 PHE HZ H -26.097 11.665 -13.829 1.00 . A A . 112 PHE HZ 1 1
14 52419 1 1 111 PHE N N -26.701 11.946 -8.022 1.00 . A A . 112 PHE N 1 1
14 52420 1 1 111 PHE O O -28.739 12.430 -6.146 1.00 . A A . 112 PHE O 1 1
14 52421 1 1 112 LYS C C -28.581 14.300 -3.937 1.00 . A A . 113 LYS C 1 1
14 52422 1 1 112 LYS CA C -29.152 15.007 -5.163 1.00 . A A . 113 LYS CA 1 1
14 52423 1 1 112 LYS CB C -30.634 14.662 -5.326 1.00 . A A . 113 LYS CB 1 1
14 52424 1 1 112 LYS CD C -33.023 15.395 -5.061 1.00 . A A . 113 LYS CD 1 1
14 52425 1 1 112 LYS CE C -33.913 16.371 -4.308 1.00 . A A . 113 LYS CE 1 1
14 52426 1 1 112 LYS CG C -31.565 15.824 -5.020 1.00 . A A . 113 LYS CG 1 1
14 52427 1 1 112 LYS H H -28.022 15.363 -6.916 1.00 . A A . 113 LYS H 1 1
14 52428 1 1 112 LYS HA H -29.056 16.073 -5.023 1.00 . A A . 113 LYS HA 1 1
14 52429 1 1 112 LYS HB2 H -30.809 14.347 -6.344 1.00 . A A . 113 LYS HB2 1 1
14 52430 1 1 112 LYS HB3 H -30.880 13.847 -4.660 1.00 . A A . 113 LYS HB3 1 1
14 52431 1 1 112 LYS HD2 H -33.347 15.351 -6.090 1.00 . A A . 113 LYS HD2 1 1
14 52432 1 1 112 LYS HD3 H -33.114 14.418 -4.610 1.00 . A A . 113 LYS HD3 1 1
14 52433 1 1 112 LYS HE2 H -33.641 16.353 -3.263 1.00 . A A . 113 LYS HE2 1 1
14 52434 1 1 112 LYS HE3 H -33.753 17.363 -4.704 1.00 . A A . 113 LYS HE3 1 1
14 52435 1 1 112 LYS HG2 H -31.341 16.203 -4.035 1.00 . A A . 113 LYS HG2 1 1
14 52436 1 1 112 LYS HG3 H -31.407 16.602 -5.753 1.00 . A A . 113 LYS HG3 1 1
14 52437 1 1 112 LYS HZ1 H -35.933 16.679 -3.876 1.00 . A A . 113 LYS HZ1 1 1
14 52438 1 1 112 LYS HZ2 H -35.521 15.053 -4.100 1.00 . A A . 113 LYS HZ2 1 1
14 52439 1 1 112 LYS HZ3 H -35.648 16.085 -5.435 1.00 . A A . 113 LYS HZ3 1 1
14 52440 1 1 112 LYS N N -28.416 14.650 -6.372 1.00 . A A . 113 LYS N 1 1
14 52441 1 1 112 LYS NZ N -35.354 16.023 -4.439 1.00 . A A . 113 LYS NZ 1 1
14 52442 1 1 112 LYS O O -27.812 13.346 -4.057 1.00 . A A . 113 LYS O 1 1
14 52443 1 1 113 GLY C C -29.465 13.146 -0.976 1.00 . A A . 114 GLY C 1 1
14 52444 1 1 113 GLY CA C -28.496 14.174 -1.526 1.00 . A A . 114 GLY CA 1 1
14 52445 1 1 113 GLY H H -29.588 15.534 -2.726 1.00 . A A . 114 GLY H 1 1
14 52446 1 1 113 GLY HA2 H -27.546 13.696 -1.714 1.00 . A A . 114 GLY HA2 1 1
14 52447 1 1 113 GLY HA3 H -28.358 14.952 -0.789 1.00 . A A . 114 GLY HA3 1 1
14 52448 1 1 113 GLY N N -28.970 14.774 -2.758 1.00 . A A . 114 GLY N 1 1
14 52449 1 1 113 GLY O O -29.439 12.830 0.214 1.00 . A A . 114 GLY O 1 1
14 52450 1 1 114 LEU C C -30.629 10.385 -0.870 1.00 . A A . 115 LEU C 1 1
14 52451 1 1 114 LEU CA C -31.310 11.626 -1.447 1.00 . A A . 115 LEU CA 1 1
14 52452 1 1 114 LEU CB C -32.194 11.251 -2.643 1.00 . A A . 115 LEU CB 1 1
14 52453 1 1 114 LEU CD1 C -32.390 10.289 -4.952 1.00 . A A . 115 LEU CD1 1 1
14 52454 1 1 114 LEU CD2 C -30.131 10.771 -4.000 1.00 . A A . 115 LEU CD2 1 1
14 52455 1 1 114 LEU CG C -31.551 10.326 -3.683 1.00 . A A . 115 LEU CG 1 1
14 52456 1 1 114 LEU H H -30.296 12.916 -2.780 1.00 . A A . 115 LEU H 1 1
14 52457 1 1 114 LEU HA H -31.929 12.065 -0.680 1.00 . A A . 115 LEU HA 1 1
14 52458 1 1 114 LEU HB2 H -33.083 10.765 -2.266 1.00 . A A . 115 LEU HB2 1 1
14 52459 1 1 114 LEU HB3 H -32.490 12.163 -3.142 1.00 . A A . 115 LEU HB3 1 1
14 52460 1 1 114 LEU HD11 H -32.701 11.293 -5.207 1.00 . A A . 115 LEU HD11 1 1
14 52461 1 1 114 LEU HD12 H -33.261 9.672 -4.791 1.00 . A A . 115 LEU HD12 1 1
14 52462 1 1 114 LEU HD13 H -31.803 9.879 -5.760 1.00 . A A . 115 LEU HD13 1 1
14 52463 1 1 114 LEU HD21 H -29.693 10.095 -4.718 1.00 . A A . 115 LEU HD21 1 1
14 52464 1 1 114 LEU HD22 H -29.542 10.766 -3.095 1.00 . A A . 115 LEU HD22 1 1
14 52465 1 1 114 LEU HD23 H -30.149 11.771 -4.411 1.00 . A A . 115 LEU HD23 1 1
14 52466 1 1 114 LEU HG H -31.509 9.323 -3.285 1.00 . A A . 115 LEU HG 1 1
14 52467 1 1 114 LEU N N -30.325 12.623 -1.846 1.00 . A A . 115 LEU N 1 1
14 52468 1 1 114 LEU O O -29.467 10.437 -0.466 1.00 . A A . 115 LEU O 1 1
14 52469 1 1 115 ALA C C -29.423 7.734 -0.816 1.00 . A A . 116 ALA C 1 1
14 52470 1 1 115 ALA CA C -30.830 8.020 -0.295 1.00 . A A . 116 ALA CA 1 1
14 52471 1 1 115 ALA CB C -31.763 6.868 -0.638 1.00 . A A . 116 ALA CB 1 1
14 52472 1 1 115 ALA H H -32.282 9.295 -1.161 1.00 . A A . 116 ALA H 1 1
14 52473 1 1 115 ALA HA H -30.792 8.108 0.782 1.00 . A A . 116 ALA HA 1 1
14 52474 1 1 115 ALA HB1 H -32.039 6.927 -1.680 1.00 . A A . 116 ALA HB1 1 1
14 52475 1 1 115 ALA HB2 H -32.650 6.929 -0.026 1.00 . A A . 116 ALA HB2 1 1
14 52476 1 1 115 ALA HB3 H -31.260 5.930 -0.451 1.00 . A A . 116 ALA HB3 1 1
14 52477 1 1 115 ALA N N -31.360 9.272 -0.829 1.00 . A A . 116 ALA N 1 1
14 52478 1 1 115 ALA O O -28.613 7.109 -0.131 1.00 . A A . 116 ALA O 1 1
14 52479 1 1 116 ALA C C -26.721 8.576 -1.772 1.00 . A A . 117 ALA C 1 1
14 52480 1 1 116 ALA CA C -27.830 7.987 -2.638 1.00 . A A . 117 ALA CA 1 1
14 52481 1 1 116 ALA CB C -27.794 8.595 -4.032 1.00 . A A . 117 ALA CB 1 1
14 52482 1 1 116 ALA H H -29.824 8.687 -2.526 1.00 . A A . 117 ALA H 1 1
14 52483 1 1 116 ALA HA H -27.672 6.923 -2.732 1.00 . A A . 117 ALA HA 1 1
14 52484 1 1 116 ALA HB1 H -27.867 9.671 -3.958 1.00 . A A . 117 ALA HB1 1 1
14 52485 1 1 116 ALA HB2 H -28.623 8.217 -4.612 1.00 . A A . 117 ALA HB2 1 1
14 52486 1 1 116 ALA HB3 H -26.865 8.330 -4.517 1.00 . A A . 117 ALA HB3 1 1
14 52487 1 1 116 ALA N N -29.138 8.195 -2.029 1.00 . A A . 117 ALA N 1 1
14 52488 1 1 116 ALA O O -25.729 7.907 -1.477 1.00 . A A . 117 ALA O 1 1
14 52489 1 1 117 ASP C C -25.978 10.004 0.907 1.00 . A A . 118 ASP C 1 1
14 52490 1 1 117 ASP CA C -25.906 10.505 -0.531 1.00 . A A . 118 ASP CA 1 1
14 52491 1 1 117 ASP CB C -26.125 12.018 -0.568 1.00 . A A . 118 ASP CB 1 1
14 52492 1 1 117 ASP CG C -25.070 12.774 0.214 1.00 . A A . 118 ASP CG 1 1
14 52493 1 1 117 ASP H H -27.705 10.310 -1.631 1.00 . A A . 118 ASP H 1 1
14 52494 1 1 117 ASP HA H -24.928 10.281 -0.930 1.00 . A A . 118 ASP HA 1 1
14 52495 1 1 117 ASP HB2 H -26.095 12.355 -1.593 1.00 . A A . 118 ASP HB2 1 1
14 52496 1 1 117 ASP HB3 H -27.093 12.246 -0.146 1.00 . A A . 118 ASP HB3 1 1
14 52497 1 1 117 ASP N N -26.894 9.829 -1.365 1.00 . A A . 118 ASP N 1 1
14 52498 1 1 117 ASP O O -24.957 9.890 1.585 1.00 . A A . 118 ASP O 1 1
14 52499 1 1 117 ASP OD1 O -23.894 12.352 0.187 1.00 . A A . 118 ASP OD1 1 1
14 52500 1 1 117 ASP OD2 O -25.418 13.788 0.855 1.00 . A A . 118 ASP OD2 1 1
14 52501 1 1 118 GLN C C -26.574 7.951 2.971 1.00 . A A . 119 GLN C 1 1
14 52502 1 1 118 GLN CA C -27.393 9.214 2.724 1.00 . A A . 119 GLN CA 1 1
14 52503 1 1 118 GLN CB C -28.876 8.932 2.969 1.00 . A A . 119 GLN CB 1 1
14 52504 1 1 118 GLN CD C -30.996 10.300 2.836 1.00 . A A . 119 GLN CD 1 1
14 52505 1 1 118 GLN CG C -29.642 10.132 3.500 1.00 . A A . 119 GLN CG 1 1
14 52506 1 1 118 GLN H H -27.964 9.815 0.776 1.00 . A A . 119 GLN H 1 1
14 52507 1 1 118 GLN HA H -27.063 9.982 3.407 1.00 . A A . 119 GLN HA 1 1
14 52508 1 1 118 GLN HB2 H -29.330 8.623 2.039 1.00 . A A . 119 GLN HB2 1 1
14 52509 1 1 118 GLN HB3 H -28.964 8.129 3.686 1.00 . A A . 119 GLN HB3 1 1
14 52510 1 1 118 GLN HE21 H -30.694 12.257 2.661 1.00 . A A . 119 GLN HE21 1 1
14 52511 1 1 118 GLN HE22 H -32.199 11.673 2.049 1.00 . A A . 119 GLN HE22 1 1
14 52512 1 1 118 GLN HG2 H -29.793 10.007 4.561 1.00 . A A . 119 GLN HG2 1 1
14 52513 1 1 118 GLN HG3 H -29.058 11.023 3.322 1.00 . A A . 119 GLN HG3 1 1
14 52514 1 1 118 GLN N N -27.189 9.705 1.366 1.00 . A A . 119 GLN N 1 1
14 52515 1 1 118 GLN NE2 N -31.330 11.534 2.479 1.00 . A A . 119 GLN NE2 1 1
14 52516 1 1 118 GLN O O -26.114 7.705 4.086 1.00 . A A . 119 GLN O 1 1
14 52517 1 1 118 GLN OE1 O -31.732 9.332 2.647 1.00 . A A . 119 GLN OE1 1 1
14 52518 1 1 119 THR C C -24.183 6.148 1.581 1.00 . A A . 120 THR C 1 1
14 52519 1 1 119 THR CA C -25.624 5.923 2.017 1.00 . A A . 120 THR CA 1 1
14 52520 1 1 119 THR CB C -26.264 4.828 1.164 1.00 . A A . 120 THR CB 1 1
14 52521 1 1 119 THR CG2 C -27.433 4.146 1.843 1.00 . A A . 120 THR CG2 1 1
14 52522 1 1 119 THR H H -26.782 7.412 1.058 1.00 . A A . 120 THR H 1 1
14 52523 1 1 119 THR HA H -25.627 5.608 3.050 1.00 . A A . 120 THR HA 1 1
14 52524 1 1 119 THR HB H -25.520 4.073 0.952 1.00 . A A . 120 THR HB 1 1
14 52525 1 1 119 THR HG1 H -27.527 5.863 0.080 1.00 . A A . 120 THR HG1 1 1
14 52526 1 1 119 THR HG21 H -27.933 3.499 1.138 1.00 . A A . 120 THR HG21 1 1
14 52527 1 1 119 THR HG22 H -28.128 4.893 2.200 1.00 . A A . 120 THR HG22 1 1
14 52528 1 1 119 THR HG23 H -27.074 3.562 2.677 1.00 . A A . 120 THR HG23 1 1
14 52529 1 1 119 THR N N -26.392 7.159 1.920 1.00 . A A . 120 THR N 1 1
14 52530 1 1 119 THR O O -23.768 5.693 0.515 1.00 . A A . 120 THR O 1 1
14 52531 1 1 119 THR OG1 O -26.727 5.353 -0.068 1.00 . A A . 120 THR OG1 1 1
14 52532 1 1 120 GLU C C -21.290 5.832 1.730 1.00 . A A . 121 GLU C 1 1
14 52533 1 1 120 GLU CA C -22.013 7.117 2.120 1.00 . A A . 121 GLU CA 1 1
14 52534 1 1 120 GLU CB C -21.327 7.758 3.328 1.00 . A A . 121 GLU CB 1 1
14 52535 1 1 120 GLU CD C -19.865 9.744 2.783 1.00 . A A . 121 GLU CD 1 1
14 52536 1 1 120 GLU CG C -19.919 8.250 3.037 1.00 . A A . 121 GLU CG 1 1
14 52537 1 1 120 GLU H H -23.801 7.175 3.257 1.00 . A A . 121 GLU H 1 1
14 52538 1 1 120 GLU HA H -21.977 7.805 1.287 1.00 . A A . 121 GLU HA 1 1
14 52539 1 1 120 GLU HB2 H -21.918 8.599 3.660 1.00 . A A . 121 GLU HB2 1 1
14 52540 1 1 120 GLU HB3 H -21.273 7.030 4.124 1.00 . A A . 121 GLU HB3 1 1
14 52541 1 1 120 GLU HG2 H -19.289 8.021 3.883 1.00 . A A . 121 GLU HG2 1 1
14 52542 1 1 120 GLU HG3 H -19.546 7.737 2.161 1.00 . A A . 121 GLU HG3 1 1
14 52543 1 1 120 GLU N N -23.416 6.844 2.418 1.00 . A A . 121 GLU N 1 1
14 52544 1 1 120 GLU O O -20.295 5.860 1.005 1.00 . A A . 121 GLU O 1 1
14 52545 1 1 120 GLU OE1 O -20.714 10.248 2.017 1.00 . A A . 121 GLU OE1 1 1
14 52546 1 1 120 GLU OE2 O -18.974 10.411 3.351 1.00 . A A . 121 GLU OE2 1 1
14 52547 1 1 121 ALA C C -20.963 3.241 0.422 1.00 . A A . 122 ALA C 1 1
14 52548 1 1 121 ALA CA C -21.233 3.399 1.916 1.00 . A A . 122 ALA CA 1 1
14 52549 1 1 121 ALA CB C -22.167 2.304 2.405 1.00 . A A . 122 ALA CB 1 1
14 52550 1 1 121 ALA H H -22.605 4.751 2.779 1.00 . A A . 122 ALA H 1 1
14 52551 1 1 121 ALA HA H -20.301 3.312 2.455 1.00 . A A . 122 ALA HA 1 1
14 52552 1 1 121 ALA HB1 H -21.871 1.358 1.977 1.00 . A A . 122 ALA HB1 1 1
14 52553 1 1 121 ALA HB2 H -23.180 2.534 2.101 1.00 . A A . 122 ALA HB2 1 1
14 52554 1 1 121 ALA HB3 H -22.121 2.244 3.482 1.00 . A A . 122 ALA HB3 1 1
14 52555 1 1 121 ALA N N -21.809 4.704 2.212 1.00 . A A . 122 ALA N 1 1
14 52556 1 1 121 ALA O O -20.024 2.555 0.019 1.00 . A A . 122 ALA O 1 1
14 52557 1 1 122 LEU C C -20.466 4.663 -2.301 1.00 . A A . 123 LEU C 1 1
14 52558 1 1 122 LEU CA C -21.648 3.820 -1.841 1.00 . A A . 123 LEU CA 1 1
14 52559 1 1 122 LEU CB C -22.929 4.304 -2.525 1.00 . A A . 123 LEU CB 1 1
14 52560 1 1 122 LEU CD1 C -25.402 4.054 -2.844 1.00 . A A . 123 LEU CD1 1 1
14 52561 1 1 122 LEU CD2 C -23.889 2.107 -3.260 1.00 . A A . 123 LEU CD2 1 1
14 52562 1 1 122 LEU CG C -24.122 3.352 -2.418 1.00 . A A . 123 LEU CG 1 1
14 52563 1 1 122 LEU H H -22.522 4.416 -0.008 1.00 . A A . 123 LEU H 1 1
14 52564 1 1 122 LEU HA H -21.471 2.794 -2.113 1.00 . A A . 123 LEU HA 1 1
14 52565 1 1 122 LEU HB2 H -23.210 5.251 -2.088 1.00 . A A . 123 LEU HB2 1 1
14 52566 1 1 122 LEU HB3 H -22.715 4.459 -3.572 1.00 . A A . 123 LEU HB3 1 1
14 52567 1 1 122 LEU HD11 H -26.060 3.342 -3.322 1.00 . A A . 123 LEU HD11 1 1
14 52568 1 1 122 LEU HD12 H -25.165 4.845 -3.539 1.00 . A A . 123 LEU HD12 1 1
14 52569 1 1 122 LEU HD13 H -25.891 4.470 -1.977 1.00 . A A . 123 LEU HD13 1 1
14 52570 1 1 122 LEU HD21 H -24.297 1.247 -2.752 1.00 . A A . 123 LEU HD21 1 1
14 52571 1 1 122 LEU HD22 H -22.828 1.967 -3.409 1.00 . A A . 123 LEU HD22 1 1
14 52572 1 1 122 LEU HD23 H -24.374 2.224 -4.218 1.00 . A A . 123 LEU HD23 1 1
14 52573 1 1 122 LEU HG H -24.237 3.045 -1.389 1.00 . A A . 123 LEU HG 1 1
14 52574 1 1 122 LEU N N -21.794 3.884 -0.391 1.00 . A A . 123 LEU N 1 1
14 52575 1 1 122 LEU O O -19.444 4.135 -2.741 1.00 . A A . 123 LEU O 1 1
14 52576 1 1 123 PHE C C -19.252 6.757 -4.083 1.00 . A A . 124 PHE C 1 1
14 52577 1 1 123 PHE CA C -19.565 6.903 -2.597 1.00 . A A . 124 PHE CA 1 1
14 52578 1 1 123 PHE CB C -18.301 6.665 -1.768 1.00 . A A . 124 PHE CB 1 1
14 52579 1 1 123 PHE CD1 C -17.525 9.031 -2.085 1.00 . A A . 124 PHE CD1 1 1
14 52580 1 1 123 PHE CD2 C -17.223 8.016 0.052 1.00 . A A . 124 PHE CD2 1 1
14 52581 1 1 123 PHE CE1 C -16.945 10.196 -1.617 1.00 . A A . 124 PHE CE1 1 1
14 52582 1 1 123 PHE CE2 C -16.642 9.177 0.525 1.00 . A A . 124 PHE CE2 1 1
14 52583 1 1 123 PHE CG C -17.670 7.930 -1.257 1.00 . A A . 124 PHE CG 1 1
14 52584 1 1 123 PHE CZ C -16.504 10.268 -0.310 1.00 . A A . 124 PHE CZ 1 1
14 52585 1 1 123 PHE H H -21.455 6.329 -1.836 1.00 . A A . 124 PHE H 1 1
14 52586 1 1 123 PHE HA H -19.922 7.906 -2.414 1.00 . A A . 124 PHE HA 1 1
14 52587 1 1 123 PHE HB2 H -18.549 6.051 -0.916 1.00 . A A . 124 PHE HB2 1 1
14 52588 1 1 123 PHE HB3 H -17.570 6.151 -2.376 1.00 . A A . 124 PHE HB3 1 1
14 52589 1 1 123 PHE HD1 H -17.871 8.975 -3.107 1.00 . A A . 124 PHE HD1 1 1
14 52590 1 1 123 PHE HD2 H -17.330 7.163 0.706 1.00 . A A . 124 PHE HD2 1 1
14 52591 1 1 123 PHE HE1 H -16.839 11.047 -2.272 1.00 . A A . 124 PHE HE1 1 1
14 52592 1 1 123 PHE HE2 H -16.298 9.232 1.547 1.00 . A A . 124 PHE HE2 1 1
14 52593 1 1 123 PHE HZ H -16.051 11.177 0.057 1.00 . A A . 124 PHE HZ 1 1
14 52594 1 1 123 PHE N N -20.616 5.976 -2.194 1.00 . A A . 124 PHE N 1 1
14 52595 1 1 123 PHE O O -18.750 5.723 -4.521 1.00 . A A . 124 PHE O 1 1
14 52596 1 1 124 VAL C C -17.875 7.346 -6.600 1.00 . A A . 125 VAL C 1 1
14 52597 1 1 124 VAL CA C -19.304 7.784 -6.291 1.00 . A A . 125 VAL CA 1 1
14 52598 1 1 124 VAL CB C -19.564 9.168 -6.921 1.00 . A A . 125 VAL CB 1 1
14 52599 1 1 124 VAL CG1 C -18.657 10.219 -6.299 1.00 . A A . 125 VAL CG1 1 1
14 52600 1 1 124 VAL CG2 C -19.375 9.116 -8.431 1.00 . A A . 125 VAL CG2 1 1
14 52601 1 1 124 VAL H H -19.954 8.594 -4.448 1.00 . A A . 125 VAL H 1 1
14 52602 1 1 124 VAL HA H -19.986 7.077 -6.737 1.00 . A A . 125 VAL HA 1 1
14 52603 1 1 124 VAL HB H -20.588 9.444 -6.718 1.00 . A A . 125 VAL HB 1 1
14 52604 1 1 124 VAL HG11 H -17.689 10.189 -6.776 1.00 . A A . 125 VAL HG11 1 1
14 52605 1 1 124 VAL HG12 H -18.545 10.019 -5.244 1.00 . A A . 125 VAL HG12 1 1
14 52606 1 1 124 VAL HG13 H -19.096 11.197 -6.435 1.00 . A A . 125 VAL HG13 1 1
14 52607 1 1 124 VAL HG21 H -19.438 8.092 -8.767 1.00 . A A . 125 VAL HG21 1 1
14 52608 1 1 124 VAL HG22 H -18.407 9.521 -8.687 1.00 . A A . 125 VAL HG22 1 1
14 52609 1 1 124 VAL HG23 H -20.147 9.701 -8.910 1.00 . A A . 125 VAL HG23 1 1
14 52610 1 1 124 VAL N N -19.553 7.798 -4.854 1.00 . A A . 125 VAL N 1 1
14 52611 1 1 124 VAL O O -16.925 8.108 -6.415 1.00 . A A . 125 VAL O 1 1
14 52612 1 1 125 GLY C C -16.183 4.209 -6.805 1.00 . A A . 126 GLY C 1 1
14 52613 1 1 125 GLY CA C -16.420 5.586 -7.396 1.00 . A A . 126 GLY CA 1 1
14 52614 1 1 125 GLY H H -18.527 5.552 -7.194 1.00 . A A . 126 GLY H 1 1
14 52615 1 1 125 GLY HA2 H -16.326 5.525 -8.470 1.00 . A A . 126 GLY HA2 1 1
14 52616 1 1 125 GLY HA3 H -15.669 6.263 -7.018 1.00 . A A . 126 GLY HA3 1 1
14 52617 1 1 125 GLY N N -17.732 6.111 -7.070 1.00 . A A . 126 GLY N 1 1
14 52618 1 1 125 GLY O O -15.086 3.911 -6.331 1.00 . A A . 126 GLY O 1 1
14 52619 1 1 126 ASP C C -17.575 0.986 -7.319 1.00 . A A . 127 ASP C 1 1
14 52620 1 1 126 ASP CA C -17.110 2.016 -6.293 1.00 . A A . 127 ASP CA 1 1
14 52621 1 1 126 ASP CB C -17.940 1.891 -5.014 1.00 . A A . 127 ASP CB 1 1
14 52622 1 1 126 ASP CG C -17.175 2.337 -3.783 1.00 . A A . 127 ASP CG 1 1
14 52623 1 1 126 ASP H H -18.062 3.664 -7.223 1.00 . A A . 127 ASP H 1 1
14 52624 1 1 126 ASP HA H -16.072 1.831 -6.058 1.00 . A A . 127 ASP HA 1 1
14 52625 1 1 126 ASP HB2 H -18.826 2.502 -5.105 1.00 . A A . 127 ASP HB2 1 1
14 52626 1 1 126 ASP HB3 H -18.230 0.859 -4.881 1.00 . A A . 127 ASP HB3 1 1
14 52627 1 1 126 ASP N N -17.213 3.368 -6.831 1.00 . A A . 127 ASP N 1 1
14 52628 1 1 126 ASP O O -18.647 1.121 -7.906 1.00 . A A . 127 ASP O 1 1
14 52629 1 1 126 ASP OD1 O -17.148 3.555 -3.511 1.00 . A A . 127 ASP OD1 1 1
14 52630 1 1 126 ASP OD2 O -16.604 1.468 -3.092 1.00 . A A . 127 ASP OD2 1 1
14 52631 1 1 127 ALA C C -18.002 -2.143 -7.862 1.00 . A A . 128 ALA C 1 1
14 52632 1 1 127 ALA CA C -17.088 -1.095 -8.485 1.00 . A A . 128 ALA CA 1 1
14 52633 1 1 127 ALA CB C -15.816 -1.746 -9.009 1.00 . A A . 128 ALA CB 1 1
14 52634 1 1 127 ALA H H -15.918 -0.096 -7.030 1.00 . A A . 128 ALA H 1 1
14 52635 1 1 127 ALA HA H -17.599 -0.639 -9.319 1.00 . A A . 128 ALA HA 1 1
14 52636 1 1 127 ALA HB1 H -16.009 -2.785 -9.231 1.00 . A A . 128 ALA HB1 1 1
14 52637 1 1 127 ALA HB2 H -15.041 -1.674 -8.261 1.00 . A A . 128 ALA HB2 1 1
14 52638 1 1 127 ALA HB3 H -15.496 -1.239 -9.908 1.00 . A A . 128 ALA HB3 1 1
14 52639 1 1 127 ALA N N -16.760 -0.043 -7.529 1.00 . A A . 128 ALA N 1 1
14 52640 1 1 127 ALA O O -17.618 -2.835 -6.920 1.00 . A A . 128 ALA O 1 1
14 52641 1 1 128 ILE C C -19.767 -4.642 -8.257 1.00 . A A . 129 ILE C 1 1
14 52642 1 1 128 ILE CA C -20.181 -3.222 -7.895 1.00 . A A . 129 ILE CA 1 1
14 52643 1 1 128 ILE CB C -21.591 -2.955 -8.455 1.00 . A A . 129 ILE CB 1 1
14 52644 1 1 128 ILE CD1 C -23.001 -1.015 -9.310 1.00 . A A . 129 ILE CD1 1 1
14 52645 1 1 128 ILE CG1 C -21.957 -1.475 -8.315 1.00 . A A . 129 ILE CG1 1 1
14 52646 1 1 128 ILE CG2 C -22.613 -3.826 -7.744 1.00 . A A . 129 ILE CG2 1 1
14 52647 1 1 128 ILE H H -19.461 -1.679 -9.148 1.00 . A A . 129 ILE H 1 1
14 52648 1 1 128 ILE HA H -20.218 -3.131 -6.821 1.00 . A A . 129 ILE HA 1 1
14 52649 1 1 128 ILE HB H -21.595 -3.223 -9.500 1.00 . A A . 129 ILE HB 1 1
14 52650 1 1 128 ILE HD11 H -23.942 -0.865 -8.801 1.00 . A A . 129 ILE HD11 1 1
14 52651 1 1 128 ILE HD12 H -23.122 -1.766 -10.077 1.00 . A A . 129 ILE HD12 1 1
14 52652 1 1 128 ILE HD13 H -22.684 -0.087 -9.761 1.00 . A A . 129 ILE HD13 1 1
14 52653 1 1 128 ILE HG12 H -22.346 -1.300 -7.323 1.00 . A A . 129 ILE HG12 1 1
14 52654 1 1 128 ILE HG13 H -21.072 -0.874 -8.461 1.00 . A A . 129 ILE HG13 1 1
14 52655 1 1 128 ILE HG21 H -22.635 -4.803 -8.203 1.00 . A A . 129 ILE HG21 1 1
14 52656 1 1 128 ILE HG22 H -23.589 -3.370 -7.819 1.00 . A A . 129 ILE HG22 1 1
14 52657 1 1 128 ILE HG23 H -22.341 -3.923 -6.703 1.00 . A A . 129 ILE HG23 1 1
14 52658 1 1 128 ILE N N -19.214 -2.256 -8.398 1.00 . A A . 129 ILE N 1 1
14 52659 1 1 128 ILE O O -18.983 -4.855 -9.182 1.00 . A A . 129 ILE O 1 1
14 52660 1 1 129 LEU C C -21.174 -7.913 -7.452 1.00 . A A . 130 LEU C 1 1
14 52661 1 1 129 LEU CA C -19.984 -7.014 -7.770 1.00 . A A . 130 LEU CA 1 1
14 52662 1 1 129 LEU CB C -18.758 -7.456 -6.957 1.00 . A A . 130 LEU CB 1 1
14 52663 1 1 129 LEU CD1 C -17.812 -7.255 -4.640 1.00 . A A . 130 LEU CD1 1 1
14 52664 1 1 129 LEU CD2 C -17.205 -5.571 -6.384 1.00 . A A . 130 LEU CD2 1 1
14 52665 1 1 129 LEU CG C -18.299 -6.489 -5.860 1.00 . A A . 130 LEU CG 1 1
14 52666 1 1 129 LEU H H -20.918 -5.377 -6.802 1.00 . A A . 130 LEU H 1 1
14 52667 1 1 129 LEU HA H -19.757 -7.113 -8.819 1.00 . A A . 130 LEU HA 1 1
14 52668 1 1 129 LEU HB2 H -18.983 -8.406 -6.495 1.00 . A A . 130 LEU HB2 1 1
14 52669 1 1 129 LEU HB3 H -17.935 -7.599 -7.643 1.00 . A A . 130 LEU HB3 1 1
14 52670 1 1 129 LEU HD11 H -17.184 -6.613 -4.039 1.00 . A A . 130 LEU HD11 1 1
14 52671 1 1 129 LEU HD12 H -17.245 -8.118 -4.959 1.00 . A A . 130 LEU HD12 1 1
14 52672 1 1 129 LEU HD13 H -18.660 -7.578 -4.055 1.00 . A A . 130 LEU HD13 1 1
14 52673 1 1 129 LEU HD21 H -17.511 -5.150 -7.330 1.00 . A A . 130 LEU HD21 1 1
14 52674 1 1 129 LEU HD22 H -16.295 -6.137 -6.520 1.00 . A A . 130 LEU HD22 1 1
14 52675 1 1 129 LEU HD23 H -17.032 -4.775 -5.675 1.00 . A A . 130 LEU HD23 1 1
14 52676 1 1 129 LEU HG H -19.133 -5.877 -5.556 1.00 . A A . 130 LEU HG 1 1
14 52677 1 1 129 LEU N N -20.300 -5.611 -7.523 1.00 . A A . 130 LEU N 1 1
14 52678 1 1 129 LEU O O -21.424 -8.889 -8.155 1.00 . A A . 130 LEU O 1 1
14 52679 1 1 130 SER C C -24.199 -7.481 -5.496 1.00 . A A . 131 SER C 1 1
14 52680 1 1 130 SER CA C -23.064 -8.375 -5.986 1.00 . A A . 131 SER CA 1 1
14 52681 1 1 130 SER CB C -22.672 -9.369 -4.891 1.00 . A A . 131 SER CB 1 1
14 52682 1 1 130 SER H H -21.653 -6.793 -5.863 1.00 . A A . 131 SER H 1 1
14 52683 1 1 130 SER HA H -23.408 -8.926 -6.850 1.00 . A A . 131 SER HA 1 1
14 52684 1 1 130 SER HB2 H -22.138 -10.196 -5.333 1.00 . A A . 131 SER HB2 1 1
14 52685 1 1 130 SER HB3 H -22.036 -8.875 -4.170 1.00 . A A . 131 SER HB3 1 1
14 52686 1 1 130 SER HG H -23.559 -10.600 -3.651 1.00 . A A . 131 SER HG 1 1
14 52687 1 1 130 SER N N -21.903 -7.583 -6.389 1.00 . A A . 131 SER N 1 1
14 52688 1 1 130 SER O O -24.075 -6.805 -4.477 1.00 . A A . 131 SER O 1 1
14 52689 1 1 130 SER OG O -23.816 -9.871 -4.222 1.00 . A A . 131 SER OG 1 1
14 52690 1 1 131 VAL C C -27.634 -7.576 -5.446 1.00 . A A . 132 VAL C 1 1
14 52691 1 1 131 VAL CA C -26.469 -6.686 -5.864 1.00 . A A . 132 VAL CA 1 1
14 52692 1 1 131 VAL CB C -26.917 -5.784 -7.030 1.00 . A A . 132 VAL CB 1 1
14 52693 1 1 131 VAL CG1 C -28.057 -4.872 -6.599 1.00 . A A . 132 VAL CG1 1 1
14 52694 1 1 131 VAL CG2 C -25.746 -4.970 -7.556 1.00 . A A . 132 VAL CG2 1 1
14 52695 1 1 131 VAL H H -25.349 -8.055 -7.027 1.00 . A A . 132 VAL H 1 1
14 52696 1 1 131 VAL HA H -26.192 -6.055 -5.031 1.00 . A A . 132 VAL HA 1 1
14 52697 1 1 131 VAL HB H -27.276 -6.416 -7.830 1.00 . A A . 132 VAL HB 1 1
14 52698 1 1 131 VAL HG11 H -28.061 -4.785 -5.523 1.00 . A A . 132 VAL HG11 1 1
14 52699 1 1 131 VAL HG12 H -28.997 -5.289 -6.929 1.00 . A A . 132 VAL HG12 1 1
14 52700 1 1 131 VAL HG13 H -27.924 -3.894 -7.039 1.00 . A A . 132 VAL HG13 1 1
14 52701 1 1 131 VAL HG21 H -25.047 -4.787 -6.754 1.00 . A A . 132 VAL HG21 1 1
14 52702 1 1 131 VAL HG22 H -26.107 -4.029 -7.943 1.00 . A A . 132 VAL HG22 1 1
14 52703 1 1 131 VAL HG23 H -25.252 -5.518 -8.345 1.00 . A A . 132 VAL HG23 1 1
14 52704 1 1 131 VAL N N -25.309 -7.490 -6.226 1.00 . A A . 132 VAL N 1 1
14 52705 1 1 131 VAL O O -27.800 -8.678 -5.972 1.00 . A A . 132 VAL O 1 1
14 52706 1 1 132 ASN C C -29.400 -9.327 -4.067 1.00 . A A . 133 ASN C 1 1
14 52707 1 1 132 ASN CA C -29.603 -7.815 -3.991 1.00 . A A . 133 ASN CA 1 1
14 52708 1 1 132 ASN CB C -30.852 -7.421 -4.783 1.00 . A A . 133 ASN CB 1 1
14 52709 1 1 132 ASN CG C -31.450 -6.114 -4.306 1.00 . A A . 133 ASN CG 1 1
14 52710 1 1 132 ASN H H -28.240 -6.198 -4.126 1.00 . A A . 133 ASN H 1 1
14 52711 1 1 132 ASN HA H -29.744 -7.537 -2.958 1.00 . A A . 133 ASN HA 1 1
14 52712 1 1 132 ASN HB2 H -30.592 -7.317 -5.825 1.00 . A A . 133 ASN HB2 1 1
14 52713 1 1 132 ASN HB3 H -31.597 -8.197 -4.678 1.00 . A A . 133 ASN HB3 1 1
14 52714 1 1 132 ASN HD21 H -30.693 -5.163 -5.879 1.00 . A A . 133 ASN HD21 1 1
14 52715 1 1 132 ASN HD22 H -31.601 -4.189 -4.780 1.00 . A A . 133 ASN HD22 1 1
14 52716 1 1 132 ASN N N -28.437 -7.083 -4.497 1.00 . A A . 133 ASN N 1 1
14 52717 1 1 132 ASN ND2 N -31.225 -5.048 -5.065 1.00 . A A . 133 ASN ND2 1 1
14 52718 1 1 132 ASN O O -30.292 -10.064 -4.486 1.00 . A A . 133 ASN O 1 1
14 52719 1 1 132 ASN OD1 O -32.106 -6.063 -3.266 1.00 . A A . 133 ASN OD1 1 1
14 52720 1 1 133 GLY C C -27.839 -11.702 -5.151 1.00 . A A . 134 GLY C 1 1
14 52721 1 1 133 GLY CA C -27.916 -11.196 -3.726 1.00 . A A . 134 GLY CA 1 1
14 52722 1 1 133 GLY H H -27.535 -9.147 -3.362 1.00 . A A . 134 GLY H 1 1
14 52723 1 1 133 GLY HA2 H -26.969 -11.374 -3.237 1.00 . A A . 134 GLY HA2 1 1
14 52724 1 1 133 GLY HA3 H -28.691 -11.737 -3.203 1.00 . A A . 134 GLY HA3 1 1
14 52725 1 1 133 GLY N N -28.215 -9.780 -3.675 1.00 . A A . 134 GLY N 1 1
14 52726 1 1 133 GLY O O -28.569 -12.616 -5.536 1.00 . A A . 134 GLY O 1 1
14 52727 1 1 134 GLU C C -25.529 -10.802 -7.866 1.00 . A A . 135 GLU C 1 1
14 52728 1 1 134 GLU CA C -26.763 -11.483 -7.317 1.00 . A A . 135 GLU CA 1 1
14 52729 1 1 134 GLU CB C -27.980 -11.124 -8.160 1.00 . A A . 135 GLU CB 1 1
14 52730 1 1 134 GLU CD C -30.273 -12.161 -8.393 1.00 . A A . 135 GLU CD 1 1
14 52731 1 1 134 GLU CG C -28.781 -12.336 -8.604 1.00 . A A . 135 GLU CG 1 1
14 52732 1 1 134 GLU H H -26.389 -10.388 -5.575 1.00 . A A . 135 GLU H 1 1
14 52733 1 1 134 GLU HA H -26.614 -12.552 -7.350 1.00 . A A . 135 GLU HA 1 1
14 52734 1 1 134 GLU HB2 H -28.623 -10.481 -7.583 1.00 . A A . 135 GLU HB2 1 1
14 52735 1 1 134 GLU HB3 H -27.647 -10.597 -9.042 1.00 . A A . 135 GLU HB3 1 1
14 52736 1 1 134 GLU HG2 H -28.599 -12.504 -9.655 1.00 . A A . 135 GLU HG2 1 1
14 52737 1 1 134 GLU HG3 H -28.449 -13.195 -8.040 1.00 . A A . 135 GLU HG3 1 1
14 52738 1 1 134 GLU N N -26.947 -11.104 -5.937 1.00 . A A . 135 GLU N 1 1
14 52739 1 1 134 GLU O O -25.466 -9.578 -7.988 1.00 . A A . 135 GLU O 1 1
14 52740 1 1 134 GLU OE1 O -30.838 -11.187 -8.932 1.00 . A A . 135 GLU OE1 1 1
14 52741 1 1 134 GLU OE2 O -30.873 -12.998 -7.687 1.00 . A A . 135 GLU OE2 1 1
14 52742 1 1 135 ASP C C -23.441 -10.569 -10.094 1.00 . A A . 136 ASP C 1 1
14 52743 1 1 135 ASP CA C -23.280 -11.135 -8.692 1.00 . A A . 136 ASP CA 1 1
14 52744 1 1 135 ASP CB C -22.252 -12.268 -8.703 1.00 . A A . 136 ASP CB 1 1
14 52745 1 1 135 ASP CG C -22.740 -13.483 -9.467 1.00 . A A . 136 ASP CG 1 1
14 52746 1 1 135 ASP H H -24.687 -12.564 -8.022 1.00 . A A . 136 ASP H 1 1
14 52747 1 1 135 ASP HA H -22.929 -10.353 -8.043 1.00 . A A . 136 ASP HA 1 1
14 52748 1 1 135 ASP HB2 H -21.342 -11.916 -9.166 1.00 . A A . 136 ASP HB2 1 1
14 52749 1 1 135 ASP HB3 H -22.042 -12.564 -7.686 1.00 . A A . 136 ASP HB3 1 1
14 52750 1 1 135 ASP N N -24.551 -11.614 -8.171 1.00 . A A . 136 ASP N 1 1
14 52751 1 1 135 ASP O O -23.862 -11.270 -11.016 1.00 . A A . 136 ASP O 1 1
14 52752 1 1 135 ASP OD1 O -23.768 -14.066 -9.062 1.00 . A A . 136 ASP OD1 1 1
14 52753 1 1 135 ASP OD2 O -22.093 -13.853 -10.470 1.00 . A A . 136 ASP OD2 1 1
14 52754 1 1 136 LEU C C -21.901 -8.779 -12.328 1.00 . A A . 137 LEU C 1 1
14 52755 1 1 136 LEU CA C -23.195 -8.627 -11.539 1.00 . A A . 137 LEU CA 1 1
14 52756 1 1 136 LEU CB C -23.531 -7.145 -11.355 1.00 . A A . 137 LEU CB 1 1
14 52757 1 1 136 LEU CD1 C -25.809 -6.964 -12.399 1.00 . A A . 137 LEU CD1 1 1
14 52758 1 1 136 LEU CD2 C -25.583 -7.738 -10.031 1.00 . A A . 137 LEU CD2 1 1
14 52759 1 1 136 LEU CG C -25.011 -6.831 -11.111 1.00 . A A . 137 LEU CG 1 1
14 52760 1 1 136 LEU H H -22.764 -8.792 -9.474 1.00 . A A . 137 LEU H 1 1
14 52761 1 1 136 LEU HA H -23.986 -9.105 -12.090 1.00 . A A . 137 LEU HA 1 1
14 52762 1 1 136 LEU HB2 H -22.964 -6.774 -10.513 1.00 . A A . 137 LEU HB2 1 1
14 52763 1 1 136 LEU HB3 H -23.216 -6.614 -12.240 1.00 . A A . 137 LEU HB3 1 1
14 52764 1 1 136 LEU HD11 H -26.775 -6.498 -12.274 1.00 . A A . 137 LEU HD11 1 1
14 52765 1 1 136 LEU HD12 H -25.942 -8.010 -12.633 1.00 . A A . 137 LEU HD12 1 1
14 52766 1 1 136 LEU HD13 H -25.276 -6.481 -13.205 1.00 . A A . 137 LEU HD13 1 1
14 52767 1 1 136 LEU HD21 H -26.648 -7.582 -9.957 1.00 . A A . 137 LEU HD21 1 1
14 52768 1 1 136 LEU HD22 H -25.119 -7.507 -9.084 1.00 . A A . 137 LEU HD22 1 1
14 52769 1 1 136 LEU HD23 H -25.386 -8.769 -10.286 1.00 . A A . 137 LEU HD23 1 1
14 52770 1 1 136 LEU HG H -25.101 -5.809 -10.770 1.00 . A A . 137 LEU HG 1 1
14 52771 1 1 136 LEU N N -23.096 -9.294 -10.247 1.00 . A A . 137 LEU N 1 1
14 52772 1 1 136 LEU O O -21.622 -8.004 -13.243 1.00 . A A . 137 LEU O 1 1
14 52773 1 1 137 SER C C -20.110 -10.452 -14.105 1.00 . A A . 138 SER C 1 1
14 52774 1 1 137 SER CA C -19.858 -10.060 -12.652 1.00 . A A . 138 SER CA 1 1
14 52775 1 1 137 SER CB C -19.092 -11.173 -11.933 1.00 . A A . 138 SER CB 1 1
14 52776 1 1 137 SER H H -21.407 -10.375 -11.240 1.00 . A A . 138 SER H 1 1
14 52777 1 1 137 SER HA H -19.270 -9.155 -12.631 1.00 . A A . 138 SER HA 1 1
14 52778 1 1 137 SER HB2 H -18.437 -11.666 -12.635 1.00 . A A . 138 SER HB2 1 1
14 52779 1 1 137 SER HB3 H -18.505 -10.744 -11.134 1.00 . A A . 138 SER HB3 1 1
14 52780 1 1 137 SER HG H -19.646 -13.014 -11.563 1.00 . A A . 138 SER HG 1 1
14 52781 1 1 137 SER N N -21.121 -9.790 -11.972 1.00 . A A . 138 SER N 1 1
14 52782 1 1 137 SER O O -19.269 -10.233 -14.976 1.00 . A A . 138 SER O 1 1
14 52783 1 1 137 SER OG O -19.979 -12.132 -11.386 1.00 . A A . 138 SER OG 1 1
14 52784 1 1 138 SER C C -23.032 -10.841 -16.044 1.00 . A A . 139 SER C 1 1
14 52785 1 1 138 SER CA C -21.674 -11.437 -15.693 1.00 . A A . 139 SER CA 1 1
14 52786 1 1 138 SER CB C -21.726 -12.964 -15.787 1.00 . A A . 139 SER CB 1 1
14 52787 1 1 138 SER H H -21.913 -11.157 -13.619 1.00 . A A . 139 SER H 1 1
14 52788 1 1 138 SER HA H -20.937 -11.063 -16.385 1.00 . A A . 139 SER HA 1 1
14 52789 1 1 138 SER HB2 H -22.080 -13.369 -14.851 1.00 . A A . 139 SER HB2 1 1
14 52790 1 1 138 SER HB3 H -22.402 -13.250 -16.580 1.00 . A A . 139 SER HB3 1 1
14 52791 1 1 138 SER HG H -20.097 -13.110 -16.866 1.00 . A A . 139 SER HG 1 1
14 52792 1 1 138 SER N N -21.285 -11.023 -14.354 1.00 . A A . 139 SER N 1 1
14 52793 1 1 138 SER O O -23.956 -11.550 -16.442 1.00 . A A . 139 SER O 1 1
14 52794 1 1 138 SER OG O -20.445 -13.504 -16.061 1.00 . A A . 139 SER OG 1 1
14 52795 1 1 139 ALA C C -24.068 -7.400 -16.646 1.00 . A A . 140 ALA C 1 1
14 52796 1 1 139 ALA CA C -24.371 -8.812 -16.167 1.00 . A A . 140 ALA CA 1 1
14 52797 1 1 139 ALA CB C -25.261 -8.778 -14.931 1.00 . A A . 140 ALA CB 1 1
14 52798 1 1 139 ALA H H -22.366 -9.024 -15.562 1.00 . A A . 140 ALA H 1 1
14 52799 1 1 139 ALA HA H -24.895 -9.344 -16.947 1.00 . A A . 140 ALA HA 1 1
14 52800 1 1 139 ALA HB1 H -24.719 -9.176 -14.086 1.00 . A A . 140 ALA HB1 1 1
14 52801 1 1 139 ALA HB2 H -26.143 -9.375 -15.106 1.00 . A A . 140 ALA HB2 1 1
14 52802 1 1 139 ALA HB3 H -25.552 -7.758 -14.724 1.00 . A A . 140 ALA HB3 1 1
14 52803 1 1 139 ALA N N -23.139 -9.527 -15.883 1.00 . A A . 140 ALA N 1 1
14 52804 1 1 139 ALA O O -23.910 -6.479 -15.844 1.00 . A A . 140 ALA O 1 1
14 52805 1 1 140 THR C C -24.510 -4.822 -17.954 1.00 . A A . 141 THR C 1 1
14 52806 1 1 140 THR CA C -23.692 -5.954 -18.579 1.00 . A A . 141 THR CA 1 1
14 52807 1 1 140 THR CB C -23.965 -6.020 -20.083 1.00 . A A . 141 THR CB 1 1
14 52808 1 1 140 THR CG2 C -22.924 -6.810 -20.846 1.00 . A A . 141 THR CG2 1 1
14 52809 1 1 140 THR H H -24.109 -8.029 -18.530 1.00 . A A . 141 THR H 1 1
14 52810 1 1 140 THR HA H -22.643 -5.745 -18.427 1.00 . A A . 141 THR HA 1 1
14 52811 1 1 140 THR HB H -23.974 -5.015 -20.481 1.00 . A A . 141 THR HB 1 1
14 52812 1 1 140 THR HG1 H -25.192 -7.547 -20.126 1.00 . A A . 141 THR HG1 1 1
14 52813 1 1 140 THR HG21 H -22.827 -7.794 -20.411 1.00 . A A . 141 THR HG21 1 1
14 52814 1 1 140 THR HG22 H -21.974 -6.299 -20.794 1.00 . A A . 141 THR HG22 1 1
14 52815 1 1 140 THR HG23 H -23.228 -6.902 -21.879 1.00 . A A . 141 THR HG23 1 1
14 52816 1 1 140 THR N N -23.983 -7.246 -17.960 1.00 . A A . 141 THR N 1 1
14 52817 1 1 140 THR O O -25.353 -5.046 -17.084 1.00 . A A . 141 THR O 1 1
14 52818 1 1 140 THR OG1 O -25.227 -6.611 -20.338 1.00 . A A . 141 THR OG1 1 1
14 52819 1 1 141 HIS C C -26.428 -2.650 -17.721 1.00 . A A . 142 HIS C 1 1
14 52820 1 1 141 HIS CA C -24.933 -2.414 -17.904 1.00 . A A . 142 HIS CA 1 1
14 52821 1 1 141 HIS CB C -24.710 -1.236 -18.850 1.00 . A A . 142 HIS CB 1 1
14 52822 1 1 141 HIS CD2 C -23.938 0.509 -17.103 1.00 . A A . 142 HIS CD2 1 1
14 52823 1 1 141 HIS CE1 C -25.254 2.158 -17.690 1.00 . A A . 142 HIS CE1 1 1
14 52824 1 1 141 HIS CG C -24.682 0.083 -18.149 1.00 . A A . 142 HIS CG 1 1
14 52825 1 1 141 HIS H H -23.557 -3.491 -19.098 1.00 . A A . 142 HIS H 1 1
14 52826 1 1 141 HIS HA H -24.506 -2.171 -16.946 1.00 . A A . 142 HIS HA 1 1
14 52827 1 1 141 HIS HB2 H -23.766 -1.364 -19.359 1.00 . A A . 142 HIS HB2 1 1
14 52828 1 1 141 HIS HB3 H -25.508 -1.210 -19.578 1.00 . A A . 142 HIS HB3 1 1
14 52829 1 1 141 HIS HD1 H -26.154 1.142 -19.221 1.00 . A A . 142 HIS HD1 1 1
14 52830 1 1 141 HIS HD2 H -23.188 -0.062 -16.575 1.00 . A A . 142 HIS HD2 1 1
14 52831 1 1 141 HIS HE1 H -25.744 3.119 -17.721 1.00 . A A . 142 HIS HE1 1 1
14 52832 1 1 141 HIS HE2 H -24.055 2.309 -16.044 1.00 . A A . 142 HIS HE2 1 1
14 52833 1 1 141 HIS N N -24.243 -3.600 -18.407 1.00 . A A . 142 HIS N 1 1
14 52834 1 1 141 HIS ND1 N -25.496 1.139 -18.494 1.00 . A A . 142 HIS ND1 1 1
14 52835 1 1 141 HIS NE2 N -24.313 1.801 -16.836 1.00 . A A . 142 HIS NE2 1 1
14 52836 1 1 141 HIS O O -26.950 -2.556 -16.609 1.00 . A A . 142 HIS O 1 1
14 52837 1 1 142 ASP C C -28.941 -4.096 -17.631 1.00 . A A . 143 ASP C 1 1
14 52838 1 1 142 ASP CA C -28.553 -3.184 -18.791 1.00 . A A . 143 ASP CA 1 1
14 52839 1 1 142 ASP CB C -29.013 -3.801 -20.113 1.00 . A A . 143 ASP CB 1 1
14 52840 1 1 142 ASP CG C -28.286 -5.093 -20.432 1.00 . A A . 143 ASP CG 1 1
14 52841 1 1 142 ASP H H -26.633 -2.996 -19.672 1.00 . A A . 143 ASP H 1 1
14 52842 1 1 142 ASP HA H -29.042 -2.231 -18.660 1.00 . A A . 143 ASP HA 1 1
14 52843 1 1 142 ASP HB2 H -30.071 -4.010 -20.056 1.00 . A A . 143 ASP HB2 1 1
14 52844 1 1 142 ASP HB3 H -28.830 -3.099 -20.913 1.00 . A A . 143 ASP HB3 1 1
14 52845 1 1 142 ASP N N -27.110 -2.944 -18.819 1.00 . A A . 143 ASP N 1 1
14 52846 1 1 142 ASP O O -29.973 -3.893 -16.989 1.00 . A A . 143 ASP O 1 1
14 52847 1 1 142 ASP OD1 O -27.099 -5.028 -20.817 1.00 . A A . 143 ASP OD1 1 1
14 52848 1 1 142 ASP OD2 O -28.904 -6.170 -20.299 1.00 . A A . 143 ASP OD2 1 1
14 52849 1 1 143 GLU C C -28.282 -5.327 -14.928 1.00 . A A . 144 GLU C 1 1
14 52850 1 1 143 GLU CA C -28.369 -6.029 -16.279 1.00 . A A . 144 GLU CA 1 1
14 52851 1 1 143 GLU CB C -27.382 -7.194 -16.330 1.00 . A A . 144 GLU CB 1 1
14 52852 1 1 143 GLU CD C -28.637 -8.937 -17.660 1.00 . A A . 144 GLU CD 1 1
14 52853 1 1 143 GLU CG C -27.450 -7.992 -17.621 1.00 . A A . 144 GLU CG 1 1
14 52854 1 1 143 GLU H H -27.301 -5.204 -17.907 1.00 . A A . 144 GLU H 1 1
14 52855 1 1 143 GLU HA H -29.370 -6.412 -16.406 1.00 . A A . 144 GLU HA 1 1
14 52856 1 1 143 GLU HB2 H -26.382 -6.805 -16.225 1.00 . A A . 144 GLU HB2 1 1
14 52857 1 1 143 GLU HB3 H -27.587 -7.862 -15.507 1.00 . A A . 144 GLU HB3 1 1
14 52858 1 1 143 GLU HG2 H -27.531 -7.304 -18.450 1.00 . A A . 144 GLU HG2 1 1
14 52859 1 1 143 GLU HG3 H -26.544 -8.570 -17.722 1.00 . A A . 144 GLU HG3 1 1
14 52860 1 1 143 GLU N N -28.109 -5.094 -17.364 1.00 . A A . 144 GLU N 1 1
14 52861 1 1 143 GLU O O -29.060 -5.616 -14.019 1.00 . A A . 144 GLU O 1 1
14 52862 1 1 143 GLU OE1 O -28.571 -9.998 -17.005 1.00 . A A . 144 GLU OE1 1 1
14 52863 1 1 143 GLU OE2 O -29.630 -8.614 -18.345 1.00 . A A . 144 GLU OE2 1 1
14 52864 1 1 144 ALA C C -28.421 -2.851 -13.244 1.00 . A A . 145 ALA C 1 1
14 52865 1 1 144 ALA CA C -27.170 -3.659 -13.558 1.00 . A A . 145 ALA CA 1 1
14 52866 1 1 144 ALA CB C -25.953 -2.751 -13.641 1.00 . A A . 145 ALA CB 1 1
14 52867 1 1 144 ALA H H -26.744 -4.201 -15.558 1.00 . A A . 145 ALA H 1 1
14 52868 1 1 144 ALA HA H -27.006 -4.372 -12.765 1.00 . A A . 145 ALA HA 1 1
14 52869 1 1 144 ALA HB1 H -25.065 -3.351 -13.782 1.00 . A A . 145 ALA HB1 1 1
14 52870 1 1 144 ALA HB2 H -25.863 -2.183 -12.727 1.00 . A A . 145 ALA HB2 1 1
14 52871 1 1 144 ALA HB3 H -26.066 -2.074 -14.476 1.00 . A A . 145 ALA HB3 1 1
14 52872 1 1 144 ALA N N -27.337 -4.398 -14.800 1.00 . A A . 145 ALA N 1 1
14 52873 1 1 144 ALA O O -28.858 -2.777 -12.095 1.00 . A A . 145 ALA O 1 1
14 52874 1 1 145 VAL C C -31.391 -2.335 -13.737 1.00 . A A . 146 VAL C 1 1
14 52875 1 1 145 VAL CA C -30.208 -1.455 -14.123 1.00 . A A . 146 VAL CA 1 1
14 52876 1 1 145 VAL CB C -30.550 -0.686 -15.414 1.00 . A A . 146 VAL CB 1 1
14 52877 1 1 145 VAL CG1 C -31.708 0.269 -15.175 1.00 . A A . 146 VAL CG1 1 1
14 52878 1 1 145 VAL CG2 C -29.330 0.062 -15.930 1.00 . A A . 146 VAL CG2 1 1
14 52879 1 1 145 VAL H H -28.607 -2.357 -15.172 1.00 . A A . 146 VAL H 1 1
14 52880 1 1 145 VAL HA H -30.034 -0.738 -13.336 1.00 . A A . 146 VAL HA 1 1
14 52881 1 1 145 VAL HB H -30.851 -1.401 -16.165 1.00 . A A . 146 VAL HB 1 1
14 52882 1 1 145 VAL HG11 H -32.045 0.670 -16.120 1.00 . A A . 146 VAL HG11 1 1
14 52883 1 1 145 VAL HG12 H -31.383 1.078 -14.537 1.00 . A A . 146 VAL HG12 1 1
14 52884 1 1 145 VAL HG13 H -32.520 -0.260 -14.699 1.00 . A A . 146 VAL HG13 1 1
14 52885 1 1 145 VAL HG21 H -28.439 -0.335 -15.467 1.00 . A A . 146 VAL HG21 1 1
14 52886 1 1 145 VAL HG22 H -29.422 1.112 -15.691 1.00 . A A . 146 VAL HG22 1 1
14 52887 1 1 145 VAL HG23 H -29.261 -0.057 -17.002 1.00 . A A . 146 VAL HG23 1 1
14 52888 1 1 145 VAL N N -29.000 -2.253 -14.279 1.00 . A A . 146 VAL N 1 1
14 52889 1 1 145 VAL O O -32.249 -1.932 -12.951 1.00 . A A . 146 VAL O 1 1
14 52890 1 1 146 GLN C C -32.387 -5.031 -12.591 1.00 . A A . 147 GLN C 1 1
14 52891 1 1 146 GLN CA C -32.502 -4.484 -14.010 1.00 . A A . 147 GLN CA 1 1
14 52892 1 1 146 GLN CB C -32.476 -5.638 -15.014 1.00 . A A . 147 GLN CB 1 1
14 52893 1 1 146 GLN CD C -33.679 -6.189 -17.166 1.00 . A A . 147 GLN CD 1 1
14 52894 1 1 146 GLN CG C -32.777 -5.209 -16.440 1.00 . A A . 147 GLN CG 1 1
14 52895 1 1 146 GLN H H -30.712 -3.802 -14.910 1.00 . A A . 147 GLN H 1 1
14 52896 1 1 146 GLN HA H -33.440 -3.958 -14.105 1.00 . A A . 147 GLN HA 1 1
14 52897 1 1 146 GLN HB2 H -31.497 -6.093 -14.997 1.00 . A A . 147 GLN HB2 1 1
14 52898 1 1 146 GLN HB3 H -33.211 -6.373 -14.720 1.00 . A A . 147 GLN HB3 1 1
14 52899 1 1 146 GLN HE21 H -32.161 -7.451 -17.400 1.00 . A A . 147 GLN HE21 1 1
14 52900 1 1 146 GLN HE22 H -33.675 -7.968 -18.053 1.00 . A A . 147 GLN HE22 1 1
14 52901 1 1 146 GLN HG2 H -33.262 -4.244 -16.419 1.00 . A A . 147 GLN HG2 1 1
14 52902 1 1 146 GLN HG3 H -31.846 -5.130 -16.983 1.00 . A A . 147 GLN HG3 1 1
14 52903 1 1 146 GLN N N -31.427 -3.540 -14.294 1.00 . A A . 147 GLN N 1 1
14 52904 1 1 146 GLN NE2 N -33.114 -7.316 -17.582 1.00 . A A . 147 GLN NE2 1 1
14 52905 1 1 146 GLN O O -33.389 -5.199 -11.896 1.00 . A A . 147 GLN O 1 1
14 52906 1 1 146 GLN OE1 O -34.870 -5.935 -17.349 1.00 . A A . 147 GLN OE1 1 1
14 52907 1 1 147 ALA C C -31.181 -4.804 -9.754 1.00 . A A . 148 ALA C 1 1
14 52908 1 1 147 ALA CA C -30.914 -5.847 -10.835 1.00 . A A . 148 ALA CA 1 1
14 52909 1 1 147 ALA CB C -29.486 -6.361 -10.731 1.00 . A A . 148 ALA CB 1 1
14 52910 1 1 147 ALA H H -30.399 -5.163 -12.770 1.00 . A A . 148 ALA H 1 1
14 52911 1 1 147 ALA HA H -31.581 -6.683 -10.685 1.00 . A A . 148 ALA HA 1 1
14 52912 1 1 147 ALA HB1 H -29.349 -7.185 -11.417 1.00 . A A . 148 ALA HB1 1 1
14 52913 1 1 147 ALA HB2 H -29.296 -6.698 -9.722 1.00 . A A . 148 ALA HB2 1 1
14 52914 1 1 147 ALA HB3 H -28.798 -5.568 -10.980 1.00 . A A . 148 ALA HB3 1 1
14 52915 1 1 147 ALA N N -31.159 -5.314 -12.169 1.00 . A A . 148 ALA N 1 1
14 52916 1 1 147 ALA O O -31.526 -5.146 -8.623 1.00 . A A . 148 ALA O 1 1
14 52917 1 1 148 LEU C C -32.671 -1.952 -9.167 1.00 . A A . 149 LEU C 1 1
14 52918 1 1 148 LEU CA C -31.226 -2.448 -9.146 1.00 . A A . 149 LEU CA 1 1
14 52919 1 1 148 LEU CB C -30.272 -1.286 -9.434 1.00 . A A . 149 LEU CB 1 1
14 52920 1 1 148 LEU CD1 C -31.621 0.298 -10.834 1.00 . A A . 149 LEU CD1 1 1
14 52921 1 1 148 LEU CD2 C -29.153 0.103 -11.191 1.00 . A A . 149 LEU CD2 1 1
14 52922 1 1 148 LEU CG C -30.424 -0.641 -10.811 1.00 . A A . 149 LEU CG 1 1
14 52923 1 1 148 LEU H H -30.725 -3.316 -11.015 1.00 . A A . 149 LEU H 1 1
14 52924 1 1 148 LEU HA H -31.011 -2.835 -8.162 1.00 . A A . 149 LEU HA 1 1
14 52925 1 1 148 LEU HB2 H -30.433 -0.524 -8.685 1.00 . A A . 149 LEU HB2 1 1
14 52926 1 1 148 LEU HB3 H -29.259 -1.648 -9.341 1.00 . A A . 149 LEU HB3 1 1
14 52927 1 1 148 LEU HD11 H -31.389 1.164 -11.435 1.00 . A A . 149 LEU HD11 1 1
14 52928 1 1 148 LEU HD12 H -31.853 0.610 -9.826 1.00 . A A . 149 LEU HD12 1 1
14 52929 1 1 148 LEU HD13 H -32.473 -0.215 -11.255 1.00 . A A . 149 LEU HD13 1 1
14 52930 1 1 148 LEU HD21 H -28.433 -0.594 -11.593 1.00 . A A . 149 LEU HD21 1 1
14 52931 1 1 148 LEU HD22 H -28.740 0.580 -10.314 1.00 . A A . 149 LEU HD22 1 1
14 52932 1 1 148 LEU HD23 H -29.382 0.853 -11.934 1.00 . A A . 149 LEU HD23 1 1
14 52933 1 1 148 LEU HG H -30.592 -1.414 -11.548 1.00 . A A . 149 LEU HG 1 1
14 52934 1 1 148 LEU N N -31.010 -3.531 -10.101 1.00 . A A . 149 LEU N 1 1
14 52935 1 1 148 LEU O O -33.149 -1.385 -8.184 1.00 . A A . 149 LEU O 1 1
14 52936 1 1 149 LYS C C -35.730 -2.788 -9.975 1.00 . A A . 150 LYS C 1 1
14 52937 1 1 149 LYS CA C -34.745 -1.702 -10.411 1.00 . A A . 150 LYS CA 1 1
14 52938 1 1 149 LYS CB C -35.035 -1.245 -11.850 1.00 . A A . 150 LYS CB 1 1
14 52939 1 1 149 LYS CD C -35.129 -2.177 -14.183 1.00 . A A . 150 LYS CD 1 1
14 52940 1 1 149 LYS CE C -35.971 -1.181 -14.964 1.00 . A A . 150 LYS CE 1 1
14 52941 1 1 149 LYS CG C -35.617 -2.324 -12.755 1.00 . A A . 150 LYS CG 1 1
14 52942 1 1 149 LYS H H -32.930 -2.597 -11.045 1.00 . A A . 150 LYS H 1 1
14 52943 1 1 149 LYS HA H -34.866 -0.856 -9.753 1.00 . A A . 150 LYS HA 1 1
14 52944 1 1 149 LYS HB2 H -35.738 -0.425 -11.816 1.00 . A A . 150 LYS HB2 1 1
14 52945 1 1 149 LYS HB3 H -34.114 -0.896 -12.293 1.00 . A A . 150 LYS HB3 1 1
14 52946 1 1 149 LYS HD2 H -34.105 -1.834 -14.167 1.00 . A A . 150 LYS HD2 1 1
14 52947 1 1 149 LYS HD3 H -35.180 -3.140 -14.669 1.00 . A A . 150 LYS HD3 1 1
14 52948 1 1 149 LYS HE2 H -37.015 -1.423 -14.824 1.00 . A A . 150 LYS HE2 1 1
14 52949 1 1 149 LYS HE3 H -35.779 -0.189 -14.583 1.00 . A A . 150 LYS HE3 1 1
14 52950 1 1 149 LYS HG2 H -35.317 -3.291 -12.387 1.00 . A A . 150 LYS HG2 1 1
14 52951 1 1 149 LYS HG3 H -36.695 -2.250 -12.742 1.00 . A A . 150 LYS HG3 1 1
14 52952 1 1 149 LYS HZ1 H -34.745 -1.678 -16.581 1.00 . A A . 150 LYS HZ1 1 1
14 52953 1 1 149 LYS HZ2 H -35.610 -0.240 -16.794 1.00 . A A . 150 LYS HZ2 1 1
14 52954 1 1 149 LYS HZ3 H -36.399 -1.729 -16.934 1.00 . A A . 150 LYS HZ3 1 1
14 52955 1 1 149 LYS N N -33.360 -2.149 -10.287 1.00 . A A . 150 LYS N 1 1
14 52956 1 1 149 LYS NZ N -35.660 -1.209 -16.420 1.00 . A A . 150 LYS NZ 1 1
14 52957 1 1 149 LYS O O -36.744 -2.500 -9.339 1.00 . A A . 150 LYS O 1 1
14 52958 1 1 150 LYS C C -36.472 -5.320 -8.495 1.00 . A A . 151 LYS C 1 1
14 52959 1 1 150 LYS CA C -36.307 -5.155 -10.005 1.00 . A A . 151 LYS CA 1 1
14 52960 1 1 150 LYS CB C -35.762 -6.447 -10.616 1.00 . A A . 151 LYS CB 1 1
14 52961 1 1 150 LYS CD C -33.740 -7.910 -10.894 1.00 . A A . 151 LYS CD 1 1
14 52962 1 1 150 LYS CE C -34.588 -9.149 -11.136 1.00 . A A . 151 LYS CE 1 1
14 52963 1 1 150 LYS CG C -34.454 -6.913 -9.997 1.00 . A A . 151 LYS CG 1 1
14 52964 1 1 150 LYS H H -34.621 -4.195 -10.860 1.00 . A A . 151 LYS H 1 1
14 52965 1 1 150 LYS HA H -37.276 -4.954 -10.434 1.00 . A A . 151 LYS HA 1 1
14 52966 1 1 150 LYS HB2 H -36.494 -7.230 -10.487 1.00 . A A . 151 LYS HB2 1 1
14 52967 1 1 150 LYS HB3 H -35.598 -6.291 -11.672 1.00 . A A . 151 LYS HB3 1 1
14 52968 1 1 150 LYS HD2 H -33.531 -7.439 -11.843 1.00 . A A . 151 LYS HD2 1 1
14 52969 1 1 150 LYS HD3 H -32.814 -8.204 -10.423 1.00 . A A . 151 LYS HD3 1 1
14 52970 1 1 150 LYS HE2 H -34.940 -9.519 -10.184 1.00 . A A . 151 LYS HE2 1 1
14 52971 1 1 150 LYS HE3 H -35.433 -8.877 -11.749 1.00 . A A . 151 LYS HE3 1 1
14 52972 1 1 150 LYS HG2 H -33.813 -6.057 -9.844 1.00 . A A . 151 LYS HG2 1 1
14 52973 1 1 150 LYS HG3 H -34.664 -7.382 -9.046 1.00 . A A . 151 LYS HG3 1 1
14 52974 1 1 150 LYS HZ1 H -33.342 -10.826 -11.115 1.00 . A A . 151 LYS HZ1 1 1
14 52975 1 1 150 LYS HZ2 H -33.101 -9.809 -12.445 1.00 . A A . 151 LYS HZ2 1 1
14 52976 1 1 150 LYS HZ3 H -34.459 -10.816 -12.387 1.00 . A A . 151 LYS HZ3 1 1
14 52977 1 1 150 LYS N N -35.437 -4.031 -10.338 1.00 . A A . 151 LYS N 1 1
14 52978 1 1 150 LYS NZ N -33.819 -10.225 -11.818 1.00 . A A . 151 LYS NZ 1 1
14 52979 1 1 150 LYS O O -37.529 -5.739 -8.024 1.00 . A A . 151 LYS O 1 1
14 52980 1 1 151 THR C C -36.697 -4.501 -5.681 1.00 . A A . 152 THR C 1 1
14 52981 1 1 151 THR CA C -35.452 -5.138 -6.287 1.00 . A A . 152 THR CA 1 1
14 52982 1 1 151 THR CB C -34.193 -4.531 -5.653 1.00 . A A . 152 THR CB 1 1
14 52983 1 1 151 THR CG2 C -33.495 -3.503 -6.519 1.00 . A A . 152 THR CG2 1 1
14 52984 1 1 151 THR H H -34.601 -4.695 -8.173 1.00 . A A . 152 THR H 1 1
14 52985 1 1 151 THR HA H -35.472 -6.193 -6.061 1.00 . A A . 152 THR HA 1 1
14 52986 1 1 151 THR HB H -33.501 -5.328 -5.468 1.00 . A A . 152 THR HB 1 1
14 52987 1 1 151 THR HG1 H -33.793 -4.119 -3.780 1.00 . A A . 152 THR HG1 1 1
14 52988 1 1 151 THR HG21 H -32.934 -2.827 -5.894 1.00 . A A . 152 THR HG21 1 1
14 52989 1 1 151 THR HG22 H -34.232 -2.949 -7.081 1.00 . A A . 152 THR HG22 1 1
14 52990 1 1 151 THR HG23 H -32.824 -4.003 -7.202 1.00 . A A . 152 THR HG23 1 1
14 52991 1 1 151 THR N N -35.422 -5.007 -7.742 1.00 . A A . 152 THR N 1 1
14 52992 1 1 151 THR O O -37.544 -3.951 -6.383 1.00 . A A . 152 THR O 1 1
14 52993 1 1 151 THR OG1 O -34.482 -3.908 -4.414 1.00 . A A . 152 THR OG1 1 1
14 52994 1 1 152 GLY C C -37.525 -2.875 -2.741 1.00 . A A . 153 GLY C 1 1
14 52995 1 1 152 GLY CA C -37.918 -4.026 -3.647 1.00 . A A . 153 GLY CA 1 1
14 52996 1 1 152 GLY H H -36.063 -5.039 -3.868 1.00 . A A . 153 GLY H 1 1
14 52997 1 1 152 GLY HA2 H -38.642 -3.672 -4.366 1.00 . A A . 153 GLY HA2 1 1
14 52998 1 1 152 GLY HA3 H -38.371 -4.802 -3.048 1.00 . A A . 153 GLY HA3 1 1
14 52999 1 1 152 GLY N N -36.784 -4.587 -4.361 1.00 . A A . 153 GLY N 1 1
14 53000 1 1 152 GLY O O -36.925 -1.899 -3.192 1.00 . A A . 153 GLY O 1 1
14 53001 1 1 153 LYS C C -36.265 -2.268 0.265 1.00 . A A . 154 LYS C 1 1
14 53002 1 1 153 LYS CA C -37.553 -1.945 -0.488 1.00 . A A . 154 LYS CA 1 1
14 53003 1 1 153 LYS CB C -38.706 -1.774 0.502 1.00 . A A . 154 LYS CB 1 1
14 53004 1 1 153 LYS CD C -40.511 -3.507 0.774 1.00 . A A . 154 LYS CD 1 1
14 53005 1 1 153 LYS CE C -41.288 -4.080 1.949 1.00 . A A . 154 LYS CE 1 1
14 53006 1 1 153 LYS CG C -39.116 -3.067 1.190 1.00 . A A . 154 LYS CG 1 1
14 53007 1 1 153 LYS H H -38.348 -3.788 -1.163 1.00 . A A . 154 LYS H 1 1
14 53008 1 1 153 LYS HA H -37.415 -1.020 -1.028 1.00 . A A . 154 LYS HA 1 1
14 53009 1 1 153 LYS HB2 H -38.411 -1.065 1.261 1.00 . A A . 154 LYS HB2 1 1
14 53010 1 1 153 LYS HB3 H -39.564 -1.384 -0.027 1.00 . A A . 154 LYS HB3 1 1
14 53011 1 1 153 LYS HD2 H -41.045 -2.654 0.385 1.00 . A A . 154 LYS HD2 1 1
14 53012 1 1 153 LYS HD3 H -40.425 -4.262 0.008 1.00 . A A . 154 LYS HD3 1 1
14 53013 1 1 153 LYS HE2 H -41.136 -5.149 1.976 1.00 . A A . 154 LYS HE2 1 1
14 53014 1 1 153 LYS HE3 H -40.915 -3.640 2.861 1.00 . A A . 154 LYS HE3 1 1
14 53015 1 1 153 LYS HG2 H -38.412 -3.842 0.926 1.00 . A A . 154 LYS HG2 1 1
14 53016 1 1 153 LYS HG3 H -39.099 -2.914 2.260 1.00 . A A . 154 LYS HG3 1 1
14 53017 1 1 153 LYS HZ1 H -43.286 -4.488 2.403 1.00 . A A . 154 LYS HZ1 1 1
14 53018 1 1 153 LYS HZ2 H -43.051 -3.874 0.845 1.00 . A A . 154 LYS HZ2 1 1
14 53019 1 1 153 LYS HZ3 H -42.956 -2.843 2.183 1.00 . A A . 154 LYS HZ3 1 1
14 53020 1 1 153 LYS N N -37.869 -2.987 -1.461 1.00 . A A . 154 LYS N 1 1
14 53021 1 1 153 LYS NZ N -42.747 -3.802 1.837 1.00 . A A . 154 LYS NZ 1 1
14 53022 1 1 153 LYS O O -36.157 -2.017 1.465 1.00 . A A . 154 LYS O 1 1
14 53023 1 1 154 GLU C C -33.024 -3.538 -0.972 1.00 . A A . 155 GLU C 1 1
14 53024 1 1 154 GLU CA C -34.004 -3.167 0.125 1.00 . A A . 155 GLU CA 1 1
14 53025 1 1 154 GLU CB C -34.136 -4.330 1.096 1.00 . A A . 155 GLU CB 1 1
14 53026 1 1 154 GLU CD C -35.906 -4.340 2.901 1.00 . A A . 155 GLU CD 1 1
14 53027 1 1 154 GLU CG C -34.506 -3.908 2.507 1.00 . A A . 155 GLU CG 1 1
14 53028 1 1 154 GLU H H -35.435 -2.977 -1.405 1.00 . A A . 155 GLU H 1 1
14 53029 1 1 154 GLU HA H -33.627 -2.304 0.655 1.00 . A A . 155 GLU HA 1 1
14 53030 1 1 154 GLU HB2 H -34.894 -5.001 0.729 1.00 . A A . 155 GLU HB2 1 1
14 53031 1 1 154 GLU HB3 H -33.190 -4.850 1.136 1.00 . A A . 155 GLU HB3 1 1
14 53032 1 1 154 GLU HG2 H -33.803 -4.350 3.195 1.00 . A A . 155 GLU HG2 1 1
14 53033 1 1 154 GLU HG3 H -34.444 -2.832 2.572 1.00 . A A . 155 GLU HG3 1 1
14 53034 1 1 154 GLU N N -35.290 -2.815 -0.454 1.00 . A A . 155 GLU N 1 1
14 53035 1 1 154 GLU O O -33.098 -4.618 -1.555 1.00 . A A . 155 GLU O 1 1
14 53036 1 1 154 GLU OE1 O -36.251 -5.517 2.668 1.00 . A A . 155 GLU OE1 1 1
14 53037 1 1 154 GLU OE2 O -36.656 -3.501 3.441 1.00 . A A . 155 GLU OE2 1 1
14 53038 1 1 155 VAL C C -29.727 -3.047 -1.688 1.00 . A A . 156 VAL C 1 1
14 53039 1 1 155 VAL CA C -31.112 -2.831 -2.285 1.00 . A A . 156 VAL CA 1 1
14 53040 1 1 155 VAL CB C -31.044 -1.636 -3.256 1.00 . A A . 156 VAL CB 1 1
14 53041 1 1 155 VAL CG1 C -30.363 -2.042 -4.553 1.00 . A A . 156 VAL CG1 1 1
14 53042 1 1 155 VAL CG2 C -32.435 -1.080 -3.527 1.00 . A A . 156 VAL CG2 1 1
14 53043 1 1 155 VAL H H -32.132 -1.792 -0.744 1.00 . A A . 156 VAL H 1 1
14 53044 1 1 155 VAL HA H -31.390 -3.709 -2.850 1.00 . A A . 156 VAL HA 1 1
14 53045 1 1 155 VAL HB H -30.451 -0.861 -2.793 1.00 . A A . 156 VAL HB 1 1
14 53046 1 1 155 VAL HG11 H -29.717 -1.243 -4.886 1.00 . A A . 156 VAL HG11 1 1
14 53047 1 1 155 VAL HG12 H -31.112 -2.237 -5.306 1.00 . A A . 156 VAL HG12 1 1
14 53048 1 1 155 VAL HG13 H -29.777 -2.935 -4.389 1.00 . A A . 156 VAL HG13 1 1
14 53049 1 1 155 VAL HG21 H -32.748 -0.469 -2.694 1.00 . A A . 156 VAL HG21 1 1
14 53050 1 1 155 VAL HG22 H -33.130 -1.896 -3.657 1.00 . A A . 156 VAL HG22 1 1
14 53051 1 1 155 VAL HG23 H -32.413 -0.479 -4.425 1.00 . A A . 156 VAL HG23 1 1
14 53052 1 1 155 VAL N N -32.117 -2.626 -1.248 1.00 . A A . 156 VAL N 1 1
14 53053 1 1 155 VAL O O -28.950 -2.104 -1.545 1.00 . A A . 156 VAL O 1 1
14 53054 1 1 156 VAL C C -27.061 -4.708 -1.884 1.00 . A A . 157 VAL C 1 1
14 53055 1 1 156 VAL CA C -28.116 -4.628 -0.787 1.00 . A A . 157 VAL CA 1 1
14 53056 1 1 156 VAL CB C -28.155 -5.965 -0.025 1.00 . A A . 157 VAL CB 1 1
14 53057 1 1 156 VAL CG1 C -26.846 -6.199 0.712 1.00 . A A . 157 VAL CG1 1 1
14 53058 1 1 156 VAL CG2 C -29.334 -5.997 0.937 1.00 . A A . 157 VAL CG2 1 1
14 53059 1 1 156 VAL H H -30.073 -5.009 -1.501 1.00 . A A . 157 VAL H 1 1
14 53060 1 1 156 VAL HA H -27.845 -3.845 -0.093 1.00 . A A . 157 VAL HA 1 1
14 53061 1 1 156 VAL HB H -28.284 -6.761 -0.744 1.00 . A A . 157 VAL HB 1 1
14 53062 1 1 156 VAL HG11 H -26.372 -5.249 0.913 1.00 . A A . 157 VAL HG11 1 1
14 53063 1 1 156 VAL HG12 H -26.193 -6.805 0.102 1.00 . A A . 157 VAL HG12 1 1
14 53064 1 1 156 VAL HG13 H -27.042 -6.707 1.644 1.00 . A A . 157 VAL HG13 1 1
14 53065 1 1 156 VAL HG21 H -29.604 -4.988 1.209 1.00 . A A . 157 VAL HG21 1 1
14 53066 1 1 156 VAL HG22 H -29.057 -6.547 1.825 1.00 . A A . 157 VAL HG22 1 1
14 53067 1 1 156 VAL HG23 H -30.174 -6.481 0.462 1.00 . A A . 157 VAL HG23 1 1
14 53068 1 1 156 VAL N N -29.417 -4.295 -1.354 1.00 . A A . 157 VAL N 1 1
14 53069 1 1 156 VAL O O -26.834 -5.771 -2.463 1.00 . A A . 157 VAL O 1 1
14 53070 1 1 157 LEU C C -24.014 -3.775 -2.638 1.00 . A A . 158 LEU C 1 1
14 53071 1 1 157 LEU CA C -25.403 -3.519 -3.211 1.00 . A A . 158 LEU CA 1 1
14 53072 1 1 157 LEU CB C -25.434 -2.155 -3.907 1.00 . A A . 158 LEU CB 1 1
14 53073 1 1 157 LEU CD1 C -27.410 -2.027 -5.441 1.00 . A A . 158 LEU CD1 1 1
14 53074 1 1 157 LEU CD2 C -25.208 -1.091 -6.165 1.00 . A A . 158 LEU CD2 1 1
14 53075 1 1 157 LEU CG C -25.900 -2.183 -5.363 1.00 . A A . 158 LEU CG 1 1
14 53076 1 1 157 LEU H H -26.654 -2.758 -1.683 1.00 . A A . 158 LEU H 1 1
14 53077 1 1 157 LEU HA H -25.626 -4.286 -3.937 1.00 . A A . 158 LEU HA 1 1
14 53078 1 1 157 LEU HB2 H -26.094 -1.507 -3.350 1.00 . A A . 158 LEU HB2 1 1
14 53079 1 1 157 LEU HB3 H -24.439 -1.736 -3.879 1.00 . A A . 158 LEU HB3 1 1
14 53080 1 1 157 LEU HD11 H -27.884 -2.880 -4.979 1.00 . A A . 158 LEU HD11 1 1
14 53081 1 1 157 LEU HD12 H -27.714 -1.964 -6.475 1.00 . A A . 158 LEU HD12 1 1
14 53082 1 1 157 LEU HD13 H -27.706 -1.126 -4.924 1.00 . A A . 158 LEU HD13 1 1
14 53083 1 1 157 LEU HD21 H -25.397 -0.131 -5.705 1.00 . A A . 158 LEU HD21 1 1
14 53084 1 1 157 LEU HD22 H -25.591 -1.088 -7.175 1.00 . A A . 158 LEU HD22 1 1
14 53085 1 1 157 LEU HD23 H -24.145 -1.277 -6.183 1.00 . A A . 158 LEU HD23 1 1
14 53086 1 1 157 LEU HG H -25.640 -3.135 -5.800 1.00 . A A . 158 LEU HG 1 1
14 53087 1 1 157 LEU N N -26.425 -3.576 -2.174 1.00 . A A . 158 LEU N 1 1
14 53088 1 1 157 LEU O O -23.619 -3.167 -1.644 1.00 . A A . 158 LEU O 1 1
14 53089 1 1 158 GLU C C -20.912 -4.453 -3.862 1.00 . A A . 159 GLU C 1 1
14 53090 1 1 158 GLU CA C -21.918 -4.988 -2.855 1.00 . A A . 159 GLU CA 1 1
14 53091 1 1 158 GLU CB C -21.746 -6.498 -2.690 1.00 . A A . 159 GLU CB 1 1
14 53092 1 1 158 GLU CD C -22.734 -8.554 -1.604 1.00 . A A . 159 GLU CD 1 1
14 53093 1 1 158 GLU CG C -22.482 -7.064 -1.487 1.00 . A A . 159 GLU CG 1 1
14 53094 1 1 158 GLU H H -23.637 -5.107 -4.080 1.00 . A A . 159 GLU H 1 1
14 53095 1 1 158 GLU HA H -21.750 -4.507 -1.903 1.00 . A A . 159 GLU HA 1 1
14 53096 1 1 158 GLU HB2 H -22.114 -6.992 -3.576 1.00 . A A . 159 GLU HB2 1 1
14 53097 1 1 158 GLU HB3 H -20.695 -6.719 -2.577 1.00 . A A . 159 GLU HB3 1 1
14 53098 1 1 158 GLU HG2 H -21.889 -6.882 -0.603 1.00 . A A . 159 GLU HG2 1 1
14 53099 1 1 158 GLU HG3 H -23.430 -6.557 -1.393 1.00 . A A . 159 GLU HG3 1 1
14 53100 1 1 158 GLU N N -23.271 -4.665 -3.285 1.00 . A A . 159 GLU N 1 1
14 53101 1 1 158 GLU O O -20.940 -4.823 -5.037 1.00 . A A . 159 GLU O 1 1
14 53102 1 1 158 GLU OE1 O -21.780 -9.294 -1.925 1.00 . A A . 159 GLU OE1 1 1
14 53103 1 1 158 GLU OE2 O -23.885 -8.981 -1.374 1.00 . A A . 159 GLU OE2 1 1
14 53104 1 1 159 VAL C C -17.634 -3.062 -3.655 1.00 . A A . 160 VAL C 1 1
14 53105 1 1 159 VAL CA C -19.030 -2.961 -4.260 1.00 . A A . 160 VAL CA 1 1
14 53106 1 1 159 VAL CB C -19.349 -1.476 -4.532 1.00 . A A . 160 VAL CB 1 1
14 53107 1 1 159 VAL CG1 C -20.697 -1.336 -5.221 1.00 . A A . 160 VAL CG1 1 1
14 53108 1 1 159 VAL CG2 C -19.318 -0.675 -3.238 1.00 . A A . 160 VAL CG2 1 1
14 53109 1 1 159 VAL H H -20.077 -3.307 -2.452 1.00 . A A . 160 VAL H 1 1
14 53110 1 1 159 VAL HA H -19.040 -3.486 -5.205 1.00 . A A . 160 VAL HA 1 1
14 53111 1 1 159 VAL HB H -18.590 -1.081 -5.192 1.00 . A A . 160 VAL HB 1 1
14 53112 1 1 159 VAL HG11 H -20.548 -1.226 -6.284 1.00 . A A . 160 VAL HG11 1 1
14 53113 1 1 159 VAL HG12 H -21.210 -0.465 -4.837 1.00 . A A . 160 VAL HG12 1 1
14 53114 1 1 159 VAL HG13 H -21.292 -2.216 -5.030 1.00 . A A . 160 VAL HG13 1 1
14 53115 1 1 159 VAL HG21 H -18.339 -0.751 -2.790 1.00 . A A . 160 VAL HG21 1 1
14 53116 1 1 159 VAL HG22 H -20.058 -1.065 -2.555 1.00 . A A . 160 VAL HG22 1 1
14 53117 1 1 159 VAL HG23 H -19.537 0.361 -3.451 1.00 . A A . 160 VAL HG23 1 1
14 53118 1 1 159 VAL N N -20.037 -3.566 -3.397 1.00 . A A . 160 VAL N 1 1
14 53119 1 1 159 VAL O O -17.475 -3.433 -2.493 1.00 . A A . 160 VAL O 1 1
14 53120 1 1 160 LYS C C -14.457 -1.586 -4.575 1.00 . A A . 161 LYS C 1 1
14 53121 1 1 160 LYS CA C -15.240 -2.764 -4.002 1.00 . A A . 161 LYS CA 1 1
14 53122 1 1 160 LYS CB C -14.584 -4.087 -4.413 1.00 . A A . 161 LYS CB 1 1
14 53123 1 1 160 LYS CD C -13.673 -5.535 -6.254 1.00 . A A . 161 LYS CD 1 1
14 53124 1 1 160 LYS CE C -13.332 -5.621 -7.733 1.00 . A A . 161 LYS CE 1 1
14 53125 1 1 160 LYS CG C -14.296 -4.194 -5.903 1.00 . A A . 161 LYS CG 1 1
14 53126 1 1 160 LYS H H -16.821 -2.430 -5.367 1.00 . A A . 161 LYS H 1 1
14 53127 1 1 160 LYS HA H -15.241 -2.691 -2.925 1.00 . A A . 161 LYS HA 1 1
14 53128 1 1 160 LYS HB2 H -13.651 -4.192 -3.879 1.00 . A A . 161 LYS HB2 1 1
14 53129 1 1 160 LYS HB3 H -15.240 -4.900 -4.137 1.00 . A A . 161 LYS HB3 1 1
14 53130 1 1 160 LYS HD2 H -12.769 -5.664 -5.678 1.00 . A A . 161 LYS HD2 1 1
14 53131 1 1 160 LYS HD3 H -14.373 -6.321 -6.009 1.00 . A A . 161 LYS HD3 1 1
14 53132 1 1 160 LYS HE2 H -13.943 -4.914 -8.272 1.00 . A A . 161 LYS HE2 1 1
14 53133 1 1 160 LYS HE3 H -12.289 -5.368 -7.863 1.00 . A A . 161 LYS HE3 1 1
14 53134 1 1 160 LYS HG2 H -15.220 -4.082 -6.448 1.00 . A A . 161 LYS HG2 1 1
14 53135 1 1 160 LYS HG3 H -13.613 -3.405 -6.184 1.00 . A A . 161 LYS HG3 1 1
14 53136 1 1 160 LYS HZ1 H -13.409 -6.991 -9.308 1.00 . A A . 161 LYS HZ1 1 1
14 53137 1 1 160 LYS HZ2 H -14.552 -7.277 -8.094 1.00 . A A . 161 LYS HZ2 1 1
14 53138 1 1 160 LYS HZ3 H -12.927 -7.668 -7.834 1.00 . A A . 161 LYS HZ3 1 1
14 53139 1 1 160 LYS N N -16.627 -2.723 -4.452 1.00 . A A . 161 LYS N 1 1
14 53140 1 1 160 LYS NZ N -13.571 -6.984 -8.281 1.00 . A A . 161 LYS NZ 1 1
14 53141 1 1 160 LYS O O -14.599 -1.247 -5.750 1.00 . A A . 161 LYS O 1 1
14 53142 1 1 161 TYR C C -11.959 -0.182 -5.366 1.00 . A A . 162 TYR C 1 1
14 53143 1 1 161 TYR CA C -12.831 0.177 -4.167 1.00 . A A . 162 TYR CA 1 1
14 53144 1 1 161 TYR CB C -11.957 0.676 -3.016 1.00 . A A . 162 TYR CB 1 1
14 53145 1 1 161 TYR CD1 C -10.810 2.811 -3.724 1.00 . A A . 162 TYR CD1 1 1
14 53146 1 1 161 TYR CD2 C -12.645 2.967 -2.211 1.00 . A A . 162 TYR CD2 1 1
14 53147 1 1 161 TYR CE1 C -10.664 4.185 -3.696 1.00 . A A . 162 TYR CE1 1 1
14 53148 1 1 161 TYR CE2 C -12.506 4.342 -2.178 1.00 . A A . 162 TYR CE2 1 1
14 53149 1 1 161 TYR CG C -11.801 2.180 -2.982 1.00 . A A . 162 TYR CG 1 1
14 53150 1 1 161 TYR CZ C -11.514 4.946 -2.922 1.00 . A A . 162 TYR CZ 1 1
14 53151 1 1 161 TYR H H -13.562 -1.278 -2.813 1.00 . A A . 162 TYR H 1 1
14 53152 1 1 161 TYR HA H -13.510 0.966 -4.456 1.00 . A A . 162 TYR HA 1 1
14 53153 1 1 161 TYR HB2 H -12.397 0.367 -2.079 1.00 . A A . 162 TYR HB2 1 1
14 53154 1 1 161 TYR HB3 H -10.973 0.241 -3.106 1.00 . A A . 162 TYR HB3 1 1
14 53155 1 1 161 TYR HD1 H -10.146 2.212 -4.330 1.00 . A A . 162 TYR HD1 1 1
14 53156 1 1 161 TYR HD2 H -13.421 2.492 -1.628 1.00 . A A . 162 TYR HD2 1 1
14 53157 1 1 161 TYR HE1 H -9.888 4.657 -4.281 1.00 . A A . 162 TYR HE1 1 1
14 53158 1 1 161 TYR HE2 H -13.172 4.938 -1.572 1.00 . A A . 162 TYR HE2 1 1
14 53159 1 1 161 TYR HH H -11.163 6.633 -3.774 1.00 . A A . 162 TYR HH 1 1
14 53160 1 1 161 TYR N N -13.632 -0.964 -3.739 1.00 . A A . 162 TYR N 1 1
14 53161 1 1 161 TYR O O -11.096 -1.054 -5.279 1.00 . A A . 162 TYR O 1 1
14 53162 1 1 161 TYR OH O -11.373 6.314 -2.893 1.00 . A A . 162 TYR OH 1 1
14 53163 1 1 162 MET C C -10.078 0.960 -7.660 1.00 . A A . 163 MET C 1 1
14 53164 1 1 162 MET CA C -11.431 0.252 -7.704 1.00 . A A . 163 MET CA 1 1
14 53165 1 1 162 MET CB C -12.224 0.719 -8.927 1.00 . A A . 163 MET CB 1 1
14 53166 1 1 162 MET CE C -13.008 -2.198 -9.933 1.00 . A A . 163 MET CE 1 1
14 53167 1 1 162 MET CG C -11.666 0.207 -10.245 1.00 . A A . 163 MET CG 1 1
14 53168 1 1 162 MET H H -12.896 1.180 -6.490 1.00 . A A . 163 MET H 1 1
14 53169 1 1 162 MET HA H -11.264 -0.812 -7.781 1.00 . A A . 163 MET HA 1 1
14 53170 1 1 162 MET HB2 H -13.243 0.376 -8.831 1.00 . A A . 163 MET HB2 1 1
14 53171 1 1 162 MET HB3 H -12.218 1.799 -8.952 1.00 . A A . 163 MET HB3 1 1
14 53172 1 1 162 MET HE1 H -12.129 -2.824 -9.949 1.00 . A A . 163 MET HE1 1 1
14 53173 1 1 162 MET HE2 H -13.876 -2.788 -10.190 1.00 . A A . 163 MET HE2 1 1
14 53174 1 1 162 MET HE3 H -13.136 -1.782 -8.945 1.00 . A A . 163 MET HE3 1 1
14 53175 1 1 162 MET HG2 H -11.439 1.054 -10.876 1.00 . A A . 163 MET HG2 1 1
14 53176 1 1 162 MET HG3 H -10.760 -0.345 -10.046 1.00 . A A . 163 MET HG3 1 1
14 53177 1 1 162 MET N N -12.193 0.497 -6.485 1.00 . A A . 163 MET N 1 1
14 53178 1 1 162 MET O O -9.161 0.604 -8.400 1.00 . A A . 163 MET O 1 1
14 53179 1 1 162 MET SD S -12.819 -0.870 -11.120 1.00 . A A . 163 MET SD 1 1
14 53180 1 1 163 LYS C C -8.476 3.579 -7.887 1.00 . A A . 164 LYS C 1 1
14 53181 1 1 163 LYS CA C -8.734 2.733 -6.655 1.00 . A A . 164 LYS CA 1 1
14 53182 1 1 163 LYS CB C -7.539 1.824 -6.388 1.00 . A A . 164 LYS CB 1 1
14 53183 1 1 163 LYS CD C -6.770 -0.085 -4.948 1.00 . A A . 164 LYS CD 1 1
14 53184 1 1 163 LYS CE C -5.304 0.132 -4.608 1.00 . A A . 164 LYS CE 1 1
14 53185 1 1 163 LYS CG C -7.533 1.229 -4.992 1.00 . A A . 164 LYS CG 1 1
14 53186 1 1 163 LYS H H -10.733 2.211 -6.242 1.00 . A A . 164 LYS H 1 1
14 53187 1 1 163 LYS HA H -8.860 3.393 -5.809 1.00 . A A . 164 LYS HA 1 1
14 53188 1 1 163 LYS HB2 H -7.544 1.019 -7.104 1.00 . A A . 164 LYS HB2 1 1
14 53189 1 1 163 LYS HB3 H -6.634 2.400 -6.514 1.00 . A A . 164 LYS HB3 1 1
14 53190 1 1 163 LYS HD2 H -7.213 -0.723 -4.199 1.00 . A A . 164 LYS HD2 1 1
14 53191 1 1 163 LYS HD3 H -6.838 -0.562 -5.915 1.00 . A A . 164 LYS HD3 1 1
14 53192 1 1 163 LYS HE2 H -4.722 0.062 -5.514 1.00 . A A . 164 LYS HE2 1 1
14 53193 1 1 163 LYS HE3 H -5.188 1.118 -4.181 1.00 . A A . 164 LYS HE3 1 1
14 53194 1 1 163 LYS HG2 H -7.065 1.929 -4.317 1.00 . A A . 164 LYS HG2 1 1
14 53195 1 1 163 LYS HG3 H -8.552 1.055 -4.683 1.00 . A A . 164 LYS HG3 1 1
14 53196 1 1 163 LYS HZ1 H -5.334 -0.807 -2.742 1.00 . A A . 164 LYS HZ1 1 1
14 53197 1 1 163 LYS HZ2 H -3.796 -0.720 -3.441 1.00 . A A . 164 LYS HZ2 1 1
14 53198 1 1 163 LYS HZ3 H -4.925 -1.837 -4.022 1.00 . A A . 164 LYS HZ3 1 1
14 53199 1 1 163 LYS N N -9.964 1.968 -6.796 1.00 . A A . 164 LYS N 1 1
14 53200 1 1 163 LYS NZ N -4.805 -0.879 -3.635 1.00 . A A . 164 LYS NZ 1 1
14 53201 1 1 163 LYS O O -8.129 3.072 -8.953 1.00 . A A . 164 LYS O 1 1
14 53202 1 1 164 GLU C C -9.358 5.532 -9.978 1.00 . A A . 165 GLU C 1 1
14 53203 1 1 164 GLU CA C -8.442 5.834 -8.796 1.00 . A A . 165 GLU CA 1 1
14 53204 1 1 164 GLU CB C -6.978 5.815 -9.246 1.00 . A A . 165 GLU CB 1 1
14 53205 1 1 164 GLU CD C -4.838 7.129 -9.519 1.00 . A A . 165 GLU CD 1 1
14 53206 1 1 164 GLU CG C -6.220 7.086 -8.896 1.00 . A A . 165 GLU CG 1 1
14 53207 1 1 164 GLU H H -8.924 5.194 -6.834 1.00 . A A . 165 GLU H 1 1
14 53208 1 1 164 GLU HA H -8.679 6.816 -8.415 1.00 . A A . 165 GLU HA 1 1
14 53209 1 1 164 GLU HB2 H -6.479 4.982 -8.773 1.00 . A A . 165 GLU HB2 1 1
14 53210 1 1 164 GLU HB3 H -6.943 5.684 -10.317 1.00 . A A . 165 GLU HB3 1 1
14 53211 1 1 164 GLU HG2 H -6.784 7.936 -9.250 1.00 . A A . 165 GLU HG2 1 1
14 53212 1 1 164 GLU HG3 H -6.117 7.144 -7.823 1.00 . A A . 165 GLU HG3 1 1
14 53213 1 1 164 GLU N N -8.649 4.875 -7.717 1.00 . A A . 165 GLU N 1 1
14 53214 1 1 164 GLU O O -8.999 4.768 -10.875 1.00 . A A . 165 GLU O 1 1
14 53215 1 1 164 GLU OE1 O -4.111 6.119 -9.422 1.00 . A A . 165 GLU OE1 1 1
14 53216 1 1 164 GLU OE2 O -4.484 8.175 -10.103 1.00 . A A . 165 GLU OE2 1 1
14 53217 1 1 165 VAL C C -11.729 7.222 -11.833 1.00 . A A . 166 VAL C 1 1
14 53218 1 1 165 VAL CA C -11.505 5.937 -11.044 1.00 . A A . 166 VAL CA 1 1
14 53219 1 1 165 VAL CB C -12.858 5.440 -10.499 1.00 . A A . 166 VAL CB 1 1
14 53220 1 1 165 VAL CG1 C -13.784 5.048 -11.640 1.00 . A A . 166 VAL CG1 1 1
14 53221 1 1 165 VAL CG2 C -12.653 4.274 -9.544 1.00 . A A . 166 VAL CG2 1 1
14 53222 1 1 165 VAL H H -10.768 6.733 -9.234 1.00 . A A . 166 VAL H 1 1
14 53223 1 1 165 VAL HA H -11.111 5.185 -11.707 1.00 . A A . 166 VAL HA 1 1
14 53224 1 1 165 VAL HB H -13.321 6.248 -9.951 1.00 . A A . 166 VAL HB 1 1
14 53225 1 1 165 VAL HG11 H -13.482 5.560 -12.541 1.00 . A A . 166 VAL HG11 1 1
14 53226 1 1 165 VAL HG12 H -14.798 5.325 -11.392 1.00 . A A . 166 VAL HG12 1 1
14 53227 1 1 165 VAL HG13 H -13.731 3.981 -11.796 1.00 . A A . 166 VAL HG13 1 1
14 53228 1 1 165 VAL HG21 H -12.614 4.641 -8.529 1.00 . A A . 166 VAL HG21 1 1
14 53229 1 1 165 VAL HG22 H -11.726 3.774 -9.781 1.00 . A A . 166 VAL HG22 1 1
14 53230 1 1 165 VAL HG23 H -13.473 3.578 -9.644 1.00 . A A . 166 VAL HG23 1 1
14 53231 1 1 165 VAL N N -10.540 6.137 -9.974 1.00 . A A . 166 VAL N 1 1
14 53232 1 1 165 VAL O O -11.924 7.192 -13.048 1.00 . A A . 166 VAL O 1 1
14 53233 1 1 166 SER C C -11.631 10.786 -10.780 1.00 . A A . 167 SER C 1 1
14 53234 1 1 166 SER CA C -11.894 9.649 -11.769 1.00 . A A . 167 SER CA 1 1
14 53235 1 1 166 SER CB C -13.318 9.759 -12.320 1.00 . A A . 167 SER CB 1 1
14 53236 1 1 166 SER H H -11.536 8.311 -10.169 1.00 . A A . 167 SER H 1 1
14 53237 1 1 166 SER HA H -11.195 9.727 -12.587 1.00 . A A . 167 SER HA 1 1
14 53238 1 1 166 SER HB2 H -13.970 9.109 -11.754 1.00 . A A . 167 SER HB2 1 1
14 53239 1 1 166 SER HB3 H -13.660 10.778 -12.229 1.00 . A A . 167 SER HB3 1 1
14 53240 1 1 166 SER HG H -12.852 8.580 -13.813 1.00 . A A . 167 SER HG 1 1
14 53241 1 1 166 SER N N -11.696 8.352 -11.134 1.00 . A A . 167 SER N 1 1
14 53242 1 1 166 SER O O -12.228 10.829 -9.705 1.00 . A A . 167 SER O 1 1
14 53243 1 1 166 SER OG O -13.368 9.379 -13.683 1.00 . A A . 167 SER OG 1 1
14 53244 1 1 167 PRO C C -11.636 13.646 -9.834 1.00 . A A . 168 PRO C 1 1
14 53245 1 1 167 PRO CA C -10.400 12.861 -10.260 1.00 . A A . 168 PRO CA 1 1
14 53246 1 1 167 PRO CB C -9.490 13.730 -11.132 1.00 . A A . 168 PRO CB 1 1
14 53247 1 1 167 PRO CD C -9.968 11.758 -12.392 1.00 . A A . 168 PRO CD 1 1
14 53248 1 1 167 PRO CG C -8.908 12.791 -12.129 1.00 . A A . 168 PRO CG 1 1
14 53249 1 1 167 PRO HA H -9.860 12.540 -9.381 1.00 . A A . 168 PRO HA 1 1
14 53250 1 1 167 PRO HB2 H -10.077 14.502 -11.610 1.00 . A A . 168 PRO HB2 1 1
14 53251 1 1 167 PRO HB3 H -8.724 14.181 -10.520 1.00 . A A . 168 PRO HB3 1 1
14 53252 1 1 167 PRO HD2 H -10.597 12.064 -13.215 1.00 . A A . 168 PRO HD2 1 1
14 53253 1 1 167 PRO HD3 H -9.518 10.798 -12.595 1.00 . A A . 168 PRO HD3 1 1
14 53254 1 1 167 PRO HG2 H -8.668 13.323 -13.039 1.00 . A A . 168 PRO HG2 1 1
14 53255 1 1 167 PRO HG3 H -8.024 12.325 -11.722 1.00 . A A . 168 PRO HG3 1 1
14 53256 1 1 167 PRO N N -10.731 11.726 -11.129 1.00 . A A . 168 PRO N 1 1
14 53257 1 1 167 PRO O O -12.766 13.225 -10.078 1.00 . A A . 168 PRO O 1 1
14 53258 1 1 168 TYR C C -12.004 17.030 -8.372 1.00 . A A . 169 TYR C 1 1
14 53259 1 1 168 TYR CA C -12.507 15.636 -8.737 1.00 . A A . 169 TYR CA 1 1
14 53260 1 1 168 TYR CB C -13.199 14.997 -7.530 1.00 . A A . 169 TYR CB 1 1
14 53261 1 1 168 TYR CD1 C -15.469 15.043 -8.634 1.00 . A A . 169 TYR CD1 1 1
14 53262 1 1 168 TYR CD2 C -14.858 13.099 -7.398 1.00 . A A . 169 TYR CD2 1 1
14 53263 1 1 168 TYR CE1 C -16.690 14.472 -8.939 1.00 . A A . 169 TYR CE1 1 1
14 53264 1 1 168 TYR CE2 C -16.077 12.521 -7.697 1.00 . A A . 169 TYR CE2 1 1
14 53265 1 1 168 TYR CG C -14.534 14.368 -7.860 1.00 . A A . 169 TYR CG 1 1
14 53266 1 1 168 TYR CZ C -16.989 13.211 -8.467 1.00 . A A . 169 TYR CZ 1 1
14 53267 1 1 168 TYR H H -10.488 15.075 -9.032 1.00 . A A . 169 TYR H 1 1
14 53268 1 1 168 TYR HA H -13.220 15.724 -9.544 1.00 . A A . 169 TYR HA 1 1
14 53269 1 1 168 TYR HB2 H -12.561 14.225 -7.126 1.00 . A A . 169 TYR HB2 1 1
14 53270 1 1 168 TYR HB3 H -13.364 15.752 -6.775 1.00 . A A . 169 TYR HB3 1 1
14 53271 1 1 168 TYR HD1 H -15.231 16.031 -9.002 1.00 . A A . 169 TYR HD1 1 1
14 53272 1 1 168 TYR HD2 H -14.142 12.561 -6.795 1.00 . A A . 169 TYR HD2 1 1
14 53273 1 1 168 TYR HE1 H -17.404 15.013 -9.541 1.00 . A A . 169 TYR HE1 1 1
14 53274 1 1 168 TYR HE2 H -16.312 11.534 -7.328 1.00 . A A . 169 TYR HE2 1 1
14 53275 1 1 168 TYR HH H -18.664 12.419 -7.954 1.00 . A A . 169 TYR HH 1 1
14 53276 1 1 168 TYR N N -11.411 14.792 -9.196 1.00 . A A . 169 TYR N 1 1
14 53277 1 1 168 TYR O O -10.797 17.267 -8.301 1.00 . A A . 169 TYR O 1 1
14 53278 1 1 168 TYR OH O -18.204 12.639 -8.767 1.00 . A A . 169 TYR OH 1 1
14 53279 1 1 169 PHE C C -12.900 19.593 -6.317 1.00 . A A . 170 PHE C 1 1
14 53280 1 1 169 PHE CA C -12.590 19.318 -7.785 1.00 . A A . 170 PHE CA 1 1
14 53281 1 1 169 PHE CB C -13.347 20.306 -8.677 1.00 . A A . 170 PHE CB 1 1
14 53282 1 1 169 PHE CD1 C -11.737 20.495 -10.592 1.00 . A A . 170 PHE CD1 1 1
14 53283 1 1 169 PHE CD2 C -12.321 22.478 -9.403 1.00 . A A . 170 PHE CD2 1 1
14 53284 1 1 169 PHE CE1 C -10.911 21.232 -11.421 1.00 . A A . 170 PHE CE1 1 1
14 53285 1 1 169 PHE CE2 C -11.497 23.219 -10.229 1.00 . A A . 170 PHE CE2 1 1
14 53286 1 1 169 PHE CG C -12.450 21.109 -9.576 1.00 . A A . 170 PHE CG 1 1
14 53287 1 1 169 PHE CZ C -10.792 22.594 -11.239 1.00 . A A . 170 PHE CZ 1 1
14 53288 1 1 169 PHE H H -13.879 17.700 -8.215 1.00 . A A . 170 PHE H 1 1
14 53289 1 1 169 PHE HA H -11.532 19.441 -7.946 1.00 . A A . 170 PHE HA 1 1
14 53290 1 1 169 PHE HB2 H -14.039 19.761 -9.301 1.00 . A A . 170 PHE HB2 1 1
14 53291 1 1 169 PHE HB3 H -13.899 20.995 -8.054 1.00 . A A . 170 PHE HB3 1 1
14 53292 1 1 169 PHE HD1 H -11.831 19.428 -10.736 1.00 . A A . 170 PHE HD1 1 1
14 53293 1 1 169 PHE HD2 H -12.873 22.967 -8.614 1.00 . A A . 170 PHE HD2 1 1
14 53294 1 1 169 PHE HE1 H -10.361 20.740 -12.210 1.00 . A A . 170 PHE HE1 1 1
14 53295 1 1 169 PHE HE2 H -11.404 24.286 -10.083 1.00 . A A . 170 PHE HE2 1 1
14 53296 1 1 169 PHE HZ H -10.146 23.172 -11.886 1.00 . A A . 170 PHE HZ 1 1
14 53297 1 1 169 PHE N N -12.936 17.949 -8.143 1.00 . A A . 170 PHE N 1 1
14 53298 1 1 169 PHE O O -13.491 18.760 -5.631 1.00 . A A . 170 PHE O 1 1
14 53299 1 1 170 LYS C C -14.225 21.317 -4.183 1.00 . A A . 171 LYS C 1 1
14 53300 1 1 170 LYS CA C -12.734 21.154 -4.457 1.00 . A A . 171 LYS CA 1 1
14 53301 1 1 170 LYS CB C -11.999 22.457 -4.136 1.00 . A A . 171 LYS CB 1 1
14 53302 1 1 170 LYS CD C -9.592 22.608 -4.846 1.00 . A A . 171 LYS CD 1 1
14 53303 1 1 170 LYS CE C -9.224 21.385 -5.670 1.00 . A A . 171 LYS CE 1 1
14 53304 1 1 170 LYS CG C -10.551 22.253 -3.721 1.00 . A A . 171 LYS CG 1 1
14 53305 1 1 170 LYS H H -12.033 21.390 -6.440 1.00 . A A . 171 LYS H 1 1
14 53306 1 1 170 LYS HA H -12.348 20.368 -3.824 1.00 . A A . 171 LYS HA 1 1
14 53307 1 1 170 LYS HB2 H -12.016 23.091 -5.011 1.00 . A A . 171 LYS HB2 1 1
14 53308 1 1 170 LYS HB3 H -12.515 22.958 -3.331 1.00 . A A . 171 LYS HB3 1 1
14 53309 1 1 170 LYS HD2 H -10.062 23.335 -5.492 1.00 . A A . 171 LYS HD2 1 1
14 53310 1 1 170 LYS HD3 H -8.692 23.029 -4.421 1.00 . A A . 171 LYS HD3 1 1
14 53311 1 1 170 LYS HE2 H -8.548 20.769 -5.094 1.00 . A A . 171 LYS HE2 1 1
14 53312 1 1 170 LYS HE3 H -10.123 20.828 -5.885 1.00 . A A . 171 LYS HE3 1 1
14 53313 1 1 170 LYS HG2 H -10.339 22.882 -2.870 1.00 . A A . 171 LYS HG2 1 1
14 53314 1 1 170 LYS HG3 H -10.407 21.217 -3.450 1.00 . A A . 171 LYS HG3 1 1
14 53315 1 1 170 LYS HZ1 H -7.824 21.065 -7.188 1.00 . A A . 171 LYS HZ1 1 1
14 53316 1 1 170 LYS HZ2 H -8.130 22.698 -6.872 1.00 . A A . 171 LYS HZ2 1 1
14 53317 1 1 170 LYS HZ3 H -9.265 21.776 -7.722 1.00 . A A . 171 LYS HZ3 1 1
14 53318 1 1 170 LYS N N -12.498 20.768 -5.844 1.00 . A A . 171 LYS N 1 1
14 53319 1 1 170 LYS NZ N -8.564 21.757 -6.952 1.00 . A A . 171 LYS NZ 1 1
14 53320 1 1 170 LYS O O -14.694 21.068 -3.073 1.00 . A A . 171 LYS O 1 1
14 53321 1 1 171 ASN C C -17.156 21.216 -6.190 1.00 . A A . 172 ASN C 1 1
14 53322 1 1 171 ASN CA C -16.405 21.934 -5.074 1.00 . A A . 172 ASN CA 1 1
14 53323 1 1 171 ASN CB C -16.740 23.426 -5.096 1.00 . A A . 172 ASN CB 1 1
14 53324 1 1 171 ASN CG C -16.662 24.057 -3.720 1.00 . A A . 172 ASN CG 1 1
14 53325 1 1 171 ASN H H -14.534 21.919 -6.064 1.00 . A A . 172 ASN H 1 1
14 53326 1 1 171 ASN HA H -16.712 21.519 -4.125 1.00 . A A . 172 ASN HA 1 1
14 53327 1 1 171 ASN HB2 H -16.044 23.936 -5.746 1.00 . A A . 172 ASN HB2 1 1
14 53328 1 1 171 ASN HB3 H -17.743 23.558 -5.476 1.00 . A A . 172 ASN HB3 1 1
14 53329 1 1 171 ASN HD21 H -14.975 24.987 -4.217 1.00 . A A . 172 ASN HD21 1 1
14 53330 1 1 171 ASN HD22 H -15.546 25.275 -2.612 1.00 . A A . 172 ASN HD22 1 1
14 53331 1 1 171 ASN N N -14.966 21.737 -5.204 1.00 . A A . 172 ASN N 1 1
14 53332 1 1 171 ASN ND2 N -15.622 24.854 -3.493 1.00 . A A . 172 ASN ND2 1 1
14 53333 1 1 171 ASN O O -16.547 20.587 -7.057 1.00 . A A . 172 ASN O 1 1
14 53334 1 1 171 ASN OD1 O -17.523 23.832 -2.870 1.00 . A A . 172 ASN OD1 1 1
14 53335 1 1 172 SER C C -19.376 21.513 -8.443 1.00 . A A . 173 SER C 1 1
14 53336 1 1 172 SER CA C -19.315 20.671 -7.173 1.00 . A A . 173 SER CA 1 1
14 53337 1 1 172 SER CB C -20.727 20.446 -6.629 1.00 . A A . 173 SER CB 1 1
14 53338 1 1 172 SER H H -18.907 21.827 -5.447 1.00 . A A . 173 SER H 1 1
14 53339 1 1 172 SER HA H -18.873 19.715 -7.409 1.00 . A A . 173 SER HA 1 1
14 53340 1 1 172 SER HB2 H -20.666 19.994 -5.651 1.00 . A A . 173 SER HB2 1 1
14 53341 1 1 172 SER HB3 H -21.238 21.396 -6.555 1.00 . A A . 173 SER HB3 1 1
14 53342 1 1 172 SER HG H -21.865 18.887 -6.960 1.00 . A A . 173 SER HG 1 1
14 53343 1 1 172 SER N N -18.481 21.312 -6.163 1.00 . A A . 173 SER N 1 1
14 53344 1 1 172 SER O O -20.107 22.500 -8.511 1.00 . A A . 173 SER O 1 1
14 53345 1 1 172 SER OG O -21.472 19.592 -7.480 1.00 . A A . 173 SER OG 1 1
14 53346 1 1 173 ALA C C -19.277 21.043 -11.812 1.00 . A A . 174 ALA C 1 1
14 53347 1 1 173 ALA CA C -18.568 21.832 -10.717 1.00 . A A . 174 ALA CA 1 1
14 53348 1 1 173 ALA CB C -17.130 22.123 -11.120 1.00 . A A . 174 ALA CB 1 1
14 53349 1 1 173 ALA H H -18.040 20.320 -9.333 1.00 . A A . 174 ALA H 1 1
14 53350 1 1 173 ALA HA H -19.076 22.776 -10.579 1.00 . A A . 174 ALA HA 1 1
14 53351 1 1 173 ALA HB1 H -17.056 22.146 -12.197 1.00 . A A . 174 ALA HB1 1 1
14 53352 1 1 173 ALA HB2 H -16.484 21.351 -10.730 1.00 . A A . 174 ALA HB2 1 1
14 53353 1 1 173 ALA HB3 H -16.830 23.080 -10.718 1.00 . A A . 174 ALA HB3 1 1
14 53354 1 1 173 ALA N N -18.602 21.115 -9.448 1.00 . A A . 174 ALA N 1 1
14 53355 1 1 173 ALA O O -18.658 20.246 -12.517 1.00 . A A . 174 ALA O 1 1
14 53356 1 1 174 GLY C C -21.446 21.354 -14.259 1.00 . A A . 175 GLY C 1 1
14 53357 1 1 174 GLY CA C -21.350 20.574 -12.962 1.00 . A A . 175 GLY CA 1 1
14 53358 1 1 174 GLY H H -21.020 21.918 -11.359 1.00 . A A . 175 GLY H 1 1
14 53359 1 1 174 GLY HA2 H -20.884 19.620 -13.161 1.00 . A A . 175 GLY HA2 1 1
14 53360 1 1 174 GLY HA3 H -22.348 20.403 -12.584 1.00 . A A . 175 GLY HA3 1 1
14 53361 1 1 174 GLY N N -20.579 21.271 -11.950 1.00 . A A . 175 GLY N 1 1
14 53362 1 1 174 GLY O O -21.593 22.575 -14.247 1.00 . A A . 175 GLY O 1 1
14 53363 1 1 175 GLY C C -20.175 21.112 -17.493 1.00 . A A . 176 GLY C 1 1
14 53364 1 1 175 GLY CA C -21.440 21.292 -16.677 1.00 . A A . 176 GLY CA 1 1
14 53365 1 1 175 GLY H H -21.244 19.672 -15.327 1.00 . A A . 176 GLY H 1 1
14 53366 1 1 175 GLY HA2 H -22.271 20.875 -17.225 1.00 . A A . 176 GLY HA2 1 1
14 53367 1 1 175 GLY HA3 H -21.613 22.348 -16.529 1.00 . A A . 176 GLY HA3 1 1
14 53368 1 1 175 GLY N N -21.361 20.644 -15.380 1.00 . A A . 176 GLY N 1 1
14 53369 1 1 175 GLY O O -19.309 20.313 -17.139 1.00 . A A . 176 GLY O 1 1
14 53370 1 1 176 THR C C -18.609 23.127 -20.104 1.00 . A A . 177 THR C 1 1
14 53371 1 1 176 THR CA C -18.901 21.777 -19.458 1.00 . A A . 177 THR CA 1 1
14 53372 1 1 176 THR CB C -19.118 20.718 -20.539 1.00 . A A . 177 THR CB 1 1
14 53373 1 1 176 THR CG2 C -20.285 21.025 -21.452 1.00 . A A . 177 THR CG2 1 1
14 53374 1 1 176 THR H H -20.793 22.477 -18.817 1.00 . A A . 177 THR H 1 1
14 53375 1 1 176 THR HA H -18.056 21.491 -18.850 1.00 . A A . 177 THR HA 1 1
14 53376 1 1 176 THR HB H -19.311 19.766 -20.064 1.00 . A A . 177 THR HB 1 1
14 53377 1 1 176 THR HG1 H -17.818 21.398 -21.836 1.00 . A A . 177 THR HG1 1 1
14 53378 1 1 176 THR HG21 H -19.936 21.089 -22.472 1.00 . A A . 177 THR HG21 1 1
14 53379 1 1 176 THR HG22 H -20.729 21.966 -21.164 1.00 . A A . 177 THR HG22 1 1
14 53380 1 1 176 THR HG23 H -21.021 20.238 -21.372 1.00 . A A . 177 THR HG23 1 1
14 53381 1 1 176 THR N N -20.069 21.858 -18.588 1.00 . A A . 177 THR N 1 1
14 53382 1 1 176 THR O O -19.523 23.838 -20.520 1.00 . A A . 177 THR O 1 1
14 53383 1 1 176 THR OG1 O -17.963 20.585 -21.349 1.00 . A A . 177 THR OG1 1 1
14 53384 1 1 177 SER C C -16.310 24.518 -22.162 1.00 . A A . 178 SER C 1 1
14 53385 1 1 177 SER CA C -16.915 24.739 -20.780 1.00 . A A . 178 SER CA 1 1
14 53386 1 1 177 SER CB C -15.904 25.447 -19.875 1.00 . A A . 178 SER CB 1 1
14 53387 1 1 177 SER H H -16.645 22.865 -19.834 1.00 . A A . 178 SER H 1 1
14 53388 1 1 177 SER HA H -17.792 25.360 -20.879 1.00 . A A . 178 SER HA 1 1
14 53389 1 1 177 SER HB2 H -15.167 24.735 -19.537 1.00 . A A . 178 SER HB2 1 1
14 53390 1 1 177 SER HB3 H -15.416 26.233 -20.432 1.00 . A A . 178 SER HB3 1 1
14 53391 1 1 177 SER HG H -16.333 26.952 -18.697 1.00 . A A . 178 SER HG 1 1
14 53392 1 1 177 SER N N -17.328 23.474 -20.184 1.00 . A A . 178 SER N 1 1
14 53393 1 1 177 SER O O -15.138 24.163 -22.287 1.00 . A A . 178 SER O 1 1
14 53394 1 1 177 SER OG O -16.541 26.016 -18.745 1.00 . A A . 178 SER OG 1 1
14 53395 1 1 178 VAL C C -16.626 25.883 -25.313 1.00 . A A . 179 VAL C 1 1
14 53396 1 1 178 VAL CA C -16.662 24.553 -24.570 1.00 . A A . 179 VAL CA 1 1
14 53397 1 1 178 VAL CB C -17.566 23.572 -25.340 1.00 . A A . 179 VAL CB 1 1
14 53398 1 1 178 VAL CG1 C -17.387 22.156 -24.817 1.00 . A A . 179 VAL CG1 1 1
14 53399 1 1 178 VAL CG2 C -19.022 24.004 -25.246 1.00 . A A . 179 VAL CG2 1 1
14 53400 1 1 178 VAL H H -18.042 25.011 -23.032 1.00 . A A . 179 VAL H 1 1
14 53401 1 1 178 VAL HA H -15.664 24.142 -24.540 1.00 . A A . 179 VAL HA 1 1
14 53402 1 1 178 VAL HB H -17.276 23.587 -26.380 1.00 . A A . 179 VAL HB 1 1
14 53403 1 1 178 VAL HG11 H -17.048 22.191 -23.792 1.00 . A A . 179 VAL HG11 1 1
14 53404 1 1 178 VAL HG12 H -16.655 21.639 -25.421 1.00 . A A . 179 VAL HG12 1 1
14 53405 1 1 178 VAL HG13 H -18.330 21.632 -24.867 1.00 . A A . 179 VAL HG13 1 1
14 53406 1 1 178 VAL HG21 H -19.628 23.364 -25.872 1.00 . A A . 179 VAL HG21 1 1
14 53407 1 1 178 VAL HG22 H -19.117 25.027 -25.578 1.00 . A A . 179 VAL HG22 1 1
14 53408 1 1 178 VAL HG23 H -19.356 23.925 -24.222 1.00 . A A . 179 VAL HG23 1 1
14 53409 1 1 178 VAL N N -17.118 24.730 -23.197 1.00 . A A . 179 VAL N 1 1
14 53410 1 1 178 VAL O O -17.139 26.892 -24.826 1.00 . A A . 179 VAL O 1 1
14 53411 1 1 179 GLY C C -14.577 27.773 -27.151 1.00 . A A . 180 GLY C 1 1
14 53412 1 1 179 GLY CA C -15.925 27.094 -27.284 1.00 . A A . 180 GLY CA 1 1
14 53413 1 1 179 GLY H H -15.625 25.047 -26.831 1.00 . A A . 180 GLY H 1 1
14 53414 1 1 179 GLY HA2 H -16.091 26.847 -28.322 1.00 . A A . 180 GLY HA2 1 1
14 53415 1 1 179 GLY HA3 H -16.695 27.780 -26.961 1.00 . A A . 180 GLY HA3 1 1
14 53416 1 1 179 GLY N N -16.016 25.881 -26.493 1.00 . A A . 180 GLY N 1 1
14 53417 1 1 179 GLY O O -14.140 28.483 -28.057 1.00 . A A . 180 GLY O 1 1
14 53418 1 1 180 TRP C C -11.490 27.160 -26.073 1.00 . A A . 181 TRP C 1 1
14 53419 1 1 180 TRP CA C -12.608 28.152 -25.771 1.00 . A A . 181 TRP CA 1 1
14 53420 1 1 180 TRP CB C -12.509 28.624 -24.319 1.00 . A A . 181 TRP CB 1 1
14 53421 1 1 180 TRP CD1 C -14.722 29.070 -23.107 1.00 . A A . 181 TRP CD1 1 1
14 53422 1 1 180 TRP CD2 C -13.902 30.840 -24.207 1.00 . A A . 181 TRP CD2 1 1
14 53423 1 1 180 TRP CE2 C -15.110 31.215 -23.591 1.00 . A A . 181 TRP CE2 1 1
14 53424 1 1 180 TRP CE3 C -13.204 31.792 -24.956 1.00 . A A . 181 TRP CE3 1 1
14 53425 1 1 180 TRP CG C -13.671 29.464 -23.886 1.00 . A A . 181 TRP CG 1 1
14 53426 1 1 180 TRP CH2 C -14.930 33.412 -24.438 1.00 . A A . 181 TRP CH2 1 1
14 53427 1 1 180 TRP CZ2 C -15.634 32.502 -23.700 1.00 . A A . 181 TRP CZ2 1 1
14 53428 1 1 180 TRP CZ3 C -13.725 33.067 -25.064 1.00 . A A . 181 TRP CZ3 1 1
14 53429 1 1 180 TRP H H -14.314 26.981 -25.336 1.00 . A A . 181 TRP H 1 1
14 53430 1 1 180 TRP HA H -12.506 29.003 -26.424 1.00 . A A . 181 TRP HA 1 1
14 53431 1 1 180 TRP HB2 H -12.459 27.762 -23.670 1.00 . A A . 181 TRP HB2 1 1
14 53432 1 1 180 TRP HB3 H -11.609 29.210 -24.199 1.00 . A A . 181 TRP HB3 1 1
14 53433 1 1 180 TRP HD1 H -14.839 28.076 -22.702 1.00 . A A . 181 TRP HD1 1 1
14 53434 1 1 180 TRP HE1 H -16.421 30.085 -22.404 1.00 . A A . 181 TRP HE1 1 1
14 53435 1 1 180 TRP HE3 H -12.273 31.545 -25.444 1.00 . A A . 181 TRP HE3 1 1
14 53436 1 1 180 TRP HH2 H -15.300 34.420 -24.551 1.00 . A A . 181 TRP HH2 1 1
14 53437 1 1 180 TRP HZ2 H -16.562 32.782 -23.224 1.00 . A A . 181 TRP HZ2 1 1
14 53438 1 1 180 TRP HZ3 H -13.199 33.816 -25.638 1.00 . A A . 181 TRP HZ3 1 1
14 53439 1 1 180 TRP N N -13.915 27.556 -26.019 1.00 . A A . 181 TRP N 1 1
14 53440 1 1 180 TRP NE1 N -15.592 30.118 -22.926 1.00 . A A . 181 TRP NE1 1 1
14 53441 1 1 180 TRP O O -10.453 27.159 -25.413 1.00 . A A . 181 TRP O 1 1
14 53442 1 1 181 ASP C C -10.473 24.325 -26.340 1.00 . A A . 182 ASP C 1 1
14 53443 1 1 181 ASP CA C -10.722 25.319 -27.471 1.00 . A A . 182 ASP CA 1 1
14 53444 1 1 181 ASP CB C -9.410 25.997 -27.870 1.00 . A A . 182 ASP CB 1 1
14 53445 1 1 181 ASP CG C -8.741 25.312 -29.045 1.00 . A A . 182 ASP CG 1 1
14 53446 1 1 181 ASP H H -12.559 26.367 -27.566 1.00 . A A . 182 ASP H 1 1
14 53447 1 1 181 ASP HA H -11.114 24.783 -28.322 1.00 . A A . 182 ASP HA 1 1
14 53448 1 1 181 ASP HB2 H -9.611 27.022 -28.141 1.00 . A A . 182 ASP HB2 1 1
14 53449 1 1 181 ASP HB3 H -8.732 25.976 -27.030 1.00 . A A . 182 ASP HB3 1 1
14 53450 1 1 181 ASP N N -11.711 26.317 -27.077 1.00 . A A . 182 ASP N 1 1
14 53451 1 1 181 ASP O O -11.145 24.360 -25.310 1.00 . A A . 182 ASP O 1 1
14 53452 1 1 181 ASP OD1 O -9.448 24.633 -29.819 1.00 . A A . 182 ASP OD1 1 1
14 53453 1 1 181 ASP OD2 O -7.509 25.455 -29.192 1.00 . A A . 182 ASP OD2 1 1
14 53454 1 1 182 SER C C -8.567 23.088 -24.292 1.00 . A A . 183 SER C 1 1
14 53455 1 1 182 SER CA C -9.162 22.436 -25.539 1.00 . A A . 183 SER CA 1 1
14 53456 1 1 182 SER CB C -8.176 21.421 -26.118 1.00 . A A . 183 SER CB 1 1
14 53457 1 1 182 SER H H -9.001 23.464 -27.383 1.00 . A A . 183 SER H 1 1
14 53458 1 1 182 SER HA H -10.072 21.925 -25.263 1.00 . A A . 183 SER HA 1 1
14 53459 1 1 182 SER HB2 H -7.602 21.888 -26.905 1.00 . A A . 183 SER HB2 1 1
14 53460 1 1 182 SER HB3 H -7.509 21.085 -25.338 1.00 . A A . 183 SER HB3 1 1
14 53461 1 1 182 SER HG H -8.410 20.007 -27.454 1.00 . A A . 183 SER HG 1 1
14 53462 1 1 182 SER N N -9.501 23.441 -26.541 1.00 . A A . 183 SER N 1 1
14 53463 1 1 182 SER O O -7.906 24.123 -24.379 1.00 . A A . 183 SER O 1 1
14 53464 1 1 182 SER OG O -8.854 20.299 -26.655 1.00 . A A . 183 SER OG 1 1
14 53465 1 1 183 PRO C C -6.771 22.804 -21.701 1.00 . A A . 184 PRO C 1 1
14 53466 1 1 183 PRO CA C -8.278 23.013 -21.845 1.00 . A A . 184 PRO CA 1 1
14 53467 1 1 183 PRO CB C -9.032 22.199 -20.793 1.00 . A A . 184 PRO CB 1 1
14 53468 1 1 183 PRO CD C -9.574 21.248 -22.919 1.00 . A A . 184 PRO CD 1 1
14 53469 1 1 183 PRO CG C -9.348 20.912 -21.470 1.00 . A A . 184 PRO CG 1 1
14 53470 1 1 183 PRO HA H -8.511 24.062 -21.728 1.00 . A A . 184 PRO HA 1 1
14 53471 1 1 183 PRO HB2 H -8.400 22.049 -19.929 1.00 . A A . 184 PRO HB2 1 1
14 53472 1 1 183 PRO HB3 H -9.930 22.723 -20.502 1.00 . A A . 184 PRO HB3 1 1
14 53473 1 1 183 PRO HD2 H -9.202 20.457 -23.553 1.00 . A A . 184 PRO HD2 1 1
14 53474 1 1 183 PRO HD3 H -10.623 21.421 -23.106 1.00 . A A . 184 PRO HD3 1 1
14 53475 1 1 183 PRO HG2 H -8.517 20.230 -21.369 1.00 . A A . 184 PRO HG2 1 1
14 53476 1 1 183 PRO HG3 H -10.242 20.481 -21.042 1.00 . A A . 184 PRO HG3 1 1
14 53477 1 1 183 PRO N N -8.795 22.487 -23.112 1.00 . A A . 184 PRO N 1 1
14 53478 1 1 183 PRO O O -6.300 21.668 -21.638 1.00 . A A . 184 PRO O 1 1
14 53479 1 1 184 PRO C C -4.107 22.919 -20.351 1.00 . A A . 185 PRO C 1 1
14 53480 1 1 184 PRO CA C -4.530 23.816 -21.510 1.00 . A A . 185 PRO CA 1 1
14 53481 1 1 184 PRO CB C -4.117 25.264 -21.242 1.00 . A A . 185 PRO CB 1 1
14 53482 1 1 184 PRO CD C -6.459 25.295 -21.715 1.00 . A A . 185 PRO CD 1 1
14 53483 1 1 184 PRO CG C -5.189 26.086 -21.869 1.00 . A A . 185 PRO CG 1 1
14 53484 1 1 184 PRO HA H -4.067 23.468 -22.421 1.00 . A A . 185 PRO HA 1 1
14 53485 1 1 184 PRO HB2 H -4.058 25.434 -20.177 1.00 . A A . 185 PRO HB2 1 1
14 53486 1 1 184 PRO HB3 H -3.156 25.458 -21.696 1.00 . A A . 185 PRO HB3 1 1
14 53487 1 1 184 PRO HD2 H -6.969 25.574 -20.804 1.00 . A A . 185 PRO HD2 1 1
14 53488 1 1 184 PRO HD3 H -7.101 25.443 -22.569 1.00 . A A . 185 PRO HD3 1 1
14 53489 1 1 184 PRO HG2 H -5.272 27.033 -21.356 1.00 . A A . 185 PRO HG2 1 1
14 53490 1 1 184 PRO HG3 H -4.969 26.241 -22.914 1.00 . A A . 185 PRO HG3 1 1
14 53491 1 1 184 PRO N N -5.989 23.898 -21.647 1.00 . A A . 185 PRO N 1 1
14 53492 1 1 184 PRO O O -4.475 23.156 -19.202 1.00 . A A . 185 PRO O 1 1
14 53493 1 1 185 ALA C C -1.332 20.906 -19.613 1.00 . A A . 186 ALA C 1 1
14 53494 1 1 185 ALA CA C -2.856 20.952 -19.650 1.00 . A A . 186 ALA CA 1 1
14 53495 1 1 185 ALA CB C -3.421 19.564 -19.908 1.00 . A A . 186 ALA CB 1 1
14 53496 1 1 185 ALA H H -3.069 21.750 -21.598 1.00 . A A . 186 ALA H 1 1
14 53497 1 1 185 ALA HA H -3.219 21.290 -18.690 1.00 . A A . 186 ALA HA 1 1
14 53498 1 1 185 ALA HB1 H -2.725 18.998 -20.510 1.00 . A A . 186 ALA HB1 1 1
14 53499 1 1 185 ALA HB2 H -4.362 19.650 -20.431 1.00 . A A . 186 ALA HB2 1 1
14 53500 1 1 185 ALA HB3 H -3.576 19.057 -18.967 1.00 . A A . 186 ALA HB3 1 1
14 53501 1 1 185 ALA N N -3.329 21.886 -20.664 1.00 . A A . 186 ALA N 1 1
14 53502 1 1 185 ALA O O -0.665 21.337 -20.554 1.00 . A A . 186 ALA O 1 1
14 53503 1 1 186 SER C C 1.012 19.318 -17.225 1.00 . A A . 187 SER C 1 1
14 53504 1 1 186 SER CA C 0.659 20.277 -18.361 1.00 . A A . 187 SER CA 1 1
14 53505 1 1 186 SER CB C 1.262 21.657 -18.089 1.00 . A A . 187 SER CB 1 1
14 53506 1 1 186 SER H H -1.372 20.054 -17.805 1.00 . A A . 187 SER H 1 1
14 53507 1 1 186 SER HA H 1.067 19.890 -19.283 1.00 . A A . 187 SER HA 1 1
14 53508 1 1 186 SER HB2 H 0.540 22.268 -17.570 1.00 . A A . 187 SER HB2 1 1
14 53509 1 1 186 SER HB3 H 2.146 21.546 -17.478 1.00 . A A . 187 SER HB3 1 1
14 53510 1 1 186 SER HG H 0.900 22.227 -19.928 1.00 . A A . 187 SER HG 1 1
14 53511 1 1 186 SER N N -0.787 20.381 -18.521 1.00 . A A . 187 SER N 1 1
14 53512 1 1 186 SER O O 1.742 19.676 -16.300 1.00 . A A . 187 SER O 1 1
14 53513 1 1 186 SER OG O 1.621 22.304 -19.298 1.00 . A A . 187 SER OG 1 1
14 53514 1 1 187 PRO C C 2.192 16.550 -16.298 1.00 . A A . 188 PRO C 1 1
14 53515 1 1 187 PRO CA C 0.757 17.066 -16.252 1.00 . A A . 188 PRO CA 1 1
14 53516 1 1 187 PRO CB C -0.225 15.946 -16.599 1.00 . A A . 188 PRO CB 1 1
14 53517 1 1 187 PRO CD C -0.387 17.567 -18.348 1.00 . A A . 188 PRO CD 1 1
14 53518 1 1 187 PRO CG C -0.465 16.092 -18.061 1.00 . A A . 188 PRO CG 1 1
14 53519 1 1 187 PRO HA H 0.543 17.444 -15.264 1.00 . A A . 188 PRO HA 1 1
14 53520 1 1 187 PRO HB2 H 0.219 14.989 -16.363 1.00 . A A . 188 PRO HB2 1 1
14 53521 1 1 187 PRO HB3 H -1.137 16.075 -16.036 1.00 . A A . 188 PRO HB3 1 1
14 53522 1 1 187 PRO HD2 H 0.047 17.739 -19.322 1.00 . A A . 188 PRO HD2 1 1
14 53523 1 1 187 PRO HD3 H -1.366 18.016 -18.285 1.00 . A A . 188 PRO HD3 1 1
14 53524 1 1 187 PRO HG2 H 0.297 15.562 -18.614 1.00 . A A . 188 PRO HG2 1 1
14 53525 1 1 187 PRO HG3 H -1.443 15.713 -18.313 1.00 . A A . 188 PRO HG3 1 1
14 53526 1 1 187 PRO N N 0.495 18.078 -17.281 1.00 . A A . 188 PRO N 1 1
14 53527 1 1 187 PRO O O 2.489 15.575 -16.988 1.00 . A A . 188 PRO O 1 1
14 53528 1 1 188 LEU C C 4.709 15.750 -14.447 1.00 . A A . 189 LEU C 1 1
14 53529 1 1 188 LEU CA C 4.479 16.817 -15.513 1.00 . A A . 189 LEU CA 1 1
14 53530 1 1 188 LEU CB C 5.364 18.037 -15.237 1.00 . A A . 189 LEU CB 1 1
14 53531 1 1 188 LEU CD1 C 7.409 17.301 -16.488 1.00 . A A . 189 LEU CD1 1 1
14 53532 1 1 188 LEU CD2 C 5.614 18.582 -17.670 1.00 . A A . 189 LEU CD2 1 1
14 53533 1 1 188 LEU CG C 6.350 18.385 -16.354 1.00 . A A . 189 LEU CG 1 1
14 53534 1 1 188 LEU H H 2.779 17.979 -15.029 1.00 . A A . 189 LEU H 1 1
14 53535 1 1 188 LEU HA H 4.740 16.407 -16.477 1.00 . A A . 189 LEU HA 1 1
14 53536 1 1 188 LEU HB2 H 4.722 18.890 -15.072 1.00 . A A . 189 LEU HB2 1 1
14 53537 1 1 188 LEU HB3 H 5.928 17.853 -14.335 1.00 . A A . 189 LEU HB3 1 1
14 53538 1 1 188 LEU HD11 H 7.007 16.362 -16.140 1.00 . A A . 189 LEU HD11 1 1
14 53539 1 1 188 LEU HD12 H 8.272 17.566 -15.895 1.00 . A A . 189 LEU HD12 1 1
14 53540 1 1 188 LEU HD13 H 7.698 17.207 -17.524 1.00 . A A . 189 LEU HD13 1 1
14 53541 1 1 188 LEU HD21 H 4.580 18.823 -17.472 1.00 . A A . 189 LEU HD21 1 1
14 53542 1 1 188 LEU HD22 H 5.667 17.674 -18.252 1.00 . A A . 189 LEU HD22 1 1
14 53543 1 1 188 LEU HD23 H 6.072 19.390 -18.222 1.00 . A A . 189 LEU HD23 1 1
14 53544 1 1 188 LEU HG H 6.850 19.311 -16.107 1.00 . A A . 189 LEU HG 1 1
14 53545 1 1 188 LEU N N 3.076 17.210 -15.558 1.00 . A A . 189 LEU N 1 1
14 53546 1 1 188 LEU O O 4.339 15.928 -13.287 1.00 . A A . 189 LEU O 1 1
14 53547 1 1 189 GLN C C 7.038 13.601 -13.428 1.00 . A A . 190 GLN C 1 1
14 53548 1 1 189 GLN CA C 5.597 13.544 -13.928 1.00 . A A . 190 GLN CA 1 1
14 53549 1 1 189 GLN CB C 5.331 12.200 -14.610 1.00 . A A . 190 GLN CB 1 1
14 53550 1 1 189 GLN CD C 3.226 10.928 -15.191 1.00 . A A . 190 GLN CD 1 1
14 53551 1 1 189 GLN CG C 4.098 11.484 -14.082 1.00 . A A . 190 GLN CG 1 1
14 53552 1 1 189 GLN H H 5.591 14.557 -15.786 1.00 . A A . 190 GLN H 1 1
14 53553 1 1 189 GLN HA H 4.932 13.646 -13.083 1.00 . A A . 190 GLN HA 1 1
14 53554 1 1 189 GLN HB2 H 5.198 12.366 -15.669 1.00 . A A . 190 GLN HB2 1 1
14 53555 1 1 189 GLN HB3 H 6.185 11.556 -14.461 1.00 . A A . 190 GLN HB3 1 1
14 53556 1 1 189 GLN HE21 H 3.576 9.072 -14.568 1.00 . A A . 190 GLN HE21 1 1
14 53557 1 1 189 GLN HE22 H 2.546 9.220 -15.948 1.00 . A A . 190 GLN HE22 1 1
14 53558 1 1 189 GLN HG2 H 4.414 10.667 -13.451 1.00 . A A . 190 GLN HG2 1 1
14 53559 1 1 189 GLN HG3 H 3.514 12.182 -13.500 1.00 . A A . 190 GLN HG3 1 1
14 53560 1 1 189 GLN N N 5.320 14.640 -14.849 1.00 . A A . 190 GLN N 1 1
14 53561 1 1 189 GLN NE2 N 3.103 9.607 -15.240 1.00 . A A . 190 GLN NE2 1 1
14 53562 1 1 189 GLN O O 7.950 13.960 -14.172 1.00 . A A . 190 GLN O 1 1
14 53563 1 1 189 GLN OE1 O 2.670 11.677 -15.993 1.00 . A A . 190 GLN OE1 1 1
14 53564 1 1 190 ARG C C 9.173 11.852 -11.582 1.00 . A A . 191 ARG C 1 1
14 53565 1 1 190 ARG CA C 8.563 13.250 -11.563 1.00 . A A . 191 ARG CA 1 1
14 53566 1 1 190 ARG CB C 8.492 13.769 -10.124 1.00 . A A . 191 ARG CB 1 1
14 53567 1 1 190 ARG CD C 10.092 15.288 -8.905 1.00 . A A . 191 ARG CD 1 1
14 53568 1 1 190 ARG CG C 9.004 15.194 -9.966 1.00 . A A . 191 ARG CG 1 1
14 53569 1 1 190 ARG CZ C 8.981 15.307 -6.701 1.00 . A A . 191 ARG CZ 1 1
14 53570 1 1 190 ARG H H 6.466 12.965 -11.621 1.00 . A A . 191 ARG H 1 1
14 53571 1 1 190 ARG HA H 9.186 13.911 -12.146 1.00 . A A . 191 ARG HA 1 1
14 53572 1 1 190 ARG HB2 H 7.465 13.741 -9.794 1.00 . A A . 191 ARG HB2 1 1
14 53573 1 1 190 ARG HB3 H 9.081 13.124 -9.492 1.00 . A A . 191 ARG HB3 1 1
14 53574 1 1 190 ARG HD2 H 10.430 14.291 -8.661 1.00 . A A . 191 ARG HD2 1 1
14 53575 1 1 190 ARG HD3 H 10.918 15.856 -9.307 1.00 . A A . 191 ARG HD3 1 1
14 53576 1 1 190 ARG HE H 9.779 16.902 -7.598 1.00 . A A . 191 ARG HE 1 1
14 53577 1 1 190 ARG HG2 H 9.408 15.527 -10.910 1.00 . A A . 191 ARG HG2 1 1
14 53578 1 1 190 ARG HG3 H 8.180 15.831 -9.679 1.00 . A A . 191 ARG HG3 1 1
14 53579 1 1 190 ARG HH11 H 9.034 13.489 -7.586 1.00 . A A . 191 ARG HH11 1 1
14 53580 1 1 190 ARG HH12 H 8.263 13.537 -6.038 1.00 . A A . 191 ARG HH12 1 1
14 53581 1 1 190 ARG HH21 H 8.766 16.961 -5.561 1.00 . A A . 191 ARG HH21 1 1
14 53582 1 1 190 ARG HH22 H 8.110 15.506 -4.890 1.00 . A A . 191 ARG HH22 1 1
14 53583 1 1 190 ARG N N 7.233 13.242 -12.163 1.00 . A A . 191 ARG N 1 1
14 53584 1 1 190 ARG NE N 9.617 15.940 -7.687 1.00 . A A . 191 ARG NE 1 1
14 53585 1 1 190 ARG NH1 N 8.740 14.005 -6.782 1.00 . A A . 191 ARG NH1 1 1
14 53586 1 1 190 ARG NH2 N 8.586 15.981 -5.629 1.00 . A A . 191 ARG NH2 1 1
14 53587 1 1 190 ARG O O 10.165 11.606 -12.268 1.00 . A A . 191 ARG O 1 1
14 53588 1 1 191 GLN C C 7.892 8.579 -10.756 1.00 . A A . 192 GLN C 1 1
14 53589 1 1 191 GLN CA C 9.058 9.567 -10.750 1.00 . A A . 192 GLN CA 1 1
14 53590 1 1 191 GLN CB C 9.900 9.370 -9.487 1.00 . A A . 192 GLN CB 1 1
14 53591 1 1 191 GLN CD C 11.135 7.597 -8.180 1.00 . A A . 192 GLN CD 1 1
14 53592 1 1 191 GLN CG C 10.817 8.160 -9.552 1.00 . A A . 192 GLN CG 1 1
14 53593 1 1 191 GLN H H 7.788 11.199 -10.297 1.00 . A A . 192 GLN H 1 1
14 53594 1 1 191 GLN HA H 9.676 9.390 -11.615 1.00 . A A . 192 GLN HA 1 1
14 53595 1 1 191 GLN HB2 H 10.509 10.249 -9.333 1.00 . A A . 192 GLN HB2 1 1
14 53596 1 1 191 GLN HB3 H 9.238 9.248 -8.643 1.00 . A A . 192 GLN HB3 1 1
14 53597 1 1 191 GLN HE21 H 11.962 5.988 -9.006 1.00 . A A . 192 GLN HE21 1 1
14 53598 1 1 191 GLN HE22 H 11.968 6.033 -7.279 1.00 . A A . 192 GLN HE22 1 1
14 53599 1 1 191 GLN HG2 H 10.337 7.390 -10.138 1.00 . A A . 192 GLN HG2 1 1
14 53600 1 1 191 GLN HG3 H 11.741 8.450 -10.030 1.00 . A A . 192 GLN HG3 1 1
14 53601 1 1 191 GLN N N 8.574 10.941 -10.822 1.00 . A A . 192 GLN N 1 1
14 53602 1 1 191 GLN NE2 N 11.751 6.420 -8.152 1.00 . A A . 192 GLN NE2 1 1
14 53603 1 1 191 GLN O O 7.002 8.656 -9.910 1.00 . A A . 192 GLN O 1 1
14 53604 1 1 191 GLN OE1 O 10.833 8.213 -7.159 1.00 . A A . 192 GLN OE1 1 1
14 53605 1 1 192 PRO C C 6.579 5.894 -10.502 1.00 . A A . 193 PRO C 1 1
14 53606 1 1 192 PRO CA C 6.808 6.633 -11.817 1.00 . A A . 193 PRO CA 1 1
14 53607 1 1 192 PRO CB C 7.323 5.668 -12.888 1.00 . A A . 193 PRO CB 1 1
14 53608 1 1 192 PRO CD C 8.896 7.461 -12.767 1.00 . A A . 193 PRO CD 1 1
14 53609 1 1 192 PRO CG C 8.257 6.482 -13.712 1.00 . A A . 193 PRO CG 1 1
14 53610 1 1 192 PRO HA H 5.881 7.078 -12.143 1.00 . A A . 193 PRO HA 1 1
14 53611 1 1 192 PRO HB2 H 7.830 4.839 -12.415 1.00 . A A . 193 PRO HB2 1 1
14 53612 1 1 192 PRO HB3 H 6.494 5.303 -13.475 1.00 . A A . 193 PRO HB3 1 1
14 53613 1 1 192 PRO HD2 H 9.808 7.052 -12.359 1.00 . A A . 193 PRO HD2 1 1
14 53614 1 1 192 PRO HD3 H 9.092 8.398 -13.269 1.00 . A A . 193 PRO HD3 1 1
14 53615 1 1 192 PRO HG2 H 9.008 5.845 -14.155 1.00 . A A . 193 PRO HG2 1 1
14 53616 1 1 192 PRO HG3 H 7.709 7.007 -14.481 1.00 . A A . 193 PRO HG3 1 1
14 53617 1 1 192 PRO N N 7.877 7.632 -11.714 1.00 . A A . 193 PRO N 1 1
14 53618 1 1 192 PRO O O 5.490 5.950 -9.930 1.00 . A A . 193 PRO O 1 1
14 53619 1 1 193 SER C C 7.651 5.378 -7.577 1.00 . A A . 194 SER C 1 1
14 53620 1 1 193 SER CA C 7.520 4.452 -8.782 1.00 . A A . 194 SER CA 1 1
14 53621 1 1 193 SER CB C 8.605 3.374 -8.732 1.00 . A A . 194 SER CB 1 1
14 53622 1 1 193 SER H H 8.452 5.196 -10.531 1.00 . A A . 194 SER H 1 1
14 53623 1 1 193 SER HA H 6.552 3.976 -8.751 1.00 . A A . 194 SER HA 1 1
14 53624 1 1 193 SER HB2 H 9.478 3.720 -9.264 1.00 . A A . 194 SER HB2 1 1
14 53625 1 1 193 SER HB3 H 8.867 3.177 -7.702 1.00 . A A . 194 SER HB3 1 1
14 53626 1 1 193 SER HG H 8.002 1.513 -8.644 1.00 . A A . 194 SER HG 1 1
14 53627 1 1 193 SER N N 7.610 5.203 -10.029 1.00 . A A . 194 SER N 1 1
14 53628 1 1 193 SER O O 7.750 6.596 -7.726 1.00 . A A . 194 SER O 1 1
14 53629 1 1 193 SER OG O 8.155 2.169 -9.327 1.00 . A A . 194 SER OG 1 1
14 53630 1 1 194 SER C C 7.788 4.651 -3.930 1.00 . A A . 195 SER C 1 1
14 53631 1 1 194 SER CA C 7.771 5.567 -5.153 1.00 . A A . 195 SER CA 1 1
14 53632 1 1 194 SER CB C 6.620 6.569 -5.038 1.00 . A A . 195 SER CB 1 1
14 53633 1 1 194 SER H H 7.571 3.818 -6.328 1.00 . A A . 195 SER H 1 1
14 53634 1 1 194 SER HA H 8.705 6.109 -5.192 1.00 . A A . 195 SER HA 1 1
14 53635 1 1 194 SER HB2 H 5.764 6.194 -5.577 1.00 . A A . 195 SER HB2 1 1
14 53636 1 1 194 SER HB3 H 6.362 6.699 -3.998 1.00 . A A . 195 SER HB3 1 1
14 53637 1 1 194 SER HG H 6.845 7.820 -6.529 1.00 . A A . 195 SER HG 1 1
14 53638 1 1 194 SER N N 7.652 4.793 -6.383 1.00 . A A . 195 SER N 1 1
14 53639 1 1 194 SER O O 8.766 4.620 -3.182 1.00 . A A . 195 SER O 1 1
14 53640 1 1 194 SER OG O 6.984 7.827 -5.579 1.00 . A A . 195 SER OG 1 1
14 53641 1 1 195 PRO C C 7.532 1.768 -2.712 1.00 . A A . 196 PRO C 1 1
14 53642 1 1 195 PRO CA C 6.603 2.969 -2.570 1.00 . A A . 196 PRO CA 1 1
14 53643 1 1 195 PRO CB C 5.141 2.521 -2.600 1.00 . A A . 196 PRO CB 1 1
14 53644 1 1 195 PRO CD C 5.489 3.858 -4.550 1.00 . A A . 196 PRO CD 1 1
14 53645 1 1 195 PRO CG C 4.726 2.676 -4.021 1.00 . A A . 196 PRO CG 1 1
14 53646 1 1 195 PRO HA H 6.810 3.474 -1.637 1.00 . A A . 196 PRO HA 1 1
14 53647 1 1 195 PRO HB2 H 5.070 1.492 -2.276 1.00 . A A . 196 PRO HB2 1 1
14 53648 1 1 195 PRO HB3 H 4.554 3.151 -1.947 1.00 . A A . 196 PRO HB3 1 1
14 53649 1 1 195 PRO HD2 H 5.743 3.708 -5.588 1.00 . A A . 196 PRO HD2 1 1
14 53650 1 1 195 PRO HD3 H 4.914 4.764 -4.427 1.00 . A A . 196 PRO HD3 1 1
14 53651 1 1 195 PRO HG2 H 4.981 1.786 -4.577 1.00 . A A . 196 PRO HG2 1 1
14 53652 1 1 195 PRO HG3 H 3.663 2.861 -4.076 1.00 . A A . 196 PRO HG3 1 1
14 53653 1 1 195 PRO N N 6.703 3.887 -3.709 1.00 . A A . 196 PRO N 1 1
14 53654 1 1 195 PRO O O 7.953 1.175 -1.719 1.00 . A A . 196 PRO O 1 1
14 53655 1 1 196 GLY C C 9.900 0.653 -5.096 1.00 . A A . 197 GLY C 1 1
14 53656 1 1 196 GLY CA C 8.727 0.288 -4.204 1.00 . A A . 197 GLY CA 1 1
14 53657 1 1 196 GLY H H 7.484 1.926 -4.707 1.00 . A A . 197 GLY H 1 1
14 53658 1 1 196 GLY HA2 H 9.107 -0.076 -3.260 1.00 . A A . 197 GLY HA2 1 1
14 53659 1 1 196 GLY HA3 H 8.159 -0.498 -4.679 1.00 . A A . 197 GLY HA3 1 1
14 53660 1 1 196 GLY N N 7.849 1.415 -3.954 1.00 . A A . 197 GLY N 1 1
14 53661 1 1 196 GLY O O 9.970 0.210 -6.242 1.00 . A A . 197 GLY O 1 1
14 53662 1 1 197 PRO C C 12.770 0.699 -5.963 1.00 . A A . 198 PRO C 1 1
14 53663 1 1 197 PRO CA C 12.020 1.883 -5.364 1.00 . A A . 198 PRO CA 1 1
14 53664 1 1 197 PRO CB C 12.891 2.599 -4.330 1.00 . A A . 198 PRO CB 1 1
14 53665 1 1 197 PRO CD C 10.842 2.039 -3.234 1.00 . A A . 198 PRO CD 1 1
14 53666 1 1 197 PRO CG C 11.934 3.071 -3.290 1.00 . A A . 198 PRO CG 1 1
14 53667 1 1 197 PRO HA H 11.751 2.572 -6.151 1.00 . A A . 198 PRO HA 1 1
14 53668 1 1 197 PRO HB2 H 13.611 1.906 -3.920 1.00 . A A . 198 PRO HB2 1 1
14 53669 1 1 197 PRO HB3 H 13.404 3.426 -4.798 1.00 . A A . 198 PRO HB3 1 1
14 53670 1 1 197 PRO HD2 H 11.074 1.285 -2.496 1.00 . A A . 198 PRO HD2 1 1
14 53671 1 1 197 PRO HD3 H 9.893 2.505 -3.015 1.00 . A A . 198 PRO HD3 1 1
14 53672 1 1 197 PRO HG2 H 12.434 3.142 -2.335 1.00 . A A . 198 PRO HG2 1 1
14 53673 1 1 197 PRO HG3 H 11.528 4.031 -3.574 1.00 . A A . 198 PRO HG3 1 1
14 53674 1 1 197 PRO N N 10.845 1.465 -4.592 1.00 . A A . 198 PRO N 1 1
14 53675 1 1 197 PRO O O 13.277 -0.158 -5.239 1.00 . A A . 198 PRO O 1 1
14 53676 1 1 198 GLN C C 12.858 -1.768 -7.706 1.00 . A A . 199 GLN C 1 1
14 53677 1 1 198 GLN CA C 13.527 -0.422 -7.989 1.00 . A A . 199 GLN CA 1 1
14 53678 1 1 198 GLN CB C 14.999 -0.468 -7.572 1.00 . A A . 199 GLN CB 1 1
14 53679 1 1 198 GLN CD C 17.409 -0.420 -8.332 1.00 . A A . 199 GLN CD 1 1
14 53680 1 1 198 GLN CG C 15.962 -0.164 -8.708 1.00 . A A . 199 GLN CG 1 1
14 53681 1 1 198 GLN H H 12.415 1.369 -7.812 1.00 . A A . 199 GLN H 1 1
14 53682 1 1 198 GLN HA H 13.470 -0.216 -9.047 1.00 . A A . 199 GLN HA 1 1
14 53683 1 1 198 GLN HB2 H 15.162 0.258 -6.789 1.00 . A A . 199 GLN HB2 1 1
14 53684 1 1 198 GLN HB3 H 15.226 -1.453 -7.190 1.00 . A A . 199 GLN HB3 1 1
14 53685 1 1 198 GLN HE21 H 17.789 1.532 -8.378 1.00 . A A . 199 GLN HE21 1 1
14 53686 1 1 198 GLN HE22 H 19.126 0.515 -7.973 1.00 . A A . 199 GLN HE22 1 1
14 53687 1 1 198 GLN HG2 H 15.710 -0.789 -9.553 1.00 . A A . 199 GLN HG2 1 1
14 53688 1 1 198 GLN HG3 H 15.855 0.874 -8.985 1.00 . A A . 199 GLN HG3 1 1
14 53689 1 1 198 GLN N N 12.838 0.657 -7.290 1.00 . A A . 199 GLN N 1 1
14 53690 1 1 198 GLN NE2 N 18.187 0.651 -8.216 1.00 . A A . 199 GLN NE2 1 1
14 53691 1 1 198 GLN O O 12.780 -2.198 -6.556 1.00 . A A . 199 GLN O 1 1
14 53692 1 1 198 GLN OE1 O 17.822 -1.564 -8.147 1.00 . A A . 199 GLN OE1 1 1
14 53693 1 1 199 PRO C C 12.561 -4.751 -7.821 1.00 . A A . 200 PRO C 1 1
14 53694 1 1 199 PRO CA C 11.707 -3.758 -8.600 1.00 . A A . 200 PRO CA 1 1
14 53695 1 1 199 PRO CB C 11.514 -4.234 -10.041 1.00 . A A . 200 PRO CB 1 1
14 53696 1 1 199 PRO CD C 12.415 -2.026 -10.164 1.00 . A A . 200 PRO CD 1 1
14 53697 1 1 199 PRO CG C 11.485 -2.985 -10.852 1.00 . A A . 200 PRO CG 1 1
14 53698 1 1 199 PRO HA H 10.745 -3.658 -8.120 1.00 . A A . 200 PRO HA 1 1
14 53699 1 1 199 PRO HB2 H 12.340 -4.871 -10.326 1.00 . A A . 200 PRO HB2 1 1
14 53700 1 1 199 PRO HB3 H 10.587 -4.779 -10.123 1.00 . A A . 200 PRO HB3 1 1
14 53701 1 1 199 PRO HD2 H 13.415 -2.118 -10.562 1.00 . A A . 200 PRO HD2 1 1
14 53702 1 1 199 PRO HD3 H 12.057 -1.012 -10.269 1.00 . A A . 200 PRO HD3 1 1
14 53703 1 1 199 PRO HG2 H 11.830 -3.190 -11.855 1.00 . A A . 200 PRO HG2 1 1
14 53704 1 1 199 PRO HG3 H 10.482 -2.585 -10.873 1.00 . A A . 200 PRO HG3 1 1
14 53705 1 1 199 PRO N N 12.367 -2.456 -8.754 1.00 . A A . 200 PRO N 1 1
14 53706 1 1 199 PRO O O 12.045 -5.549 -7.040 1.00 . A A . 200 PRO O 1 1
14 53707 1 1 200 ARG C C 15.152 -5.059 -5.975 1.00 . A A . 201 ARG C 1 1
14 53708 1 1 200 ARG CA C 14.797 -5.593 -7.359 1.00 . A A . 201 ARG CA 1 1
14 53709 1 1 200 ARG CB C 16.068 -5.776 -8.190 1.00 . A A . 201 ARG CB 1 1
14 53710 1 1 200 ARG CD C 16.440 -7.880 -9.518 1.00 . A A . 201 ARG CD 1 1
14 53711 1 1 200 ARG CG C 15.833 -6.486 -9.515 1.00 . A A . 201 ARG CG 1 1
14 53712 1 1 200 ARG CZ C 15.120 -9.141 -11.173 1.00 . A A . 201 ARG CZ 1 1
14 53713 1 1 200 ARG H H 14.222 -4.039 -8.676 1.00 . A A . 201 ARG H 1 1
14 53714 1 1 200 ARG HA H 14.310 -6.551 -7.248 1.00 . A A . 201 ARG HA 1 1
14 53715 1 1 200 ARG HB2 H 16.492 -4.804 -8.397 1.00 . A A . 201 ARG HB2 1 1
14 53716 1 1 200 ARG HB3 H 16.779 -6.354 -7.617 1.00 . A A . 201 ARG HB3 1 1
14 53717 1 1 200 ARG HD2 H 17.497 -7.799 -9.315 1.00 . A A . 201 ARG HD2 1 1
14 53718 1 1 200 ARG HD3 H 15.969 -8.466 -8.742 1.00 . A A . 201 ARG HD3 1 1
14 53719 1 1 200 ARG HE H 17.016 -8.571 -11.418 1.00 . A A . 201 ARG HE 1 1
14 53720 1 1 200 ARG HG2 H 14.770 -6.566 -9.685 1.00 . A A . 201 ARG HG2 1 1
14 53721 1 1 200 ARG HG3 H 16.283 -5.905 -10.306 1.00 . A A . 201 ARG HG3 1 1
14 53722 1 1 200 ARG HH11 H 14.124 -8.697 -9.470 1.00 . A A . 201 ARG HH11 1 1
14 53723 1 1 200 ARG HH12 H 13.217 -9.583 -10.648 1.00 . A A . 201 ARG HH12 1 1
14 53724 1 1 200 ARG HH21 H 15.827 -9.736 -12.970 1.00 . A A . 201 ARG HH21 1 1
14 53725 1 1 200 ARG HH22 H 14.183 -10.171 -12.638 1.00 . A A . 201 ARG HH22 1 1
14 53726 1 1 200 ARG N N 13.871 -4.697 -8.041 1.00 . A A . 201 ARG N 1 1
14 53727 1 1 200 ARG NE N 16.255 -8.555 -10.802 1.00 . A A . 201 ARG NE 1 1
14 53728 1 1 200 ARG NH1 N 14.068 -9.141 -10.363 1.00 . A A . 201 ARG NH1 1 1
14 53729 1 1 200 ARG NH2 N 15.037 -9.732 -12.358 1.00 . A A . 201 ARG NH2 1 1
14 53730 1 1 200 ARG O O 15.598 -3.920 -5.836 1.00 . A A . 201 ARG O 1 1
14 53731 1 1 201 ASN C C 15.866 -6.659 -2.812 1.00 . A A . 202 ASN C 1 1
14 53732 1 1 201 ASN CA C 15.247 -5.499 -3.585 1.00 . A A . 202 ASN CA 1 1
14 53733 1 1 201 ASN CB C 13.975 -5.021 -2.881 1.00 . A A . 202 ASN CB 1 1
14 53734 1 1 201 ASN CG C 12.842 -6.023 -2.992 1.00 . A A . 202 ASN CG 1 1
14 53735 1 1 201 ASN H H 14.591 -6.781 -5.131 1.00 . A A . 202 ASN H 1 1
14 53736 1 1 201 ASN HA H 15.955 -4.686 -3.619 1.00 . A A . 202 ASN HA 1 1
14 53737 1 1 201 ASN HB2 H 14.189 -4.864 -1.834 1.00 . A A . 202 ASN HB2 1 1
14 53738 1 1 201 ASN HB3 H 13.654 -4.090 -3.323 1.00 . A A . 202 ASN HB3 1 1
14 53739 1 1 201 ASN HD21 H 11.581 -4.574 -3.505 1.00 . A A . 202 ASN HD21 1 1
14 53740 1 1 201 ASN HD22 H 10.906 -6.162 -3.421 1.00 . A A . 202 ASN HD22 1 1
14 53741 1 1 201 ASN N N 14.949 -5.888 -4.957 1.00 . A A . 202 ASN N 1 1
14 53742 1 1 201 ASN ND2 N 11.657 -5.537 -3.341 1.00 . A A . 202 ASN ND2 1 1
14 53743 1 1 201 ASN O O 15.693 -7.823 -3.176 1.00 . A A . 202 ASN O 1 1
14 53744 1 1 201 ASN OD1 O 13.031 -7.218 -2.769 1.00 . A A . 202 ASN OD1 1 1
14 53745 1 1 202 LEU C C 16.287 -7.835 0.180 1.00 . A A . 203 LEU C 1 1
14 53746 1 1 202 LEU CA C 17.228 -7.351 -0.918 1.00 . A A . 203 LEU CA 1 1
14 53747 1 1 202 LEU CB C 18.515 -6.798 -0.299 1.00 . A A . 203 LEU CB 1 1
14 53748 1 1 202 LEU CD1 C 20.813 -7.689 0.175 1.00 . A A . 203 LEU CD1 1 1
14 53749 1 1 202 LEU CD2 C 19.104 -7.622 1.998 1.00 . A A . 203 LEU CD2 1 1
14 53750 1 1 202 LEU CG C 19.333 -7.812 0.506 1.00 . A A . 203 LEU CG 1 1
14 53751 1 1 202 LEU H H 16.686 -5.390 -1.503 1.00 . A A . 203 LEU H 1 1
14 53752 1 1 202 LEU HA H 17.477 -8.185 -1.556 1.00 . A A . 203 LEU HA 1 1
14 53753 1 1 202 LEU HB2 H 19.135 -6.414 -1.096 1.00 . A A . 203 LEU HB2 1 1
14 53754 1 1 202 LEU HB3 H 18.252 -5.980 0.355 1.00 . A A . 203 LEU HB3 1 1
14 53755 1 1 202 LEU HD11 H 21.399 -7.910 1.056 1.00 . A A . 203 LEU HD11 1 1
14 53756 1 1 202 LEU HD12 H 21.027 -6.685 -0.156 1.00 . A A . 203 LEU HD12 1 1
14 53757 1 1 202 LEU HD13 H 21.067 -8.388 -0.609 1.00 . A A . 203 LEU HD13 1 1
14 53758 1 1 202 LEU HD21 H 18.113 -7.224 2.162 1.00 . A A . 203 LEU HD21 1 1
14 53759 1 1 202 LEU HD22 H 19.836 -6.932 2.390 1.00 . A A . 203 LEU HD22 1 1
14 53760 1 1 202 LEU HD23 H 19.197 -8.572 2.501 1.00 . A A . 203 LEU HD23 1 1
14 53761 1 1 202 LEU HG H 19.016 -8.811 0.243 1.00 . A A . 203 LEU HG 1 1
14 53762 1 1 202 LEU N N 16.585 -6.335 -1.743 1.00 . A A . 203 LEU N 1 1
14 53763 1 1 202 LEU O O 15.811 -8.970 0.146 1.00 . A A . 203 LEU O 1 1
14 53764 1 1 203 SER C C 15.087 -6.179 3.288 1.00 . A A . 204 SER C 1 1
14 53765 1 1 203 SER CA C 15.133 -7.307 2.262 1.00 . A A . 204 SER CA 1 1
14 53766 1 1 203 SER CB C 15.589 -8.603 2.937 1.00 . A A . 204 SER CB 1 1
14 53767 1 1 203 SER H H 16.429 -6.078 1.125 1.00 . A A . 204 SER H 1 1
14 53768 1 1 203 SER HA H 14.142 -7.451 1.860 1.00 . A A . 204 SER HA 1 1
14 53769 1 1 203 SER HB2 H 16.657 -8.714 2.814 1.00 . A A . 204 SER HB2 1 1
14 53770 1 1 203 SER HB3 H 15.351 -8.562 3.989 1.00 . A A . 204 SER HB3 1 1
14 53771 1 1 203 SER HG H 14.777 -10.382 3.050 1.00 . A A . 204 SER HG 1 1
14 53772 1 1 203 SER N N 16.020 -6.968 1.153 1.00 . A A . 204 SER N 1 1
14 53773 1 1 203 SER O O 16.018 -6.005 4.075 1.00 . A A . 204 SER O 1 1
14 53774 1 1 203 SER OG O 14.946 -9.730 2.367 1.00 . A A . 204 SER OG 1 1
14 53775 1 1 204 GLU C C 14.132 -4.727 5.639 1.00 . A A . 205 GLU C 1 1
14 53776 1 1 204 GLU CA C 13.829 -4.298 4.204 1.00 . A A . 205 GLU CA 1 1
14 53777 1 1 204 GLU CB C 12.408 -3.722 4.114 1.00 . A A . 205 GLU CB 1 1
14 53778 1 1 204 GLU CD C 10.083 -4.608 4.566 1.00 . A A . 205 GLU CD 1 1
14 53779 1 1 204 GLU CG C 11.345 -4.743 3.736 1.00 . A A . 205 GLU CG 1 1
14 53780 1 1 204 GLU H H 13.293 -5.603 2.620 1.00 . A A . 205 GLU H 1 1
14 53781 1 1 204 GLU HA H 14.532 -3.532 3.924 1.00 . A A . 205 GLU HA 1 1
14 53782 1 1 204 GLU HB2 H 12.144 -3.301 5.072 1.00 . A A . 205 GLU HB2 1 1
14 53783 1 1 204 GLU HB3 H 12.400 -2.935 3.373 1.00 . A A . 205 GLU HB3 1 1
14 53784 1 1 204 GLU HG2 H 11.087 -4.607 2.695 1.00 . A A . 205 GLU HG2 1 1
14 53785 1 1 204 GLU HG3 H 11.748 -5.735 3.879 1.00 . A A . 205 GLU HG3 1 1
14 53786 1 1 204 GLU N N 13.998 -5.414 3.273 1.00 . A A . 205 GLU N 1 1
14 53787 1 1 204 GLU O O 15.226 -4.487 6.150 1.00 . A A . 205 GLU O 1 1
14 53788 1 1 204 GLU OE1 O 9.871 -3.526 5.154 1.00 . A A . 205 GLU OE1 1 1
14 53789 1 1 204 GLU OE2 O 9.306 -5.584 4.630 1.00 . A A . 205 GLU OE2 1 1
14 53790 1 1 205 ALA C C 13.919 -7.236 7.682 1.00 . A A . 206 ALA C 1 1
14 53791 1 1 205 ALA CA C 13.330 -5.830 7.653 1.00 . A A . 206 ALA CA 1 1
14 53792 1 1 205 ALA CB C 12.001 -5.797 8.391 1.00 . A A . 206 ALA CB 1 1
14 53793 1 1 205 ALA H H 12.314 -5.532 5.820 1.00 . A A . 206 ALA H 1 1
14 53794 1 1 205 ALA HA H 14.009 -5.156 8.151 1.00 . A A . 206 ALA HA 1 1
14 53795 1 1 205 ALA HB1 H 11.334 -5.102 7.902 1.00 . A A . 206 ALA HB1 1 1
14 53796 1 1 205 ALA HB2 H 12.163 -5.481 9.411 1.00 . A A . 206 ALA HB2 1 1
14 53797 1 1 205 ALA HB3 H 11.560 -6.782 8.386 1.00 . A A . 206 ALA HB3 1 1
14 53798 1 1 205 ALA N N 13.161 -5.366 6.280 1.00 . A A . 206 ALA N 1 1
14 53799 1 1 205 ALA O O 13.233 -8.213 7.382 1.00 . A A . 206 ALA O 1 1
14 53800 1 1 206 LYS C C 16.330 -8.923 9.533 1.00 . A A . 207 LYS C 1 1
14 53801 1 1 206 LYS CA C 15.877 -8.618 8.108 1.00 . A A . 207 LYS CA 1 1
14 53802 1 1 206 LYS CB C 17.082 -8.625 7.162 1.00 . A A . 207 LYS CB 1 1
14 53803 1 1 206 LYS CD C 17.729 -10.816 6.111 1.00 . A A . 207 LYS CD 1 1
14 53804 1 1 206 LYS CE C 17.739 -11.624 4.823 1.00 . A A . 207 LYS CE 1 1
14 53805 1 1 206 LYS CG C 16.909 -9.544 5.963 1.00 . A A . 207 LYS CG 1 1
14 53806 1 1 206 LYS H H 15.689 -6.515 8.269 1.00 . A A . 207 LYS H 1 1
14 53807 1 1 206 LYS HA H 15.180 -9.380 7.794 1.00 . A A . 207 LYS HA 1 1
14 53808 1 1 206 LYS HB2 H 17.243 -7.621 6.797 1.00 . A A . 207 LYS HB2 1 1
14 53809 1 1 206 LYS HB3 H 17.957 -8.944 7.709 1.00 . A A . 207 LYS HB3 1 1
14 53810 1 1 206 LYS HD2 H 18.744 -10.550 6.365 1.00 . A A . 207 LYS HD2 1 1
14 53811 1 1 206 LYS HD3 H 17.303 -11.417 6.900 1.00 . A A . 207 LYS HD3 1 1
14 53812 1 1 206 LYS HE2 H 17.559 -10.957 3.993 1.00 . A A . 207 LYS HE2 1 1
14 53813 1 1 206 LYS HE3 H 18.709 -12.085 4.710 1.00 . A A . 207 LYS HE3 1 1
14 53814 1 1 206 LYS HG2 H 15.866 -9.809 5.872 1.00 . A A . 207 LYS HG2 1 1
14 53815 1 1 206 LYS HG3 H 17.228 -9.021 5.073 1.00 . A A . 207 LYS HG3 1 1
14 53816 1 1 206 LYS HZ1 H 15.842 -12.351 4.334 1.00 . A A . 207 LYS HZ1 1 1
14 53817 1 1 206 LYS HZ2 H 16.441 -12.935 5.803 1.00 . A A . 207 LYS HZ2 1 1
14 53818 1 1 206 LYS HZ3 H 17.049 -13.537 4.345 1.00 . A A . 207 LYS HZ3 1 1
14 53819 1 1 206 LYS N N 15.194 -7.330 8.043 1.00 . A A . 207 LYS N 1 1
14 53820 1 1 206 LYS NZ N 16.694 -12.685 4.826 1.00 . A A . 207 LYS NZ 1 1
14 53821 1 1 206 LYS O O 17.307 -8.354 10.020 1.00 . A A . 207 LYS O 1 1
14 53822 1 1 207 HIS C C 16.423 -11.652 11.626 1.00 . A A . 208 HIS C 1 1
14 53823 1 1 207 HIS CA C 15.942 -10.206 11.565 1.00 . A A . 208 HIS CA 1 1
14 53824 1 1 207 HIS CB C 14.724 -10.023 12.473 1.00 . A A . 208 HIS CB 1 1
14 53825 1 1 207 HIS CD2 C 16.263 -9.701 14.536 1.00 . A A . 208 HIS CD2 1 1
14 53826 1 1 207 HIS CE1 C 14.759 -8.949 15.942 1.00 . A A . 208 HIS CE1 1 1
14 53827 1 1 207 HIS CG C 15.079 -9.657 13.880 1.00 . A A . 208 HIS CG 1 1
14 53828 1 1 207 HIS H H 14.846 -10.244 9.754 1.00 . A A . 208 HIS H 1 1
14 53829 1 1 207 HIS HA H 16.736 -9.559 11.907 1.00 . A A . 208 HIS HA 1 1
14 53830 1 1 207 HIS HB2 H 14.099 -9.239 12.073 1.00 . A A . 208 HIS HB2 1 1
14 53831 1 1 207 HIS HB3 H 14.163 -10.947 12.500 1.00 . A A . 208 HIS HB3 1 1
14 53832 1 1 207 HIS HD1 H 13.204 -9.035 14.615 1.00 . A A . 208 HIS HD1 1 1
14 53833 1 1 207 HIS HD2 H 17.210 -10.024 14.127 1.00 . A A . 208 HIS HD2 1 1
14 53834 1 1 207 HIS HE1 H 14.287 -8.574 16.837 1.00 . A A . 208 HIS HE1 1 1
14 53835 1 1 207 HIS HE2 H 16.729 -9.079 16.486 1.00 . A A . 208 HIS HE2 1 1
14 53836 1 1 207 HIS N N 15.613 -9.825 10.196 1.00 . A A . 208 HIS N 1 1
14 53837 1 1 207 HIS ND1 N 14.158 -9.183 14.790 1.00 . A A . 208 HIS ND1 1 1
14 53838 1 1 207 HIS NE2 N 16.036 -9.256 15.815 1.00 . A A . 208 HIS NE2 1 1
14 53839 1 1 207 HIS O O 15.766 -12.557 11.114 1.00 . A A . 208 HIS O 1 1
14 53840 1 1 208 VAL C C 18.748 -13.409 13.767 1.00 . A A . 209 VAL C 1 1
14 53841 1 1 208 VAL CA C 18.143 -13.198 12.384 1.00 . A A . 209 VAL CA 1 1
14 53842 1 1 208 VAL CB C 19.227 -13.453 11.318 1.00 . A A . 209 VAL CB 1 1
14 53843 1 1 208 VAL CG1 C 19.712 -14.895 11.378 1.00 . A A . 209 VAL CG1 1 1
14 53844 1 1 208 VAL CG2 C 18.701 -13.120 9.930 1.00 . A A . 209 VAL CG2 1 1
14 53845 1 1 208 VAL H H 18.053 -11.099 12.644 1.00 . A A . 209 VAL H 1 1
14 53846 1 1 208 VAL HA H 17.348 -13.914 12.236 1.00 . A A . 209 VAL HA 1 1
14 53847 1 1 208 VAL HB H 20.067 -12.807 11.526 1.00 . A A . 209 VAL HB 1 1
14 53848 1 1 208 VAL HG11 H 20.563 -14.961 12.040 1.00 . A A . 209 VAL HG11 1 1
14 53849 1 1 208 VAL HG12 H 19.999 -15.220 10.389 1.00 . A A . 209 VAL HG12 1 1
14 53850 1 1 208 VAL HG13 H 18.920 -15.526 11.749 1.00 . A A . 209 VAL HG13 1 1
14 53851 1 1 208 VAL HG21 H 18.775 -12.056 9.763 1.00 . A A . 209 VAL HG21 1 1
14 53852 1 1 208 VAL HG22 H 17.668 -13.424 9.854 1.00 . A A . 209 VAL HG22 1 1
14 53853 1 1 208 VAL HG23 H 19.286 -13.642 9.189 1.00 . A A . 209 VAL HG23 1 1
14 53854 1 1 208 VAL N N 17.574 -11.861 12.256 1.00 . A A . 209 VAL N 1 1
14 53855 1 1 208 VAL O O 19.617 -12.649 14.199 1.00 . A A . 209 VAL O 1 1
14 53856 1 1 209 SER C C 20.221 -15.284 15.710 1.00 . A A . 210 SER C 1 1
14 53857 1 1 209 SER CA C 18.788 -14.765 15.787 1.00 . A A . 210 SER CA 1 1
14 53858 1 1 209 SER CB C 17.887 -15.804 16.459 1.00 . A A . 210 SER CB 1 1
14 53859 1 1 209 SER H H 17.600 -15.019 14.055 1.00 . A A . 210 SER H 1 1
14 53860 1 1 209 SER HA H 18.777 -13.857 16.371 1.00 . A A . 210 SER HA 1 1
14 53861 1 1 209 SER HB2 H 18.112 -15.843 17.514 1.00 . A A . 210 SER HB2 1 1
14 53862 1 1 209 SER HB3 H 16.854 -15.522 16.321 1.00 . A A . 210 SER HB3 1 1
14 53863 1 1 209 SER HG H 17.982 -17.048 14.949 1.00 . A A . 210 SER HG 1 1
14 53864 1 1 209 SER N N 18.288 -14.448 14.455 1.00 . A A . 210 SER N 1 1
14 53865 1 1 209 SER O O 20.896 -15.115 14.693 1.00 . A A . 210 SER O 1 1
14 53866 1 1 209 SER OG O 18.088 -17.091 15.902 1.00 . A A . 210 SER OG 1 1
14 53867 1 1 210 LEU C C 22.035 -17.965 16.574 1.00 . A A . 211 LEU C 1 1
14 53868 1 1 210 LEU CA C 22.039 -16.453 16.821 1.00 . A A . 211 LEU CA 1 1
14 53869 1 1 210 LEU CB C 22.711 -16.119 18.159 1.00 . A A . 211 LEU CB 1 1
14 53870 1 1 210 LEU CD1 C 22.815 -13.683 17.545 1.00 . A A . 211 LEU CD1 1 1
14 53871 1 1 210 LEU CD2 C 24.027 -14.520 19.570 1.00 . A A . 211 LEU CD2 1 1
14 53872 1 1 210 LEU CG C 23.574 -14.854 18.157 1.00 . A A . 211 LEU CG 1 1
14 53873 1 1 210 LEU H H 20.105 -16.022 17.566 1.00 . A A . 211 LEU H 1 1
14 53874 1 1 210 LEU HA H 22.596 -15.979 16.026 1.00 . A A . 211 LEU HA 1 1
14 53875 1 1 210 LEU HB2 H 21.938 -16.002 18.905 1.00 . A A . 211 LEU HB2 1 1
14 53876 1 1 210 LEU HB3 H 23.337 -16.951 18.441 1.00 . A A . 211 LEU HB3 1 1
14 53877 1 1 210 LEU HD11 H 21.775 -13.949 17.425 1.00 . A A . 211 LEU HD11 1 1
14 53878 1 1 210 LEU HD12 H 23.240 -13.445 16.581 1.00 . A A . 211 LEU HD12 1 1
14 53879 1 1 210 LEU HD13 H 22.894 -12.823 18.194 1.00 . A A . 211 LEU HD13 1 1
14 53880 1 1 210 LEU HD21 H 23.178 -14.554 20.238 1.00 . A A . 211 LEU HD21 1 1
14 53881 1 1 210 LEU HD22 H 24.456 -13.530 19.586 1.00 . A A . 211 LEU HD22 1 1
14 53882 1 1 210 LEU HD23 H 24.766 -15.238 19.891 1.00 . A A . 211 LEU HD23 1 1
14 53883 1 1 210 LEU HG H 24.454 -15.031 17.557 1.00 . A A . 211 LEU HG 1 1
14 53884 1 1 210 LEU N N 20.685 -15.915 16.784 1.00 . A A . 211 LEU N 1 1
14 53885 1 1 210 LEU O O 22.022 -18.407 15.425 1.00 . A A . 211 LEU O 1 1
14 53886 1 1 211 LYS C C 23.296 -20.723 16.800 1.00 . A A . 212 LYS C 1 1
14 53887 1 1 211 LYS CA C 22.052 -20.211 17.533 1.00 . A A . 212 LYS CA 1 1
14 53888 1 1 211 LYS CB C 20.791 -20.684 16.805 1.00 . A A . 212 LYS CB 1 1
14 53889 1 1 211 LYS CD C 18.414 -21.457 17.077 1.00 . A A . 212 LYS CD 1 1
14 53890 1 1 211 LYS CE C 17.079 -20.730 17.112 1.00 . A A . 212 LYS CE 1 1
14 53891 1 1 211 LYS CG C 19.531 -20.600 17.652 1.00 . A A . 212 LYS CG 1 1
14 53892 1 1 211 LYS H H 22.061 -18.351 18.540 1.00 . A A . 212 LYS H 1 1
14 53893 1 1 211 LYS HA H 22.050 -20.620 18.532 1.00 . A A . 212 LYS HA 1 1
14 53894 1 1 211 LYS HB2 H 20.648 -20.077 15.924 1.00 . A A . 212 LYS HB2 1 1
14 53895 1 1 211 LYS HB3 H 20.928 -21.712 16.504 1.00 . A A . 212 LYS HB3 1 1
14 53896 1 1 211 LYS HD2 H 18.652 -21.702 16.053 1.00 . A A . 212 LYS HD2 1 1
14 53897 1 1 211 LYS HD3 H 18.335 -22.364 17.657 1.00 . A A . 212 LYS HD3 1 1
14 53898 1 1 211 LYS HE2 H 16.745 -20.669 18.137 1.00 . A A . 212 LYS HE2 1 1
14 53899 1 1 211 LYS HE3 H 17.215 -19.733 16.719 1.00 . A A . 212 LYS HE3 1 1
14 53900 1 1 211 LYS HG2 H 19.756 -20.944 18.650 1.00 . A A . 212 LYS HG2 1 1
14 53901 1 1 211 LYS HG3 H 19.202 -19.572 17.689 1.00 . A A . 212 LYS HG3 1 1
14 53902 1 1 211 LYS HZ1 H 15.110 -21.331 16.758 1.00 . A A . 212 LYS HZ1 1 1
14 53903 1 1 211 LYS HZ2 H 16.272 -22.443 16.232 1.00 . A A . 212 LYS HZ2 1 1
14 53904 1 1 211 LYS HZ3 H 15.998 -21.027 15.350 1.00 . A A . 212 LYS HZ3 1 1
14 53905 1 1 211 LYS N N 22.051 -18.754 17.650 1.00 . A A . 212 LYS N 1 1
14 53906 1 1 211 LYS NZ N 16.042 -21.432 16.307 1.00 . A A . 212 LYS NZ 1 1
14 53907 1 1 211 LYS O O 23.416 -21.922 16.546 1.00 . A A . 212 LYS O 1 1
14 53908 1 1 212 MET C C 26.036 -18.933 15.073 1.00 . A A . 213 MET C 1 1
14 53909 1 1 212 MET CA C 25.458 -20.162 15.766 1.00 . A A . 213 MET CA 1 1
14 53910 1 1 212 MET CB C 25.225 -21.275 14.735 1.00 . A A . 213 MET CB 1 1
14 53911 1 1 212 MET CE C 27.948 -22.137 13.533 1.00 . A A . 213 MET CE 1 1
14 53912 1 1 212 MET CG C 25.765 -22.627 15.170 1.00 . A A . 213 MET CG 1 1
14 53913 1 1 212 MET H H 24.069 -18.878 16.704 1.00 . A A . 213 MET H 1 1
14 53914 1 1 212 MET HA H 26.166 -20.507 16.501 1.00 . A A . 213 MET HA 1 1
14 53915 1 1 212 MET HB2 H 24.164 -21.374 14.559 1.00 . A A . 213 MET HB2 1 1
14 53916 1 1 212 MET HB3 H 25.709 -21.001 13.809 1.00 . A A . 213 MET HB3 1 1
14 53917 1 1 212 MET HE1 H 28.707 -22.778 13.110 1.00 . A A . 213 MET HE1 1 1
14 53918 1 1 212 MET HE2 H 28.308 -21.119 13.559 1.00 . A A . 213 MET HE2 1 1
14 53919 1 1 212 MET HE3 H 27.056 -22.187 12.925 1.00 . A A . 213 MET HE3 1 1
14 53920 1 1 212 MET HG2 H 25.400 -22.843 16.163 1.00 . A A . 213 MET HG2 1 1
14 53921 1 1 212 MET HG3 H 25.408 -23.381 14.484 1.00 . A A . 213 MET HG3 1 1
14 53922 1 1 212 MET N N 24.219 -19.813 16.467 1.00 . A A . 213 MET N 1 1
14 53923 1 1 212 MET O O 26.955 -18.292 15.583 1.00 . A A . 213 MET O 1 1
14 53924 1 1 212 MET SD S 27.568 -22.679 15.196 1.00 . A A . 213 MET SD 1 1
14 53925 1 1 213 ALA C C 27.427 -17.530 12.843 1.00 . A A . 214 ALA C 1 1
14 53926 1 1 213 ALA CA C 25.932 -17.455 13.135 1.00 . A A . 214 ALA CA 1 1
14 53927 1 1 213 ALA CB C 25.598 -16.168 13.872 1.00 . A A . 214 ALA CB 1 1
14 53928 1 1 213 ALA H H 24.753 -19.160 13.559 1.00 . A A . 214 ALA H 1 1
14 53929 1 1 213 ALA HA H 25.394 -17.454 12.198 1.00 . A A . 214 ALA HA 1 1
14 53930 1 1 213 ALA HB1 H 26.020 -15.329 13.338 1.00 . A A . 214 ALA HB1 1 1
14 53931 1 1 213 ALA HB2 H 26.010 -16.206 14.869 1.00 . A A . 214 ALA HB2 1 1
14 53932 1 1 213 ALA HB3 H 24.525 -16.054 13.929 1.00 . A A . 214 ALA HB3 1 1
14 53933 1 1 213 ALA N N 25.484 -18.609 13.907 1.00 . A A . 214 ALA N 1 1
14 53934 1 1 213 ALA O O 28.141 -18.354 13.410 1.00 . A A . 214 ALA O 1 1
14 53935 1 1 214 TYR C C 29.641 -15.336 10.847 1.00 . A A . 215 TYR C 1 1
14 53936 1 1 214 TYR CA C 29.302 -16.628 11.583 1.00 . A A . 215 TYR CA 1 1
14 53937 1 1 214 TYR CB C 29.651 -17.833 10.708 1.00 . A A . 215 TYR CB 1 1
14 53938 1 1 214 TYR CD1 C 31.129 -19.234 12.200 1.00 . A A . 215 TYR CD1 1 1
14 53939 1 1 214 TYR CD2 C 32.084 -18.301 10.226 1.00 . A A . 215 TYR CD2 1 1
14 53940 1 1 214 TYR CE1 C 32.342 -19.815 12.517 1.00 . A A . 215 TYR CE1 1 1
14 53941 1 1 214 TYR CE2 C 33.300 -18.879 10.535 1.00 . A A . 215 TYR CE2 1 1
14 53942 1 1 214 TYR CG C 30.980 -18.468 11.052 1.00 . A A . 215 TYR CG 1 1
14 53943 1 1 214 TYR CZ C 33.423 -19.636 11.682 1.00 . A A . 215 TYR CZ 1 1
14 53944 1 1 214 TYR H H 27.273 -16.028 11.532 1.00 . A A . 215 TYR H 1 1
14 53945 1 1 214 TYR HA H 29.883 -16.674 12.492 1.00 . A A . 215 TYR HA 1 1
14 53946 1 1 214 TYR HB2 H 28.886 -18.585 10.823 1.00 . A A . 215 TYR HB2 1 1
14 53947 1 1 214 TYR HB3 H 29.689 -17.519 9.675 1.00 . A A . 215 TYR HB3 1 1
14 53948 1 1 214 TYR HD1 H 30.279 -19.373 12.853 1.00 . A A . 215 TYR HD1 1 1
14 53949 1 1 214 TYR HD2 H 31.984 -17.707 9.329 1.00 . A A . 215 TYR HD2 1 1
14 53950 1 1 214 TYR HE1 H 32.438 -20.408 13.415 1.00 . A A . 215 TYR HE1 1 1
14 53951 1 1 214 TYR HE2 H 34.147 -18.737 9.881 1.00 . A A . 215 TYR HE2 1 1
14 53952 1 1 214 TYR HH H 35.344 -19.609 11.769 1.00 . A A . 215 TYR HH 1 1
14 53953 1 1 214 TYR N N 27.893 -16.661 11.951 1.00 . A A . 215 TYR N 1 1
14 53954 1 1 214 TYR O O 28.896 -14.892 9.975 1.00 . A A . 215 TYR O 1 1
14 53955 1 1 214 TYR OH O 34.633 -20.214 11.993 1.00 . A A . 215 TYR OH 1 1
14 53956 1 1 215 VAL C C 32.435 -13.745 9.691 1.00 . A A . 216 VAL C 1 1
14 53957 1 1 215 VAL CA C 31.217 -13.503 10.575 1.00 . A A . 216 VAL CA 1 1
14 53958 1 1 215 VAL CB C 31.563 -12.429 11.623 1.00 . A A . 216 VAL CB 1 1
14 53959 1 1 215 VAL CG1 C 30.319 -12.011 12.391 1.00 . A A . 216 VAL CG1 1 1
14 53960 1 1 215 VAL CG2 C 32.640 -12.933 12.573 1.00 . A A . 216 VAL CG2 1 1
14 53961 1 1 215 VAL H H 31.327 -15.148 11.903 1.00 . A A . 216 VAL H 1 1
14 53962 1 1 215 VAL HA H 30.408 -13.131 9.963 1.00 . A A . 216 VAL HA 1 1
14 53963 1 1 215 VAL HB H 31.947 -11.561 11.107 1.00 . A A . 216 VAL HB 1 1
14 53964 1 1 215 VAL HG11 H 29.599 -12.816 12.376 1.00 . A A . 216 VAL HG11 1 1
14 53965 1 1 215 VAL HG12 H 29.889 -11.135 11.930 1.00 . A A . 216 VAL HG12 1 1
14 53966 1 1 215 VAL HG13 H 30.586 -11.786 13.414 1.00 . A A . 216 VAL HG13 1 1
14 53967 1 1 215 VAL HG21 H 32.185 -13.238 13.504 1.00 . A A . 216 VAL HG21 1 1
14 53968 1 1 215 VAL HG22 H 33.351 -12.143 12.762 1.00 . A A . 216 VAL HG22 1 1
14 53969 1 1 215 VAL HG23 H 33.146 -13.776 12.128 1.00 . A A . 216 VAL HG23 1 1
14 53970 1 1 215 VAL N N 30.775 -14.742 11.203 1.00 . A A . 216 VAL N 1 1
14 53971 1 1 215 VAL O O 33.312 -14.539 10.030 1.00 . A A . 216 VAL O 1 1
14 53972 1 1 216 SER C C 34.122 -11.842 7.184 1.00 . A A . 217 SER C 1 1
14 53973 1 1 216 SER CA C 33.593 -13.203 7.622 1.00 . A A . 217 SER CA 1 1
14 53974 1 1 216 SER CB C 33.157 -14.011 6.398 1.00 . A A . 217 SER CB 1 1
14 53975 1 1 216 SER H H 31.751 -12.441 8.336 1.00 . A A . 217 SER H 1 1
14 53976 1 1 216 SER HA H 34.383 -13.736 8.129 1.00 . A A . 217 SER HA 1 1
14 53977 1 1 216 SER HB2 H 32.755 -13.342 5.653 1.00 . A A . 217 SER HB2 1 1
14 53978 1 1 216 SER HB3 H 34.012 -14.530 5.991 1.00 . A A . 217 SER HB3 1 1
14 53979 1 1 216 SER HG H 32.571 -15.825 6.848 1.00 . A A . 217 SER HG 1 1
14 53980 1 1 216 SER N N 32.482 -13.058 8.554 1.00 . A A . 217 SER N 1 1
14 53981 1 1 216 SER O O 33.489 -11.143 6.392 1.00 . A A . 217 SER O 1 1
14 53982 1 1 216 SER OG O 32.165 -14.962 6.742 1.00 . A A . 217 SER OG 1 1
14 53983 1 1 217 ARG C C 37.173 -10.426 6.534 1.00 . A A . 218 ARG C 1 1
14 53984 1 1 217 ARG CA C 35.911 -10.201 7.360 1.00 . A A . 218 ARG CA 1 1
14 53985 1 1 217 ARG CB C 36.246 -9.416 8.630 1.00 . A A . 218 ARG CB 1 1
14 53986 1 1 217 ARG CD C 37.142 -7.211 7.826 1.00 . A A . 218 ARG CD 1 1
14 53987 1 1 217 ARG CG C 35.986 -7.924 8.509 1.00 . A A . 218 ARG CG 1 1
14 53988 1 1 217 ARG CZ C 38.343 -6.069 9.649 1.00 . A A . 218 ARG CZ 1 1
14 53989 1 1 217 ARG H H 35.746 -12.079 8.321 1.00 . A A . 218 ARG H 1 1
14 53990 1 1 217 ARG HA H 35.206 -9.634 6.771 1.00 . A A . 218 ARG HA 1 1
14 53991 1 1 217 ARG HB2 H 35.648 -9.799 9.444 1.00 . A A . 218 ARG HB2 1 1
14 53992 1 1 217 ARG HB3 H 37.291 -9.561 8.864 1.00 . A A . 218 ARG HB3 1 1
14 53993 1 1 217 ARG HD2 H 37.460 -7.799 6.977 1.00 . A A . 218 ARG HD2 1 1
14 53994 1 1 217 ARG HD3 H 36.802 -6.244 7.485 1.00 . A A . 218 ARG HD3 1 1
14 53995 1 1 217 ARG HE H 39.035 -7.642 8.633 1.00 . A A . 218 ARG HE 1 1
14 53996 1 1 217 ARG HG2 H 35.089 -7.770 7.928 1.00 . A A . 218 ARG HG2 1 1
14 53997 1 1 217 ARG HG3 H 35.853 -7.509 9.497 1.00 . A A . 218 ARG HG3 1 1
14 53998 1 1 217 ARG HH11 H 36.525 -5.290 9.225 1.00 . A A . 218 ARG HH11 1 1
14 53999 1 1 217 ARG HH12 H 37.391 -4.503 10.501 1.00 . A A . 218 ARG HH12 1 1
14 54000 1 1 217 ARG HH21 H 40.176 -6.605 10.310 1.00 . A A . 218 ARG HH21 1 1
14 54001 1 1 217 ARG HH22 H 39.464 -5.248 11.116 1.00 . A A . 218 ARG HH22 1 1
14 54002 1 1 217 ARG N N 35.289 -11.475 7.700 1.00 . A A . 218 ARG N 1 1
14 54003 1 1 217 ARG NE N 38.279 -7.024 8.724 1.00 . A A . 218 ARG NE 1 1
14 54004 1 1 217 ARG NH1 N 37.337 -5.218 9.805 1.00 . A A . 218 ARG NH1 1 1
14 54005 1 1 217 ARG NH2 N 39.416 -5.966 10.422 1.00 . A A . 218 ARG NH2 1 1
14 54006 1 1 217 ARG O O 38.190 -10.888 7.051 1.00 . A A . 218 ARG O 1 1
14 54007 1 1 218 ARG C C 38.484 -9.032 3.514 1.00 . A A . 219 ARG C 1 1
14 54008 1 1 218 ARG CA C 38.240 -10.281 4.353 1.00 . A A . 219 ARG CA 1 1
14 54009 1 1 218 ARG CB C 38.016 -11.487 3.440 1.00 . A A . 219 ARG CB 1 1
14 54010 1 1 218 ARG CD C 39.026 -13.777 3.694 1.00 . A A . 219 ARG CD 1 1
14 54011 1 1 218 ARG CG C 37.958 -12.812 4.184 1.00 . A A . 219 ARG CG 1 1
14 54012 1 1 218 ARG CZ C 40.031 -15.888 4.475 1.00 . A A . 219 ARG CZ 1 1
14 54013 1 1 218 ARG H H 36.260 -9.743 4.889 1.00 . A A . 219 ARG H 1 1
14 54014 1 1 218 ARG HA H 39.111 -10.464 4.963 1.00 . A A . 219 ARG HA 1 1
14 54015 1 1 218 ARG HB2 H 37.085 -11.355 2.912 1.00 . A A . 219 ARG HB2 1 1
14 54016 1 1 218 ARG HB3 H 38.823 -11.535 2.723 1.00 . A A . 219 ARG HB3 1 1
14 54017 1 1 218 ARG HD2 H 38.641 -14.316 2.841 1.00 . A A . 219 ARG HD2 1 1
14 54018 1 1 218 ARG HD3 H 39.897 -13.211 3.400 1.00 . A A . 219 ARG HD3 1 1
14 54019 1 1 218 ARG HE H 39.193 -14.515 5.656 1.00 . A A . 219 ARG HE 1 1
14 54020 1 1 218 ARG HG2 H 38.110 -12.628 5.238 1.00 . A A . 219 ARG HG2 1 1
14 54021 1 1 218 ARG HG3 H 36.985 -13.257 4.031 1.00 . A A . 219 ARG HG3 1 1
14 54022 1 1 218 ARG HH11 H 40.111 -15.614 2.473 1.00 . A A . 219 ARG HH11 1 1
14 54023 1 1 218 ARG HH12 H 40.809 -17.091 3.047 1.00 . A A . 219 ARG HH12 1 1
14 54024 1 1 218 ARG HH21 H 40.111 -16.456 6.413 1.00 . A A . 219 ARG HH21 1 1
14 54025 1 1 218 ARG HH22 H 40.808 -17.570 5.285 1.00 . A A . 219 ARG HH22 1 1
14 54026 1 1 218 ARG N N 37.100 -10.104 5.247 1.00 . A A . 219 ARG N 1 1
14 54027 1 1 218 ARG NE N 39.409 -14.738 4.727 1.00 . A A . 219 ARG NE 1 1
14 54028 1 1 218 ARG NH1 N 40.342 -16.224 3.230 1.00 . A A . 219 ARG NH1 1 1
14 54029 1 1 218 ARG NH2 N 40.342 -16.705 5.473 1.00 . A A . 219 ARG NH2 1 1
14 54030 1 1 218 ARG O O 37.672 -8.107 3.506 1.00 . A A . 219 ARG O 1 1
14 54031 1 1 219 CYS C C 39.062 -7.787 0.753 1.00 . A A . 220 CYS C 1 1
14 54032 1 1 219 CYS CA C 39.976 -7.881 1.970 1.00 . A A . 220 CYS CA 1 1
14 54033 1 1 219 CYS CB C 41.433 -8.005 1.520 1.00 . A A . 220 CYS CB 1 1
14 54034 1 1 219 CYS H H 40.219 -9.782 2.864 1.00 . A A . 220 CYS H 1 1
14 54035 1 1 219 CYS HA H 39.867 -6.981 2.556 1.00 . A A . 220 CYS HA 1 1
14 54036 1 1 219 CYS HB2 H 42.072 -8.018 2.390 1.00 . A A . 220 CYS HB2 1 1
14 54037 1 1 219 CYS HB3 H 41.556 -8.931 0.976 1.00 . A A . 220 CYS HB3 1 1
14 54038 1 1 219 CYS HG H 41.497 -5.873 0.677 1.00 . A A . 220 CYS HG 1 1
14 54039 1 1 219 CYS N N 39.613 -9.014 2.812 1.00 . A A . 220 CYS N 1 1
14 54040 1 1 219 CYS O O 38.543 -8.795 0.272 1.00 . A A . 220 CYS O 1 1
14 54041 1 1 219 CYS SG S 41.996 -6.660 0.449 1.00 . A A . 220 CYS SG 1 1
14 54042 1 1 220 THR C C 38.762 -5.507 -1.953 1.00 . A A . 221 THR C 1 1
14 54043 1 1 220 THR CA C 38.021 -6.332 -0.901 1.00 . A A . 221 THR CA 1 1
14 54044 1 1 220 THR CB C 36.740 -5.607 -0.481 1.00 . A A . 221 THR CB 1 1
14 54045 1 1 220 THR CG2 C 35.747 -5.440 -1.610 1.00 . A A . 221 THR CG2 1 1
14 54046 1 1 220 THR H H 39.313 -5.805 0.690 1.00 . A A . 221 THR H 1 1
14 54047 1 1 220 THR HA H 37.762 -7.291 -1.324 1.00 . A A . 221 THR HA 1 1
14 54048 1 1 220 THR HB H 36.999 -4.622 -0.120 1.00 . A A . 221 THR HB 1 1
14 54049 1 1 220 THR HG1 H 36.468 -6.045 1.408 1.00 . A A . 221 THR HG1 1 1
14 54050 1 1 220 THR HG21 H 35.354 -6.407 -1.891 1.00 . A A . 221 THR HG21 1 1
14 54051 1 1 220 THR HG22 H 36.241 -4.992 -2.460 1.00 . A A . 221 THR HG22 1 1
14 54052 1 1 220 THR HG23 H 34.937 -4.803 -1.287 1.00 . A A . 221 THR HG23 1 1
14 54053 1 1 220 THR N N 38.871 -6.567 0.260 1.00 . A A . 221 THR N 1 1
14 54054 1 1 220 THR O O 39.491 -4.574 -1.616 1.00 . A A . 221 THR O 1 1
14 54055 1 1 220 THR OG1 O 36.088 -6.304 0.565 1.00 . A A . 221 THR OG1 1 1
14 54056 1 1 221 PRO C C 38.989 -3.608 -4.262 1.00 . A A . 222 PRO C 1 1
14 54057 1 1 221 PRO CA C 39.238 -5.110 -4.339 1.00 . A A . 222 PRO CA 1 1
14 54058 1 1 221 PRO CB C 38.602 -5.699 -5.608 1.00 . A A . 222 PRO CB 1 1
14 54059 1 1 221 PRO CD C 37.731 -6.921 -3.748 1.00 . A A . 222 PRO CD 1 1
14 54060 1 1 221 PRO CG C 37.409 -6.464 -5.140 1.00 . A A . 222 PRO CG 1 1
14 54061 1 1 221 PRO HA H 40.302 -5.293 -4.348 1.00 . A A . 222 PRO HA 1 1
14 54062 1 1 221 PRO HB2 H 38.318 -4.898 -6.275 1.00 . A A . 222 PRO HB2 1 1
14 54063 1 1 221 PRO HB3 H 39.314 -6.345 -6.100 1.00 . A A . 222 PRO HB3 1 1
14 54064 1 1 221 PRO HD2 H 36.829 -7.014 -3.161 1.00 . A A . 222 PRO HD2 1 1
14 54065 1 1 221 PRO HD3 H 38.271 -7.855 -3.770 1.00 . A A . 222 PRO HD3 1 1
14 54066 1 1 221 PRO HG2 H 36.541 -5.823 -5.133 1.00 . A A . 222 PRO HG2 1 1
14 54067 1 1 221 PRO HG3 H 37.242 -7.315 -5.784 1.00 . A A . 222 PRO HG3 1 1
14 54068 1 1 221 PRO N N 38.583 -5.833 -3.245 1.00 . A A . 222 PRO N 1 1
14 54069 1 1 221 PRO O O 37.902 -3.167 -3.888 1.00 . A A . 222 PRO O 1 1
14 54070 1 1 222 THR C C 39.257 -0.875 -3.303 1.00 . A A . 223 THR C 1 1
14 54071 1 1 222 THR CA C 39.909 -1.369 -4.595 1.00 . A A . 223 THR CA 1 1
14 54072 1 1 222 THR CB C 39.124 -0.872 -5.810 1.00 . A A . 223 THR CB 1 1
14 54073 1 1 222 THR CG2 C 37.649 -1.211 -5.761 1.00 . A A . 223 THR CG2 1 1
14 54074 1 1 222 THR H H 40.843 -3.240 -4.908 1.00 . A A . 223 THR H 1 1
14 54075 1 1 222 THR HA H 40.913 -0.974 -4.644 1.00 . A A . 223 THR HA 1 1
14 54076 1 1 222 THR HB H 39.538 -1.329 -6.698 1.00 . A A . 223 THR HB 1 1
14 54077 1 1 222 THR HG1 H 39.076 0.948 -5.090 1.00 . A A . 223 THR HG1 1 1
14 54078 1 1 222 THR HG21 H 37.128 -0.665 -6.532 1.00 . A A . 223 THR HG21 1 1
14 54079 1 1 222 THR HG22 H 37.249 -0.939 -4.795 1.00 . A A . 223 THR HG22 1 1
14 54080 1 1 222 THR HG23 H 37.518 -2.271 -5.919 1.00 . A A . 223 THR HG23 1 1
14 54081 1 1 222 THR N N 40.005 -2.826 -4.619 1.00 . A A . 223 THR N 1 1
14 54082 1 1 222 THR O O 38.588 0.158 -3.288 1.00 . A A . 223 THR O 1 1
14 54083 1 1 222 THR OG1 O 39.238 0.533 -5.940 1.00 . A A . 223 THR OG1 1 1
14 54084 1 1 223 ASP C C 39.406 -2.207 0.165 1.00 . A A . 224 ASP C 1 1
14 54085 1 1 223 ASP CA C 38.898 -1.264 -0.927 1.00 . A A . 224 ASP CA 1 1
14 54086 1 1 223 ASP CB C 37.368 -1.300 -0.988 1.00 . A A . 224 ASP CB 1 1
14 54087 1 1 223 ASP CG C 36.735 -0.110 -0.294 1.00 . A A . 224 ASP CG 1 1
14 54088 1 1 223 ASP H H 40.005 -2.434 -2.300 1.00 . A A . 224 ASP H 1 1
14 54089 1 1 223 ASP HA H 39.216 -0.260 -0.694 1.00 . A A . 224 ASP HA 1 1
14 54090 1 1 223 ASP HB2 H 37.055 -1.298 -2.022 1.00 . A A . 224 ASP HB2 1 1
14 54091 1 1 223 ASP HB3 H 37.013 -2.202 -0.512 1.00 . A A . 224 ASP HB3 1 1
14 54092 1 1 223 ASP N N 39.461 -1.622 -2.224 1.00 . A A . 224 ASP N 1 1
14 54093 1 1 223 ASP O O 38.622 -2.871 0.843 1.00 . A A . 224 ASP O 1 1
14 54094 1 1 223 ASP OD1 O 37.270 0.324 0.747 1.00 . A A . 224 ASP OD1 1 1
14 54095 1 1 223 ASP OD2 O 35.704 0.388 -0.793 1.00 . A A . 224 ASP OD2 1 1
14 54096 1 1 224 PRO C C 41.395 -2.511 2.739 1.00 . A A . 225 PRO C 1 1
14 54097 1 1 224 PRO CA C 41.355 -3.147 1.350 1.00 . A A . 225 PRO CA 1 1
14 54098 1 1 224 PRO CB C 42.771 -3.320 0.808 1.00 . A A . 225 PRO CB 1 1
14 54099 1 1 224 PRO CD C 41.749 -1.529 -0.425 1.00 . A A . 225 PRO CD 1 1
14 54100 1 1 224 PRO CG C 43.064 -2.029 0.122 1.00 . A A . 225 PRO CG 1 1
14 54101 1 1 224 PRO HA H 40.867 -4.108 1.404 1.00 . A A . 225 PRO HA 1 1
14 54102 1 1 224 PRO HB2 H 43.454 -3.500 1.626 1.00 . A A . 225 PRO HB2 1 1
14 54103 1 1 224 PRO HB3 H 42.799 -4.148 0.117 1.00 . A A . 225 PRO HB3 1 1
14 54104 1 1 224 PRO HD2 H 41.651 -0.467 -0.254 1.00 . A A . 225 PRO HD2 1 1
14 54105 1 1 224 PRO HD3 H 41.673 -1.749 -1.480 1.00 . A A . 225 PRO HD3 1 1
14 54106 1 1 224 PRO HG2 H 43.468 -1.322 0.830 1.00 . A A . 225 PRO HG2 1 1
14 54107 1 1 224 PRO HG3 H 43.765 -2.195 -0.684 1.00 . A A . 225 PRO HG3 1 1
14 54108 1 1 224 PRO N N 40.737 -2.281 0.345 1.00 . A A . 225 PRO N 1 1
14 54109 1 1 224 PRO O O 42.007 -3.056 3.659 1.00 . A A . 225 PRO O 1 1
14 54110 1 1 225 GLU C C 39.579 -1.138 5.053 1.00 . A A . 226 GLU C 1 1
14 54111 1 1 225 GLU CA C 40.728 -0.656 4.167 1.00 . A A . 226 GLU CA 1 1
14 54112 1 1 225 GLU CB C 40.620 0.854 3.940 1.00 . A A . 226 GLU CB 1 1
14 54113 1 1 225 GLU CD C 41.754 3.107 4.079 1.00 . A A . 226 GLU CD 1 1
14 54114 1 1 225 GLU CG C 41.842 1.629 4.406 1.00 . A A . 226 GLU CG 1 1
14 54115 1 1 225 GLU H H 40.285 -0.965 2.120 1.00 . A A . 226 GLU H 1 1
14 54116 1 1 225 GLU HA H 41.661 -0.865 4.669 1.00 . A A . 226 GLU HA 1 1
14 54117 1 1 225 GLU HB2 H 40.486 1.039 2.884 1.00 . A A . 226 GLU HB2 1 1
14 54118 1 1 225 GLU HB3 H 39.758 1.228 4.474 1.00 . A A . 226 GLU HB3 1 1
14 54119 1 1 225 GLU HG2 H 41.935 1.519 5.476 1.00 . A A . 226 GLU HG2 1 1
14 54120 1 1 225 GLU HG3 H 42.718 1.218 3.925 1.00 . A A . 226 GLU HG3 1 1
14 54121 1 1 225 GLU N N 40.750 -1.357 2.888 1.00 . A A . 226 GLU N 1 1
14 54122 1 1 225 GLU O O 39.807 -1.662 6.144 1.00 . A A . 226 GLU O 1 1
14 54123 1 1 225 GLU OE1 O 41.863 3.457 2.884 1.00 . A A . 226 GLU OE1 1 1
14 54124 1 1 225 GLU OE2 O 41.577 3.913 5.015 1.00 . A A . 226 GLU OE2 1 1
14 54125 1 1 226 PRO C C 36.876 -2.869 5.293 1.00 . A A . 227 PRO C 1 1
14 54126 1 1 226 PRO CA C 37.147 -1.369 5.375 1.00 . A A . 227 PRO CA 1 1
14 54127 1 1 226 PRO CB C 36.015 -0.588 4.713 1.00 . A A . 227 PRO CB 1 1
14 54128 1 1 226 PRO CD C 37.948 -0.332 3.320 1.00 . A A . 227 PRO CD 1 1
14 54129 1 1 226 PRO CG C 36.446 -0.440 3.295 1.00 . A A . 227 PRO CG 1 1
14 54130 1 1 226 PRO HA H 37.230 -1.076 6.410 1.00 . A A . 227 PRO HA 1 1
14 54131 1 1 226 PRO HB2 H 35.093 -1.145 4.793 1.00 . A A . 227 PRO HB2 1 1
14 54132 1 1 226 PRO HB3 H 35.906 0.373 5.193 1.00 . A A . 227 PRO HB3 1 1
14 54133 1 1 226 PRO HD2 H 38.378 -0.872 2.489 1.00 . A A . 227 PRO HD2 1 1
14 54134 1 1 226 PRO HD3 H 38.251 0.704 3.295 1.00 . A A . 227 PRO HD3 1 1
14 54135 1 1 226 PRO HG2 H 36.143 -1.308 2.728 1.00 . A A . 227 PRO HG2 1 1
14 54136 1 1 226 PRO HG3 H 36.014 0.454 2.871 1.00 . A A . 227 PRO HG3 1 1
14 54137 1 1 226 PRO N N 38.323 -0.959 4.605 1.00 . A A . 227 PRO N 1 1
14 54138 1 1 226 PRO O O 36.283 -3.450 6.201 1.00 . A A . 227 PRO O 1 1
14 54139 1 1 227 ARG C C 35.612 -5.251 3.996 1.00 . A A . 228 ARG C 1 1
14 54140 1 1 227 ARG CA C 37.102 -4.921 4.008 1.00 . A A . 228 ARG CA 1 1
14 54141 1 1 227 ARG CB C 37.801 -5.713 5.116 1.00 . A A . 228 ARG CB 1 1
14 54142 1 1 227 ARG CD C 40.090 -5.812 6.151 1.00 . A A . 228 ARG CD 1 1
14 54143 1 1 227 ARG CG C 39.285 -5.931 4.866 1.00 . A A . 228 ARG CG 1 1
14 54144 1 1 227 ARG CZ C 42.037 -7.236 5.641 1.00 . A A . 228 ARG CZ 1 1
14 54145 1 1 227 ARG H H 37.772 -2.974 3.506 1.00 . A A . 228 ARG H 1 1
14 54146 1 1 227 ARG HA H 37.529 -5.195 3.055 1.00 . A A . 228 ARG HA 1 1
14 54147 1 1 227 ARG HB2 H 37.689 -5.179 6.049 1.00 . A A . 228 ARG HB2 1 1
14 54148 1 1 227 ARG HB3 H 37.328 -6.679 5.205 1.00 . A A . 228 ARG HB3 1 1
14 54149 1 1 227 ARG HD2 H 39.957 -4.819 6.554 1.00 . A A . 228 ARG HD2 1 1
14 54150 1 1 227 ARG HD3 H 39.722 -6.540 6.859 1.00 . A A . 228 ARG HD3 1 1
14 54151 1 1 227 ARG HE H 42.116 -5.274 5.996 1.00 . A A . 228 ARG HE 1 1
14 54152 1 1 227 ARG HG2 H 39.429 -6.918 4.455 1.00 . A A . 228 ARG HG2 1 1
14 54153 1 1 227 ARG HG3 H 39.635 -5.190 4.163 1.00 . A A . 228 ARG HG3 1 1
14 54154 1 1 227 ARG HH11 H 40.269 -8.219 5.684 1.00 . A A . 228 ARG HH11 1 1
14 54155 1 1 227 ARG HH12 H 41.653 -9.196 5.324 1.00 . A A . 228 ARG HH12 1 1
14 54156 1 1 227 ARG HH21 H 43.938 -6.559 5.527 1.00 . A A . 228 ARG HH21 1 1
14 54157 1 1 227 ARG HH22 H 43.735 -8.255 5.237 1.00 . A A . 228 ARG HH22 1 1
14 54158 1 1 227 ARG N N 37.308 -3.489 4.200 1.00 . A A . 228 ARG N 1 1
14 54159 1 1 227 ARG NE N 41.516 -6.045 5.928 1.00 . A A . 228 ARG NE 1 1
14 54160 1 1 227 ARG NH1 N 41.255 -8.305 5.542 1.00 . A A . 228 ARG NH1 1 1
14 54161 1 1 227 ARG NH2 N 43.344 -7.360 5.453 1.00 . A A . 228 ARG NH2 1 1
14 54162 1 1 227 ARG O O 34.792 -4.466 4.469 1.00 . A A . 228 ARG O 1 1
14 54163 1 1 228 TYR C C 33.531 -7.775 4.542 1.00 . A A . 229 TYR C 1 1
14 54164 1 1 228 TYR CA C 33.872 -6.837 3.387 1.00 . A A . 229 TYR CA 1 1
14 54165 1 1 228 TYR CB C 33.577 -7.509 2.038 1.00 . A A . 229 TYR CB 1 1
14 54166 1 1 228 TYR CD1 C 33.365 -9.972 2.563 1.00 . A A . 229 TYR CD1 1 1
14 54167 1 1 228 TYR CD2 C 35.185 -9.268 1.194 1.00 . A A . 229 TYR CD2 1 1
14 54168 1 1 228 TYR CE1 C 33.791 -11.283 2.464 1.00 . A A . 229 TYR CE1 1 1
14 54169 1 1 228 TYR CE2 C 35.617 -10.577 1.090 1.00 . A A . 229 TYR CE2 1 1
14 54170 1 1 228 TYR CG C 34.053 -8.944 1.932 1.00 . A A . 229 TYR CG 1 1
14 54171 1 1 228 TYR CZ C 34.918 -11.579 1.726 1.00 . A A . 229 TYR CZ 1 1
14 54172 1 1 228 TYR H H 35.964 -7.003 3.092 1.00 . A A . 229 TYR H 1 1
14 54173 1 1 228 TYR HA H 33.260 -5.951 3.474 1.00 . A A . 229 TYR HA 1 1
14 54174 1 1 228 TYR HB2 H 32.512 -7.507 1.871 1.00 . A A . 229 TYR HB2 1 1
14 54175 1 1 228 TYR HB3 H 34.058 -6.943 1.253 1.00 . A A . 229 TYR HB3 1 1
14 54176 1 1 228 TYR HD1 H 32.483 -9.737 3.142 1.00 . A A . 229 TYR HD1 1 1
14 54177 1 1 228 TYR HD2 H 35.731 -8.481 0.698 1.00 . A A . 229 TYR HD2 1 1
14 54178 1 1 228 TYR HE1 H 33.243 -12.069 2.962 1.00 . A A . 229 TYR HE1 1 1
14 54179 1 1 228 TYR HE2 H 36.499 -10.809 0.512 1.00 . A A . 229 TYR HE2 1 1
14 54180 1 1 228 TYR HH H 35.654 -13.049 0.730 1.00 . A A . 229 TYR HH 1 1
14 54181 1 1 228 TYR N N 35.267 -6.415 3.454 1.00 . A A . 229 TYR N 1 1
14 54182 1 1 228 TYR O O 34.313 -8.663 4.886 1.00 . A A . 229 TYR O 1 1
14 54183 1 1 228 TYR OH O 35.345 -12.883 1.624 1.00 . A A . 229 TYR OH 1 1
14 54184 1 1 229 LEU C C 30.721 -9.254 5.871 1.00 . A A . 230 LEU C 1 1
14 54185 1 1 229 LEU CA C 31.918 -8.392 6.261 1.00 . A A . 230 LEU CA 1 1
14 54186 1 1 229 LEU CB C 31.552 -7.510 7.456 1.00 . A A . 230 LEU CB 1 1
14 54187 1 1 229 LEU CD1 C 32.178 -5.126 7.932 1.00 . A A . 230 LEU CD1 1 1
14 54188 1 1 229 LEU CD2 C 33.148 -6.968 9.316 1.00 . A A . 230 LEU CD2 1 1
14 54189 1 1 229 LEU CG C 32.662 -6.568 7.931 1.00 . A A . 230 LEU CG 1 1
14 54190 1 1 229 LEU H H 31.779 -6.841 4.823 1.00 . A A . 230 LEU H 1 1
14 54191 1 1 229 LEU HA H 32.736 -9.038 6.540 1.00 . A A . 230 LEU HA 1 1
14 54192 1 1 229 LEU HB2 H 30.691 -6.915 7.186 1.00 . A A . 230 LEU HB2 1 1
14 54193 1 1 229 LEU HB3 H 31.279 -8.154 8.279 1.00 . A A . 230 LEU HB3 1 1
14 54194 1 1 229 LEU HD11 H 32.644 -4.590 8.746 1.00 . A A . 230 LEU HD11 1 1
14 54195 1 1 229 LEU HD12 H 31.105 -5.106 8.055 1.00 . A A . 230 LEU HD12 1 1
14 54196 1 1 229 LEU HD13 H 32.441 -4.657 6.995 1.00 . A A . 230 LEU HD13 1 1
14 54197 1 1 229 LEU HD21 H 33.950 -6.312 9.621 1.00 . A A . 230 LEU HD21 1 1
14 54198 1 1 229 LEU HD22 H 33.506 -7.987 9.292 1.00 . A A . 230 LEU HD22 1 1
14 54199 1 1 229 LEU HD23 H 32.332 -6.890 10.019 1.00 . A A . 230 LEU HD23 1 1
14 54200 1 1 229 LEU HG H 33.498 -6.638 7.250 1.00 . A A . 230 LEU HG 1 1
14 54201 1 1 229 LEU N N 32.359 -7.567 5.141 1.00 . A A . 230 LEU N 1 1
14 54202 1 1 229 LEU O O 29.690 -8.742 5.434 1.00 . A A . 230 LEU O 1 1
14 54203 1 1 230 GLU C C 29.206 -12.111 6.979 1.00 . A A . 231 GLU C 1 1
14 54204 1 1 230 GLU CA C 29.792 -11.499 5.711 1.00 . A A . 231 GLU CA 1 1
14 54205 1 1 230 GLU CB C 30.313 -12.602 4.784 1.00 . A A . 231 GLU CB 1 1
14 54206 1 1 230 GLU CD C 29.399 -14.135 2.995 1.00 . A A . 231 GLU CD 1 1
14 54207 1 1 230 GLU CG C 29.550 -12.704 3.473 1.00 . A A . 231 GLU CG 1 1
14 54208 1 1 230 GLU H H 31.707 -10.912 6.395 1.00 . A A . 231 GLU H 1 1
14 54209 1 1 230 GLU HA H 29.017 -10.948 5.199 1.00 . A A . 231 GLU HA 1 1
14 54210 1 1 230 GLU HB2 H 31.350 -12.404 4.557 1.00 . A A . 231 GLU HB2 1 1
14 54211 1 1 230 GLU HB3 H 30.240 -13.552 5.293 1.00 . A A . 231 GLU HB3 1 1
14 54212 1 1 230 GLU HG2 H 28.566 -12.282 3.610 1.00 . A A . 231 GLU HG2 1 1
14 54213 1 1 230 GLU HG3 H 30.081 -12.141 2.718 1.00 . A A . 231 GLU HG3 1 1
14 54214 1 1 230 GLU N N 30.864 -10.565 6.038 1.00 . A A . 231 GLU N 1 1
14 54215 1 1 230 GLU O O 29.941 -12.558 7.860 1.00 . A A . 231 GLU O 1 1
14 54216 1 1 230 GLU OE1 O 30.434 -14.805 2.792 1.00 . A A . 231 GLU OE1 1 1
14 54217 1 1 230 GLU OE2 O 28.247 -14.586 2.825 1.00 . A A . 231 GLU OE2 1 1
14 54218 1 1 231 ILE C C 26.356 -13.888 7.860 1.00 . A A . 232 ILE C 1 1
14 54219 1 1 231 ILE CA C 27.197 -12.672 8.235 1.00 . A A . 232 ILE CA 1 1
14 54220 1 1 231 ILE CB C 26.289 -11.616 8.895 1.00 . A A . 232 ILE CB 1 1
14 54221 1 1 231 ILE CD1 C 26.378 -9.076 8.983 1.00 . A A . 232 ILE CD1 1 1
14 54222 1 1 231 ILE CG1 C 27.101 -10.375 9.268 1.00 . A A . 232 ILE CG1 1 1
14 54223 1 1 231 ILE CG2 C 25.599 -12.192 10.123 1.00 . A A . 232 ILE CG2 1 1
14 54224 1 1 231 ILE H H 27.348 -11.747 6.336 1.00 . A A . 232 ILE H 1 1
14 54225 1 1 231 ILE HA H 27.948 -12.972 8.952 1.00 . A A . 232 ILE HA 1 1
14 54226 1 1 231 ILE HB H 25.528 -11.337 8.184 1.00 . A A . 232 ILE HB 1 1
14 54227 1 1 231 ILE HD11 H 26.874 -8.268 9.498 1.00 . A A . 232 ILE HD11 1 1
14 54228 1 1 231 ILE HD12 H 25.357 -9.150 9.328 1.00 . A A . 232 ILE HD12 1 1
14 54229 1 1 231 ILE HD13 H 26.386 -8.885 7.921 1.00 . A A . 232 ILE HD13 1 1
14 54230 1 1 231 ILE HG12 H 27.327 -10.403 10.324 1.00 . A A . 232 ILE HG12 1 1
14 54231 1 1 231 ILE HG13 H 28.024 -10.372 8.702 1.00 . A A . 232 ILE HG13 1 1
14 54232 1 1 231 ILE HG21 H 24.618 -12.549 9.849 1.00 . A A . 232 ILE HG21 1 1
14 54233 1 1 231 ILE HG22 H 25.505 -11.424 10.876 1.00 . A A . 232 ILE HG22 1 1
14 54234 1 1 231 ILE HG23 H 26.185 -13.011 10.514 1.00 . A A . 232 ILE HG23 1 1
14 54235 1 1 231 ILE N N 27.881 -12.122 7.070 1.00 . A A . 232 ILE N 1 1
14 54236 1 1 231 ILE O O 25.222 -13.751 7.404 1.00 . A A . 232 ILE O 1 1
14 54237 1 1 232 CYS C C 25.502 -16.865 8.972 1.00 . A A . 233 CYS C 1 1
14 54238 1 1 232 CYS CA C 26.217 -16.314 7.741 1.00 . A A . 233 CYS CA 1 1
14 54239 1 1 232 CYS CB C 27.196 -17.355 7.197 1.00 . A A . 233 CYS CB 1 1
14 54240 1 1 232 CYS H H 27.825 -15.121 8.426 1.00 . A A . 233 CYS H 1 1
14 54241 1 1 232 CYS HA H 25.481 -16.094 6.982 1.00 . A A . 233 CYS HA 1 1
14 54242 1 1 232 CYS HB2 H 28.104 -16.859 6.888 1.00 . A A . 233 CYS HB2 1 1
14 54243 1 1 232 CYS HB3 H 27.428 -18.064 7.978 1.00 . A A . 233 CYS HB3 1 1
14 54244 1 1 232 CYS HG H 27.024 -17.968 4.993 1.00 . A A . 233 CYS HG 1 1
14 54245 1 1 232 CYS N N 26.918 -15.076 8.056 1.00 . A A . 233 CYS N 1 1
14 54246 1 1 232 CYS O O 26.128 -17.127 10.000 1.00 . A A . 233 CYS O 1 1
14 54247 1 1 232 CYS SG S 26.571 -18.286 5.778 1.00 . A A . 233 CYS SG 1 1
14 54248 1 1 233 ALA C C 23.381 -19.087 9.951 1.00 . A A . 234 ALA C 1 1
14 54249 1 1 233 ALA CA C 23.391 -17.564 9.962 1.00 . A A . 234 ALA CA 1 1
14 54250 1 1 233 ALA CB C 21.974 -17.022 9.890 1.00 . A A . 234 ALA CB 1 1
14 54251 1 1 233 ALA H H 23.748 -16.815 8.015 1.00 . A A . 234 ALA H 1 1
14 54252 1 1 233 ALA HA H 23.836 -17.223 10.886 1.00 . A A . 234 ALA HA 1 1
14 54253 1 1 233 ALA HB1 H 21.911 -16.105 10.456 1.00 . A A . 234 ALA HB1 1 1
14 54254 1 1 233 ALA HB2 H 21.291 -17.750 10.304 1.00 . A A . 234 ALA HB2 1 1
14 54255 1 1 233 ALA HB3 H 21.715 -16.829 8.860 1.00 . A A . 234 ALA HB3 1 1
14 54256 1 1 233 ALA N N 24.190 -17.041 8.860 1.00 . A A . 234 ALA N 1 1
14 54257 1 1 233 ALA O O 22.748 -19.709 9.098 1.00 . A A . 234 ALA O 1 1
14 54258 1 1 234 ALA C C 24.523 -21.775 9.668 1.00 . A A . 235 ALA C 1 1
14 54259 1 1 234 ALA CA C 24.178 -21.137 11.009 1.00 . A A . 235 ALA CA 1 1
14 54260 1 1 234 ALA CB C 22.876 -21.707 11.554 1.00 . A A . 235 ALA CB 1 1
14 54261 1 1 234 ALA H H 24.578 -19.130 11.549 1.00 . A A . 235 ALA H 1 1
14 54262 1 1 234 ALA HA H 24.965 -21.368 11.709 1.00 . A A . 235 ALA HA 1 1
14 54263 1 1 234 ALA HB1 H 23.095 -22.416 12.338 1.00 . A A . 235 ALA HB1 1 1
14 54264 1 1 234 ALA HB2 H 22.341 -22.205 10.758 1.00 . A A . 235 ALA HB2 1 1
14 54265 1 1 234 ALA HB3 H 22.270 -20.907 11.950 1.00 . A A . 235 ALA HB3 1 1
14 54266 1 1 234 ALA N N 24.093 -19.683 10.903 1.00 . A A . 235 ALA N 1 1
14 54267 1 1 234 ALA O O 24.195 -22.935 9.415 1.00 . A A . 235 ALA O 1 1
14 54268 1 1 235 ASP C C 24.480 -22.249 6.799 1.00 . A A . 236 ASP C 1 1
14 54269 1 1 235 ASP CA C 25.603 -21.483 7.494 1.00 . A A . 236 ASP CA 1 1
14 54270 1 1 235 ASP CB C 26.843 -22.372 7.613 1.00 . A A . 236 ASP CB 1 1
14 54271 1 1 235 ASP CG C 28.129 -21.605 7.380 1.00 . A A . 236 ASP CG 1 1
14 54272 1 1 235 ASP H H 25.430 -20.096 9.087 1.00 . A A . 236 ASP H 1 1
14 54273 1 1 235 ASP HA H 25.850 -20.619 6.898 1.00 . A A . 236 ASP HA 1 1
14 54274 1 1 235 ASP HB2 H 26.876 -22.803 8.603 1.00 . A A . 236 ASP HB2 1 1
14 54275 1 1 235 ASP HB3 H 26.781 -23.166 6.883 1.00 . A A . 236 ASP HB3 1 1
14 54276 1 1 235 ASP N N 25.195 -21.008 8.816 1.00 . A A . 236 ASP N 1 1
14 54277 1 1 235 ASP O O 24.734 -23.162 6.012 1.00 . A A . 236 ASP O 1 1
14 54278 1 1 235 ASP OD1 O 28.381 -20.629 8.119 1.00 . A A . 236 ASP OD1 1 1
14 54279 1 1 235 ASP OD2 O 28.888 -21.981 6.461 1.00 . A A . 236 ASP OD2 1 1
14 54280 1 1 236 GLY C C 20.774 -21.952 6.904 1.00 . A A . 237 GLY C 1 1
14 54281 1 1 236 GLY CA C 22.105 -22.543 6.481 1.00 . A A . 237 GLY CA 1 1
14 54282 1 1 236 GLY H H 23.098 -21.142 7.725 1.00 . A A . 237 GLY H 1 1
14 54283 1 1 236 GLY HA2 H 22.193 -22.466 5.407 1.00 . A A . 237 GLY HA2 1 1
14 54284 1 1 236 GLY HA3 H 22.126 -23.587 6.758 1.00 . A A . 237 GLY HA3 1 1
14 54285 1 1 236 GLY N N 23.241 -21.875 7.092 1.00 . A A . 237 GLY N 1 1
14 54286 1 1 236 GLY O O 19.775 -22.665 6.999 1.00 . A A . 237 GLY O 1 1
14 54287 1 1 237 GLN C C 19.441 -18.593 6.910 1.00 . A A . 238 GLN C 1 1
14 54288 1 1 237 GLN CA C 19.536 -19.965 7.564 1.00 . A A . 238 GLN CA 1 1
14 54289 1 1 237 GLN CB C 19.483 -19.813 9.087 1.00 . A A . 238 GLN CB 1 1
14 54290 1 1 237 GLN CD C 19.297 -21.271 11.140 1.00 . A A . 238 GLN CD 1 1
14 54291 1 1 237 GLN CG C 20.039 -21.007 9.845 1.00 . A A . 238 GLN CG 1 1
14 54292 1 1 237 GLN H H 21.583 -20.131 7.058 1.00 . A A . 238 GLN H 1 1
14 54293 1 1 237 GLN HA H 18.701 -20.560 7.241 1.00 . A A . 238 GLN HA 1 1
14 54294 1 1 237 GLN HB2 H 20.054 -18.940 9.369 1.00 . A A . 238 GLN HB2 1 1
14 54295 1 1 237 GLN HB3 H 18.456 -19.671 9.386 1.00 . A A . 238 GLN HB3 1 1
14 54296 1 1 237 GLN HE21 H 20.133 -19.667 11.971 1.00 . A A . 238 GLN HE21 1 1
14 54297 1 1 237 GLN HE22 H 19.043 -20.564 12.983 1.00 . A A . 238 GLN HE22 1 1
14 54298 1 1 237 GLN HG2 H 19.961 -21.882 9.218 1.00 . A A . 238 GLN HG2 1 1
14 54299 1 1 237 GLN HG3 H 21.077 -20.820 10.072 1.00 . A A . 238 GLN HG3 1 1
14 54300 1 1 237 GLN N N 20.758 -20.648 7.155 1.00 . A A . 238 GLN N 1 1
14 54301 1 1 237 GLN NE2 N 19.513 -20.414 12.131 1.00 . A A . 238 GLN NE2 1 1
14 54302 1 1 237 GLN O O 18.412 -18.234 6.337 1.00 . A A . 238 GLN O 1 1
14 54303 1 1 237 GLN OE1 O 18.538 -22.235 11.249 1.00 . A A . 238 GLN OE1 1 1
14 54304 1 1 238 ASP C C 22.002 -16.118 6.045 1.00 . A A . 239 ASP C 1 1
14 54305 1 1 238 ASP CA C 20.574 -16.500 6.420 1.00 . A A . 239 ASP CA 1 1
14 54306 1 1 238 ASP CB C 20.001 -15.473 7.399 1.00 . A A . 239 ASP CB 1 1
14 54307 1 1 238 ASP CG C 19.295 -14.333 6.693 1.00 . A A . 239 ASP CG 1 1
14 54308 1 1 238 ASP H H 21.309 -18.185 7.471 1.00 . A A . 239 ASP H 1 1
14 54309 1 1 238 ASP HA H 19.970 -16.505 5.525 1.00 . A A . 239 ASP HA 1 1
14 54310 1 1 238 ASP HB2 H 19.293 -15.962 8.051 1.00 . A A . 239 ASP HB2 1 1
14 54311 1 1 238 ASP HB3 H 20.806 -15.063 7.992 1.00 . A A . 239 ASP HB3 1 1
14 54312 1 1 238 ASP N N 20.524 -17.836 7.001 1.00 . A A . 239 ASP N 1 1
14 54313 1 1 238 ASP O O 22.956 -16.810 6.400 1.00 . A A . 239 ASP O 1 1
14 54314 1 1 238 ASP OD1 O 19.894 -13.746 5.768 1.00 . A A . 239 ASP OD1 1 1
14 54315 1 1 238 ASP OD2 O 18.144 -14.025 7.066 1.00 . A A . 239 ASP OD2 1 1
14 54316 1 1 239 ALA C C 23.364 -13.076 4.444 1.00 . A A . 240 ALA C 1 1
14 54317 1 1 239 ALA CA C 23.445 -14.529 4.897 1.00 . A A . 240 ALA CA 1 1
14 54318 1 1 239 ALA CB C 23.992 -15.403 3.779 1.00 . A A . 240 ALA CB 1 1
14 54319 1 1 239 ALA H H 21.339 -14.504 5.073 1.00 . A A . 240 ALA H 1 1
14 54320 1 1 239 ALA HA H 24.118 -14.597 5.738 1.00 . A A . 240 ALA HA 1 1
14 54321 1 1 239 ALA HB1 H 23.291 -15.418 2.958 1.00 . A A . 240 ALA HB1 1 1
14 54322 1 1 239 ALA HB2 H 24.137 -16.409 4.146 1.00 . A A . 240 ALA HB2 1 1
14 54323 1 1 239 ALA HB3 H 24.936 -15.006 3.438 1.00 . A A . 240 ALA HB3 1 1
14 54324 1 1 239 ALA N N 22.139 -15.011 5.324 1.00 . A A . 240 ALA N 1 1
14 54325 1 1 239 ALA O O 23.034 -12.793 3.293 1.00 . A A . 240 ALA O 1 1
14 54326 1 1 240 VAL C C 25.011 -10.134 4.973 1.00 . A A . 241 VAL C 1 1
14 54327 1 1 240 VAL CA C 23.612 -10.733 5.045 1.00 . A A . 241 VAL CA 1 1
14 54328 1 1 240 VAL CB C 22.777 -9.942 6.077 1.00 . A A . 241 VAL CB 1 1
14 54329 1 1 240 VAL CG1 C 21.349 -9.771 5.587 1.00 . A A . 241 VAL CG1 1 1
14 54330 1 1 240 VAL CG2 C 22.801 -10.615 7.443 1.00 . A A . 241 VAL CG2 1 1
14 54331 1 1 240 VAL H H 23.914 -12.437 6.261 1.00 . A A . 241 VAL H 1 1
14 54332 1 1 240 VAL HA H 23.140 -10.625 4.078 1.00 . A A . 241 VAL HA 1 1
14 54333 1 1 240 VAL HB H 23.215 -8.962 6.179 1.00 . A A . 241 VAL HB 1 1
14 54334 1 1 240 VAL HG11 H 21.318 -9.893 4.514 1.00 . A A . 241 VAL HG11 1 1
14 54335 1 1 240 VAL HG12 H 20.994 -8.784 5.847 1.00 . A A . 241 VAL HG12 1 1
14 54336 1 1 240 VAL HG13 H 20.717 -10.515 6.052 1.00 . A A . 241 VAL HG13 1 1
14 54337 1 1 240 VAL HG21 H 22.117 -10.105 8.106 1.00 . A A . 241 VAL HG21 1 1
14 54338 1 1 240 VAL HG22 H 23.798 -10.568 7.850 1.00 . A A . 241 VAL HG22 1 1
14 54339 1 1 240 VAL HG23 H 22.501 -11.648 7.341 1.00 . A A . 241 VAL HG23 1 1
14 54340 1 1 240 VAL N N 23.660 -12.155 5.357 1.00 . A A . 241 VAL N 1 1
14 54341 1 1 240 VAL O O 25.795 -10.241 5.916 1.00 . A A . 241 VAL O 1 1
14 54342 1 1 241 PHE C C 26.513 -7.359 3.830 1.00 . A A . 242 PHE C 1 1
14 54343 1 1 241 PHE CA C 26.615 -8.872 3.643 1.00 . A A . 242 PHE CA 1 1
14 54344 1 1 241 PHE CB C 27.150 -9.207 2.242 1.00 . A A . 242 PHE CB 1 1
14 54345 1 1 241 PHE CD1 C 29.209 -7.774 2.342 1.00 . A A . 242 PHE CD1 1 1
14 54346 1 1 241 PHE CD2 C 27.770 -7.559 0.452 1.00 . A A . 242 PHE CD2 1 1
14 54347 1 1 241 PHE CE1 C 30.046 -6.808 1.818 1.00 . A A . 242 PHE CE1 1 1
14 54348 1 1 241 PHE CE2 C 28.603 -6.592 -0.076 1.00 . A A . 242 PHE CE2 1 1
14 54349 1 1 241 PHE CG C 28.063 -8.160 1.665 1.00 . A A . 242 PHE CG 1 1
14 54350 1 1 241 PHE CZ C 29.743 -6.215 0.609 1.00 . A A . 242 PHE CZ 1 1
14 54351 1 1 241 PHE H H 24.644 -9.443 3.133 1.00 . A A . 242 PHE H 1 1
14 54352 1 1 241 PHE HA H 27.292 -9.269 4.384 1.00 . A A . 242 PHE HA 1 1
14 54353 1 1 241 PHE HB2 H 27.701 -10.135 2.291 1.00 . A A . 242 PHE HB2 1 1
14 54354 1 1 241 PHE HB3 H 26.315 -9.328 1.567 1.00 . A A . 242 PHE HB3 1 1
14 54355 1 1 241 PHE HD1 H 29.447 -8.236 3.287 1.00 . A A . 242 PHE HD1 1 1
14 54356 1 1 241 PHE HD2 H 26.880 -7.853 -0.083 1.00 . A A . 242 PHE HD2 1 1
14 54357 1 1 241 PHE HE1 H 30.935 -6.514 2.356 1.00 . A A . 242 PHE HE1 1 1
14 54358 1 1 241 PHE HE2 H 28.365 -6.130 -1.023 1.00 . A A . 242 PHE HE2 1 1
14 54359 1 1 241 PHE HZ H 30.395 -5.459 0.198 1.00 . A A . 242 PHE HZ 1 1
14 54360 1 1 241 PHE N N 25.315 -9.497 3.846 1.00 . A A . 242 PHE N 1 1
14 54361 1 1 241 PHE O O 25.508 -6.745 3.471 1.00 . A A . 242 PHE O 1 1
14 54362 1 1 242 LEU C C 29.011 -4.782 4.553 1.00 . A A . 243 LEU C 1 1
14 54363 1 1 242 LEU CA C 27.587 -5.324 4.620 1.00 . A A . 243 LEU CA 1 1
14 54364 1 1 242 LEU CB C 26.958 -4.976 5.975 1.00 . A A . 243 LEU CB 1 1
14 54365 1 1 242 LEU CD1 C 27.900 -5.535 8.240 1.00 . A A . 243 LEU CD1 1 1
14 54366 1 1 242 LEU CD2 C 25.712 -6.514 7.519 1.00 . A A . 243 LEU CD2 1 1
14 54367 1 1 242 LEU CG C 27.089 -6.053 7.060 1.00 . A A . 243 LEU CG 1 1
14 54368 1 1 242 LEU H H 28.334 -7.304 4.655 1.00 . A A . 243 LEU H 1 1
14 54369 1 1 242 LEU HA H 27.007 -4.858 3.837 1.00 . A A . 243 LEU HA 1 1
14 54370 1 1 242 LEU HB2 H 27.421 -4.069 6.337 1.00 . A A . 243 LEU HB2 1 1
14 54371 1 1 242 LEU HB3 H 25.908 -4.782 5.817 1.00 . A A . 243 LEU HB3 1 1
14 54372 1 1 242 LEU HD11 H 27.243 -5.355 9.078 1.00 . A A . 243 LEU HD11 1 1
14 54373 1 1 242 LEU HD12 H 28.392 -4.614 7.964 1.00 . A A . 243 LEU HD12 1 1
14 54374 1 1 242 LEU HD13 H 28.642 -6.270 8.515 1.00 . A A . 243 LEU HD13 1 1
14 54375 1 1 242 LEU HD21 H 24.987 -5.741 7.314 1.00 . A A . 243 LEU HD21 1 1
14 54376 1 1 242 LEU HD22 H 25.734 -6.713 8.581 1.00 . A A . 243 LEU HD22 1 1
14 54377 1 1 242 LEU HD23 H 25.438 -7.414 6.989 1.00 . A A . 243 LEU HD23 1 1
14 54378 1 1 242 LEU HG H 27.608 -6.908 6.651 1.00 . A A . 243 LEU HG 1 1
14 54379 1 1 242 LEU N N 27.561 -6.763 4.391 1.00 . A A . 243 LEU N 1 1
14 54380 1 1 242 LEU O O 29.983 -5.523 4.718 1.00 . A A . 243 LEU O 1 1
14 54381 1 1 243 ARG C C 30.471 -1.601 5.123 1.00 . A A . 244 ARG C 1 1
14 54382 1 1 243 ARG CA C 30.420 -2.823 4.212 1.00 . A A . 244 ARG CA 1 1
14 54383 1 1 243 ARG CB C 30.695 -2.409 2.764 1.00 . A A . 244 ARG CB 1 1
14 54384 1 1 243 ARG CD C 33.018 -1.471 3.006 1.00 . A A . 244 ARG CD 1 1
14 54385 1 1 243 ARG CG C 32.154 -2.541 2.357 1.00 . A A . 244 ARG CG 1 1
14 54386 1 1 243 ARG CZ C 33.029 0.515 1.539 1.00 . A A . 244 ARG CZ 1 1
14 54387 1 1 243 ARG H H 28.309 -2.948 4.183 1.00 . A A . 244 ARG H 1 1
14 54388 1 1 243 ARG HA H 31.175 -3.527 4.527 1.00 . A A . 244 ARG HA 1 1
14 54389 1 1 243 ARG HB2 H 30.103 -3.030 2.108 1.00 . A A . 244 ARG HB2 1 1
14 54390 1 1 243 ARG HB3 H 30.398 -1.379 2.635 1.00 . A A . 244 ARG HB3 1 1
14 54391 1 1 243 ARG HD2 H 32.407 -0.888 3.680 1.00 . A A . 244 ARG HD2 1 1
14 54392 1 1 243 ARG HD3 H 33.804 -1.955 3.565 1.00 . A A . 244 ARG HD3 1 1
14 54393 1 1 243 ARG HE H 34.514 -0.810 1.686 1.00 . A A . 244 ARG HE 1 1
14 54394 1 1 243 ARG HG2 H 32.515 -3.512 2.660 1.00 . A A . 244 ARG HG2 1 1
14 54395 1 1 243 ARG HG3 H 32.226 -2.447 1.284 1.00 . A A . 244 ARG HG3 1 1
14 54396 1 1 243 ARG HH11 H 31.348 0.312 2.647 1.00 . A A . 244 ARG HH11 1 1
14 54397 1 1 243 ARG HH12 H 31.384 1.689 1.599 1.00 . A A . 244 ARG HH12 1 1
14 54398 1 1 243 ARG HH21 H 34.558 1.003 0.313 1.00 . A A . 244 ARG HH21 1 1
14 54399 1 1 243 ARG HH22 H 33.204 2.082 0.276 1.00 . A A . 244 ARG HH22 1 1
14 54400 1 1 243 ARG N N 29.123 -3.480 4.306 1.00 . A A . 244 ARG N 1 1
14 54401 1 1 243 ARG NE N 33.621 -0.580 2.016 1.00 . A A . 244 ARG NE 1 1
14 54402 1 1 243 ARG NH1 N 31.821 0.867 1.964 1.00 . A A . 244 ARG NH1 1 1
14 54403 1 1 243 ARG NH2 N 33.648 1.261 0.636 1.00 . A A . 244 ARG NH2 1 1
14 54404 1 1 243 ARG O O 29.568 -0.764 5.108 1.00 . A A . 244 ARG O 1 1
14 54405 1 1 244 ALA C C 31.680 0.948 6.098 1.00 . A A . 245 ALA C 1 1
14 54406 1 1 244 ALA CA C 31.697 -0.385 6.839 1.00 . A A . 245 ALA CA 1 1
14 54407 1 1 244 ALA CB C 32.989 -0.535 7.627 1.00 . A A . 245 ALA CB 1 1
14 54408 1 1 244 ALA H H 32.218 -2.204 5.889 1.00 . A A . 245 ALA H 1 1
14 54409 1 1 244 ALA HA H 30.874 -0.405 7.540 1.00 . A A . 245 ALA HA 1 1
14 54410 1 1 244 ALA HB1 H 32.779 -1.004 8.576 1.00 . A A . 245 ALA HB1 1 1
14 54411 1 1 244 ALA HB2 H 33.424 0.439 7.796 1.00 . A A . 245 ALA HB2 1 1
14 54412 1 1 244 ALA HB3 H 33.683 -1.147 7.069 1.00 . A A . 245 ALA HB3 1 1
14 54413 1 1 244 ALA N N 31.532 -1.504 5.920 1.00 . A A . 245 ALA N 1 1
14 54414 1 1 244 ALA O O 31.598 0.984 4.871 1.00 . A A . 245 ALA O 1 1
14 54415 1 1 245 LYS C C 33.169 3.900 6.085 1.00 . A A . 246 LYS C 1 1
14 54416 1 1 245 LYS CA C 31.749 3.373 6.265 1.00 . A A . 246 LYS CA 1 1
14 54417 1 1 245 LYS CB C 30.938 4.337 7.133 1.00 . A A . 246 LYS CB 1 1
14 54418 1 1 245 LYS CD C 30.537 5.327 9.405 1.00 . A A . 246 LYS CD 1 1
14 54419 1 1 245 LYS CE C 30.964 5.336 10.864 1.00 . A A . 246 LYS CE 1 1
14 54420 1 1 245 LYS CG C 31.266 4.251 8.615 1.00 . A A . 246 LYS CG 1 1
14 54421 1 1 245 LYS H H 31.820 1.946 7.823 1.00 . A A . 246 LYS H 1 1
14 54422 1 1 245 LYS HA H 31.285 3.299 5.296 1.00 . A A . 246 LYS HA 1 1
14 54423 1 1 245 LYS HB2 H 31.128 5.347 6.803 1.00 . A A . 246 LYS HB2 1 1
14 54424 1 1 245 LYS HB3 H 29.888 4.117 7.006 1.00 . A A . 246 LYS HB3 1 1
14 54425 1 1 245 LYS HD2 H 30.758 6.289 8.970 1.00 . A A . 246 LYS HD2 1 1
14 54426 1 1 245 LYS HD3 H 29.474 5.140 9.352 1.00 . A A . 246 LYS HD3 1 1
14 54427 1 1 245 LYS HE2 H 30.289 4.710 11.427 1.00 . A A . 246 LYS HE2 1 1
14 54428 1 1 245 LYS HE3 H 31.966 4.938 10.935 1.00 . A A . 246 LYS HE3 1 1
14 54429 1 1 245 LYS HG2 H 30.967 3.282 8.986 1.00 . A A . 246 LYS HG2 1 1
14 54430 1 1 245 LYS HG3 H 32.330 4.378 8.746 1.00 . A A . 246 LYS HG3 1 1
14 54431 1 1 245 LYS HZ1 H 30.335 7.328 10.866 1.00 . A A . 246 LYS HZ1 1 1
14 54432 1 1 245 LYS HZ2 H 31.907 7.105 11.452 1.00 . A A . 246 LYS HZ2 1 1
14 54433 1 1 245 LYS HZ3 H 30.580 6.684 12.412 1.00 . A A . 246 LYS HZ3 1 1
14 54434 1 1 245 LYS N N 31.758 2.040 6.852 1.00 . A A . 246 LYS N 1 1
14 54435 1 1 245 LYS NZ N 30.945 6.709 11.439 1.00 . A A . 246 LYS NZ 1 1
14 54436 1 1 245 LYS O O 33.475 4.559 5.092 1.00 . A A . 246 LYS O 1 1
14 54437 1 1 246 ASP C C 36.367 2.861 7.152 1.00 . A A . 247 ASP C 1 1
14 54438 1 1 246 ASP CA C 35.421 4.042 6.990 1.00 . A A . 247 ASP CA 1 1
14 54439 1 1 246 ASP CB C 35.694 5.086 8.075 1.00 . A A . 247 ASP CB 1 1
14 54440 1 1 246 ASP CG C 35.001 6.405 7.796 1.00 . A A . 247 ASP CG 1 1
14 54441 1 1 246 ASP H H 33.734 3.069 7.814 1.00 . A A . 247 ASP H 1 1
14 54442 1 1 246 ASP HA H 35.585 4.487 6.027 1.00 . A A . 247 ASP HA 1 1
14 54443 1 1 246 ASP HB2 H 35.342 4.711 9.025 1.00 . A A . 247 ASP HB2 1 1
14 54444 1 1 246 ASP HB3 H 36.758 5.263 8.135 1.00 . A A . 247 ASP HB3 1 1
14 54445 1 1 246 ASP N N 34.034 3.601 7.049 1.00 . A A . 247 ASP N 1 1
14 54446 1 1 246 ASP O O 37.092 2.496 6.226 1.00 . A A . 247 ASP O 1 1
14 54447 1 1 246 ASP OD1 O 33.805 6.383 7.438 1.00 . A A . 247 ASP OD1 1 1
14 54448 1 1 246 ASP OD2 O 35.655 7.461 7.934 1.00 . A A . 247 ASP OD2 1 1
14 54449 1 1 247 GLU C C 36.944 0.642 10.061 1.00 . A A . 248 GLU C 1 1
14 54450 1 1 247 GLU CA C 37.194 1.120 8.639 1.00 . A A . 248 GLU CA 1 1
14 54451 1 1 247 GLU CB C 38.671 1.479 8.456 1.00 . A A . 248 GLU CB 1 1
14 54452 1 1 247 GLU CD C 41.071 0.776 8.809 1.00 . A A . 248 GLU CD 1 1
14 54453 1 1 247 GLU CG C 39.621 0.334 8.768 1.00 . A A . 248 GLU CG 1 1
14 54454 1 1 247 GLU H H 35.743 2.609 9.025 1.00 . A A . 248 GLU H 1 1
14 54455 1 1 247 GLU HA H 36.933 0.327 7.961 1.00 . A A . 248 GLU HA 1 1
14 54456 1 1 247 GLU HB2 H 38.831 1.780 7.431 1.00 . A A . 248 GLU HB2 1 1
14 54457 1 1 247 GLU HB3 H 38.912 2.305 9.108 1.00 . A A . 248 GLU HB3 1 1
14 54458 1 1 247 GLU HG2 H 39.361 -0.082 9.730 1.00 . A A . 248 GLU HG2 1 1
14 54459 1 1 247 GLU HG3 H 39.512 -0.425 8.007 1.00 . A A . 248 GLU HG3 1 1
14 54460 1 1 247 GLU N N 36.348 2.267 8.336 1.00 . A A . 248 GLU N 1 1
14 54461 1 1 247 GLU O O 36.728 -0.546 10.301 1.00 . A A . 248 GLU O 1 1
14 54462 1 1 247 GLU OE1 O 41.448 1.650 8.000 1.00 . A A . 248 GLU OE1 1 1
14 54463 1 1 247 GLU OE2 O 41.829 0.248 9.650 1.00 . A A . 248 GLU OE2 1 1
14 54464 1 1 248 ALA C C 35.283 0.796 12.589 1.00 . A A . 249 ALA C 1 1
14 54465 1 1 248 ALA CA C 36.719 1.256 12.393 1.00 . A A . 249 ALA CA 1 1
14 54466 1 1 248 ALA CB C 37.025 2.454 13.279 1.00 . A A . 249 ALA CB 1 1
14 54467 1 1 248 ALA H H 37.127 2.508 10.739 1.00 . A A . 249 ALA H 1 1
14 54468 1 1 248 ALA HA H 37.383 0.449 12.668 1.00 . A A . 249 ALA HA 1 1
14 54469 1 1 248 ALA HB1 H 36.910 3.363 12.707 1.00 . A A . 249 ALA HB1 1 1
14 54470 1 1 248 ALA HB2 H 38.039 2.383 13.644 1.00 . A A . 249 ALA HB2 1 1
14 54471 1 1 248 ALA HB3 H 36.341 2.467 14.115 1.00 . A A . 249 ALA HB3 1 1
14 54472 1 1 248 ALA N N 36.960 1.578 10.996 1.00 . A A . 249 ALA N 1 1
14 54473 1 1 248 ALA O O 34.991 0.011 13.490 1.00 . A A . 249 ALA O 1 1
14 54474 1 1 249 SER C C 32.864 -0.612 11.563 1.00 . A A . 250 SER C 1 1
14 54475 1 1 249 SER CA C 32.990 0.882 11.804 1.00 . A A . 250 SER CA 1 1
14 54476 1 1 249 SER CB C 32.156 1.656 10.782 1.00 . A A . 250 SER CB 1 1
14 54477 1 1 249 SER H H 34.677 1.884 11.014 1.00 . A A . 250 SER H 1 1
14 54478 1 1 249 SER HA H 32.637 1.105 12.799 1.00 . A A . 250 SER HA 1 1
14 54479 1 1 249 SER HB2 H 32.063 1.071 9.879 1.00 . A A . 250 SER HB2 1 1
14 54480 1 1 249 SER HB3 H 31.173 1.845 11.191 1.00 . A A . 250 SER HB3 1 1
14 54481 1 1 249 SER HG H 33.403 2.765 9.756 1.00 . A A . 250 SER HG 1 1
14 54482 1 1 249 SER N N 34.388 1.271 11.726 1.00 . A A . 250 SER N 1 1
14 54483 1 1 249 SER O O 32.020 -1.280 12.159 1.00 . A A . 250 SER O 1 1
14 54484 1 1 249 SER OG O 32.763 2.894 10.461 1.00 . A A . 250 SER OG 1 1
14 54485 1 1 250 ALA C C 34.417 -3.323 11.512 1.00 . A A . 251 ALA C 1 1
14 54486 1 1 250 ALA CA C 33.724 -2.557 10.399 1.00 . A A . 251 ALA CA 1 1
14 54487 1 1 250 ALA CB C 34.392 -2.827 9.059 1.00 . A A . 251 ALA CB 1 1
14 54488 1 1 250 ALA H H 34.389 -0.554 10.263 1.00 . A A . 251 ALA H 1 1
14 54489 1 1 250 ALA HA H 32.695 -2.881 10.344 1.00 . A A . 251 ALA HA 1 1
14 54490 1 1 250 ALA HB1 H 33.641 -2.873 8.285 1.00 . A A . 251 ALA HB1 1 1
14 54491 1 1 250 ALA HB2 H 34.920 -3.769 9.104 1.00 . A A . 251 ALA HB2 1 1
14 54492 1 1 250 ALA HB3 H 35.089 -2.033 8.838 1.00 . A A . 251 ALA HB3 1 1
14 54493 1 1 250 ALA N N 33.727 -1.136 10.697 1.00 . A A . 251 ALA N 1 1
14 54494 1 1 250 ALA O O 34.014 -4.434 11.859 1.00 . A A . 251 ALA O 1 1
14 54495 1 1 251 ARG C C 35.222 -3.527 14.363 1.00 . A A . 252 ARG C 1 1
14 54496 1 1 251 ARG CA C 36.168 -3.339 13.187 1.00 . A A . 252 ARG CA 1 1
14 54497 1 1 251 ARG CB C 37.367 -2.484 13.605 1.00 . A A . 252 ARG CB 1 1
14 54498 1 1 251 ARG CD C 39.106 -2.173 15.392 1.00 . A A . 252 ARG CD 1 1
14 54499 1 1 251 ARG CG C 38.298 -3.178 14.587 1.00 . A A . 252 ARG CG 1 1
14 54500 1 1 251 ARG CZ C 40.470 -3.658 16.808 1.00 . A A . 252 ARG CZ 1 1
14 54501 1 1 251 ARG H H 35.715 -1.817 11.789 1.00 . A A . 252 ARG H 1 1
14 54502 1 1 251 ARG HA H 36.515 -4.306 12.854 1.00 . A A . 252 ARG HA 1 1
14 54503 1 1 251 ARG HB2 H 37.935 -2.227 12.723 1.00 . A A . 252 ARG HB2 1 1
14 54504 1 1 251 ARG HB3 H 37.004 -1.578 14.065 1.00 . A A . 252 ARG HB3 1 1
14 54505 1 1 251 ARG HD2 H 39.979 -1.894 14.822 1.00 . A A . 252 ARG HD2 1 1
14 54506 1 1 251 ARG HD3 H 38.497 -1.299 15.568 1.00 . A A . 252 ARG HD3 1 1
14 54507 1 1 251 ARG HE H 39.105 -2.369 17.484 1.00 . A A . 252 ARG HE 1 1
14 54508 1 1 251 ARG HG2 H 37.709 -3.777 15.264 1.00 . A A . 252 ARG HG2 1 1
14 54509 1 1 251 ARG HG3 H 38.976 -3.814 14.036 1.00 . A A . 252 ARG HG3 1 1
14 54510 1 1 251 ARG HH11 H 40.827 -3.832 14.825 1.00 . A A . 252 ARG HH11 1 1
14 54511 1 1 251 ARG HH12 H 41.775 -4.863 15.843 1.00 . A A . 252 ARG HH12 1 1
14 54512 1 1 251 ARG HH21 H 40.349 -3.724 18.825 1.00 . A A . 252 ARG HH21 1 1
14 54513 1 1 251 ARG HH22 H 41.502 -4.804 18.114 1.00 . A A . 252 ARG HH22 1 1
14 54514 1 1 251 ARG N N 35.448 -2.714 12.091 1.00 . A A . 252 ARG N 1 1
14 54515 1 1 251 ARG NE N 39.535 -2.720 16.677 1.00 . A A . 252 ARG NE 1 1
14 54516 1 1 251 ARG NH1 N 41.073 -4.158 15.737 1.00 . A A . 252 ARG NH1 1 1
14 54517 1 1 251 ARG NH2 N 40.801 -4.099 18.015 1.00 . A A . 252 ARG NH2 1 1
14 54518 1 1 251 ARG O O 35.261 -4.545 15.057 1.00 . A A . 252 ARG O 1 1
14 54519 1 1 252 SER C C 32.216 -3.499 15.253 1.00 . A A . 253 SER C 1 1
14 54520 1 1 252 SER CA C 33.377 -2.589 15.634 1.00 . A A . 253 SER CA 1 1
14 54521 1 1 252 SER CB C 32.861 -1.184 15.953 1.00 . A A . 253 SER CB 1 1
14 54522 1 1 252 SER H H 34.365 -1.763 13.960 1.00 . A A . 253 SER H 1 1
14 54523 1 1 252 SER HA H 33.863 -2.994 16.509 1.00 . A A . 253 SER HA 1 1
14 54524 1 1 252 SER HB2 H 33.693 -0.496 15.983 1.00 . A A . 253 SER HB2 1 1
14 54525 1 1 252 SER HB3 H 32.167 -0.876 15.185 1.00 . A A . 253 SER HB3 1 1
14 54526 1 1 252 SER HG H 31.588 -1.893 17.261 1.00 . A A . 253 SER HG 1 1
14 54527 1 1 252 SER N N 34.355 -2.539 14.561 1.00 . A A . 253 SER N 1 1
14 54528 1 1 252 SER O O 31.590 -4.113 16.115 1.00 . A A . 253 SER O 1 1
14 54529 1 1 252 SER OG O 32.200 -1.155 17.205 1.00 . A A . 253 SER OG 1 1
14 54530 1 1 253 TRP C C 31.220 -5.901 13.655 1.00 . A A . 254 TRP C 1 1
14 54531 1 1 253 TRP CA C 30.856 -4.439 13.475 1.00 . A A . 254 TRP CA 1 1
14 54532 1 1 253 TRP CB C 30.552 -4.146 12.006 1.00 . A A . 254 TRP CB 1 1
14 54533 1 1 253 TRP CD1 C 29.658 -1.973 10.986 1.00 . A A . 254 TRP CD1 1 1
14 54534 1 1 253 TRP CD2 C 28.302 -2.913 12.497 1.00 . A A . 254 TRP CD2 1 1
14 54535 1 1 253 TRP CE2 C 27.695 -1.736 12.024 1.00 . A A . 254 TRP CE2 1 1
14 54536 1 1 253 TRP CE3 C 27.636 -3.678 13.457 1.00 . A A . 254 TRP CE3 1 1
14 54537 1 1 253 TRP CG C 29.554 -3.046 11.823 1.00 . A A . 254 TRP CG 1 1
14 54538 1 1 253 TRP CH2 C 25.820 -2.075 13.419 1.00 . A A . 254 TRP CH2 1 1
14 54539 1 1 253 TRP CZ2 C 26.450 -1.307 12.479 1.00 . A A . 254 TRP CZ2 1 1
14 54540 1 1 253 TRP CZ3 C 26.401 -3.252 13.909 1.00 . A A . 254 TRP CZ3 1 1
14 54541 1 1 253 TRP H H 32.472 -3.084 13.302 1.00 . A A . 254 TRP H 1 1
14 54542 1 1 253 TRP HA H 29.984 -4.228 14.069 1.00 . A A . 254 TRP HA 1 1
14 54543 1 1 253 TRP HB2 H 31.464 -3.857 11.506 1.00 . A A . 254 TRP HB2 1 1
14 54544 1 1 253 TRP HB3 H 30.157 -5.038 11.541 1.00 . A A . 254 TRP HB3 1 1
14 54545 1 1 253 TRP HD1 H 30.498 -1.787 10.336 1.00 . A A . 254 TRP HD1 1 1
14 54546 1 1 253 TRP HE1 H 28.382 -0.351 10.604 1.00 . A A . 254 TRP HE1 1 1
14 54547 1 1 253 TRP HE3 H 28.073 -4.588 13.845 1.00 . A A . 254 TRP HE3 1 1
14 54548 1 1 253 TRP HH2 H 24.854 -1.779 13.802 1.00 . A A . 254 TRP HH2 1 1
14 54549 1 1 253 TRP HZ2 H 25.988 -0.403 12.112 1.00 . A A . 254 TRP HZ2 1 1
14 54550 1 1 253 TRP HZ3 H 25.871 -3.829 14.651 1.00 . A A . 254 TRP HZ3 1 1
14 54551 1 1 253 TRP N N 31.937 -3.590 13.952 1.00 . A A . 254 TRP N 1 1
14 54552 1 1 253 TRP NE1 N 28.543 -1.179 11.101 1.00 . A A . 254 TRP NE1 1 1
14 54553 1 1 253 TRP O O 30.541 -6.640 14.365 1.00 . A A . 254 TRP O 1 1
14 54554 1 1 254 ALA C C 33.119 -8.002 14.572 1.00 . A A . 255 ALA C 1 1
14 54555 1 1 254 ALA CA C 32.781 -7.675 13.123 1.00 . A A . 255 ALA CA 1 1
14 54556 1 1 254 ALA CB C 33.991 -7.891 12.226 1.00 . A A . 255 ALA CB 1 1
14 54557 1 1 254 ALA H H 32.807 -5.661 12.482 1.00 . A A . 255 ALA H 1 1
14 54558 1 1 254 ALA HA H 31.987 -8.330 12.792 1.00 . A A . 255 ALA HA 1 1
14 54559 1 1 254 ALA HB1 H 34.439 -6.937 11.992 1.00 . A A . 255 ALA HB1 1 1
14 54560 1 1 254 ALA HB2 H 33.679 -8.377 11.314 1.00 . A A . 255 ALA HB2 1 1
14 54561 1 1 254 ALA HB3 H 34.712 -8.513 12.737 1.00 . A A . 255 ALA HB3 1 1
14 54562 1 1 254 ALA N N 32.307 -6.305 13.020 1.00 . A A . 255 ALA N 1 1
14 54563 1 1 254 ALA O O 32.946 -9.133 15.023 1.00 . A A . 255 ALA O 1 1
14 54564 1 1 255 GLY C C 32.694 -7.237 17.573 1.00 . A A . 256 GLY C 1 1
14 54565 1 1 255 GLY CA C 33.927 -7.184 16.694 1.00 . A A . 256 GLY CA 1 1
14 54566 1 1 255 GLY H H 33.696 -6.106 14.890 1.00 . A A . 256 GLY H 1 1
14 54567 1 1 255 GLY HA2 H 34.474 -8.109 16.798 1.00 . A A . 256 GLY HA2 1 1
14 54568 1 1 255 GLY HA3 H 34.554 -6.367 17.019 1.00 . A A . 256 GLY HA3 1 1
14 54569 1 1 255 GLY N N 33.589 -6.992 15.300 1.00 . A A . 256 GLY N 1 1
14 54570 1 1 255 GLY O O 32.688 -7.912 18.603 1.00 . A A . 256 GLY O 1 1
14 54571 1 1 256 ALA C C 29.567 -7.751 17.646 1.00 . A A . 257 ALA C 1 1
14 54572 1 1 256 ALA CA C 30.401 -6.507 17.925 1.00 . A A . 257 ALA CA 1 1
14 54573 1 1 256 ALA CB C 29.604 -5.250 17.605 1.00 . A A . 257 ALA CB 1 1
14 54574 1 1 256 ALA H H 31.704 -6.012 16.330 1.00 . A A . 257 ALA H 1 1
14 54575 1 1 256 ALA HA H 30.656 -6.486 18.975 1.00 . A A . 257 ALA HA 1 1
14 54576 1 1 256 ALA HB1 H 29.583 -5.100 16.536 1.00 . A A . 257 ALA HB1 1 1
14 54577 1 1 256 ALA HB2 H 30.070 -4.398 18.078 1.00 . A A . 257 ALA HB2 1 1
14 54578 1 1 256 ALA HB3 H 28.596 -5.359 17.974 1.00 . A A . 257 ALA HB3 1 1
14 54579 1 1 256 ALA N N 31.643 -6.529 17.164 1.00 . A A . 257 ALA N 1 1
14 54580 1 1 256 ALA O O 28.928 -8.296 18.545 1.00 . A A . 257 ALA O 1 1
14 54581 1 1 257 ILE C C 29.544 -10.645 16.490 1.00 . A A . 258 ILE C 1 1
14 54582 1 1 257 ILE CA C 28.837 -9.387 16.006 1.00 . A A . 258 ILE CA 1 1
14 54583 1 1 257 ILE CB C 28.656 -9.463 14.477 1.00 . A A . 258 ILE CB 1 1
14 54584 1 1 257 ILE CD1 C 28.394 -7.886 12.498 1.00 . A A . 258 ILE CD1 1 1
14 54585 1 1 257 ILE CG1 C 28.054 -8.161 13.946 1.00 . A A . 258 ILE CG1 1 1
14 54586 1 1 257 ILE CG2 C 27.776 -10.647 14.107 1.00 . A A . 258 ILE CG2 1 1
14 54587 1 1 257 ILE H H 30.120 -7.730 15.722 1.00 . A A . 258 ILE H 1 1
14 54588 1 1 257 ILE HA H 27.860 -9.333 16.463 1.00 . A A . 258 ILE HA 1 1
14 54589 1 1 257 ILE HB H 29.627 -9.613 14.029 1.00 . A A . 258 ILE HB 1 1
14 54590 1 1 257 ILE HD11 H 29.253 -8.476 12.212 1.00 . A A . 258 ILE HD11 1 1
14 54591 1 1 257 ILE HD12 H 28.619 -6.837 12.373 1.00 . A A . 258 ILE HD12 1 1
14 54592 1 1 257 ILE HD13 H 27.553 -8.150 11.874 1.00 . A A . 258 ILE HD13 1 1
14 54593 1 1 257 ILE HG12 H 26.979 -8.207 14.031 1.00 . A A . 258 ILE HG12 1 1
14 54594 1 1 257 ILE HG13 H 28.422 -7.336 14.537 1.00 . A A . 258 ILE HG13 1 1
14 54595 1 1 257 ILE HG21 H 27.171 -10.393 13.249 1.00 . A A . 258 ILE HG21 1 1
14 54596 1 1 257 ILE HG22 H 27.134 -10.893 14.940 1.00 . A A . 258 ILE HG22 1 1
14 54597 1 1 257 ILE HG23 H 28.398 -11.497 13.869 1.00 . A A . 258 ILE HG23 1 1
14 54598 1 1 257 ILE N N 29.585 -8.201 16.395 1.00 . A A . 258 ILE N 1 1
14 54599 1 1 257 ILE O O 28.905 -11.602 16.926 1.00 . A A . 258 ILE O 1 1
14 54600 1 1 258 GLN C C 31.710 -11.838 18.380 1.00 . A A . 259 GLN C 1 1
14 54601 1 1 258 GLN CA C 31.670 -11.765 16.857 1.00 . A A . 259 GLN CA 1 1
14 54602 1 1 258 GLN CB C 33.091 -11.659 16.302 1.00 . A A . 259 GLN CB 1 1
14 54603 1 1 258 GLN CD C 35.094 -12.967 15.496 1.00 . A A . 259 GLN CD 1 1
14 54604 1 1 258 GLN CG C 33.881 -12.952 16.404 1.00 . A A . 259 GLN CG 1 1
14 54605 1 1 258 GLN H H 31.320 -9.835 16.067 1.00 . A A . 259 GLN H 1 1
14 54606 1 1 258 GLN HA H 31.210 -12.664 16.476 1.00 . A A . 259 GLN HA 1 1
14 54607 1 1 258 GLN HB2 H 33.038 -11.377 15.260 1.00 . A A . 259 GLN HB2 1 1
14 54608 1 1 258 GLN HB3 H 33.622 -10.893 16.846 1.00 . A A . 259 GLN HB3 1 1
14 54609 1 1 258 GLN HE21 H 35.741 -11.263 16.290 1.00 . A A . 259 GLN HE21 1 1
14 54610 1 1 258 GLN HE22 H 36.736 -11.938 15.050 1.00 . A A . 259 GLN HE22 1 1
14 54611 1 1 258 GLN HG2 H 34.213 -13.076 17.424 1.00 . A A . 259 GLN HG2 1 1
14 54612 1 1 258 GLN HG3 H 33.236 -13.776 16.133 1.00 . A A . 259 GLN HG3 1 1
14 54613 1 1 258 GLN N N 30.870 -10.630 16.419 1.00 . A A . 259 GLN N 1 1
14 54614 1 1 258 GLN NE2 N 35.942 -11.953 15.625 1.00 . A A . 259 GLN NE2 1 1
14 54615 1 1 258 GLN O O 31.772 -12.923 18.958 1.00 . A A . 259 GLN O 1 1
14 54616 1 1 258 GLN OE1 O 35.268 -13.879 14.688 1.00 . A A . 259 GLN OE1 1 1
14 54617 1 1 259 ALA C C 30.337 -10.961 21.070 1.00 . A A . 260 ALA C 1 1
14 54618 1 1 259 ALA CA C 31.700 -10.610 20.482 1.00 . A A . 260 ALA CA 1 1
14 54619 1 1 259 ALA CB C 32.137 -9.228 20.941 1.00 . A A . 260 ALA CB 1 1
14 54620 1 1 259 ALA H H 31.621 -9.841 18.510 1.00 . A A . 260 ALA H 1 1
14 54621 1 1 259 ALA HA H 32.429 -11.327 20.833 1.00 . A A . 260 ALA HA 1 1
14 54622 1 1 259 ALA HB1 H 31.424 -8.493 20.598 1.00 . A A . 260 ALA HB1 1 1
14 54623 1 1 259 ALA HB2 H 33.110 -9.003 20.530 1.00 . A A . 260 ALA HB2 1 1
14 54624 1 1 259 ALA HB3 H 32.187 -9.205 22.019 1.00 . A A . 260 ALA HB3 1 1
14 54625 1 1 259 ALA N N 31.672 -10.675 19.025 1.00 . A A . 260 ALA N 1 1
14 54626 1 1 259 ALA O O 30.246 -11.487 22.179 1.00 . A A . 260 ALA O 1 1
14 54627 1 1 260 GLN C C 27.552 -12.405 20.506 1.00 . A A . 261 GLN C 1 1
14 54628 1 1 260 GLN CA C 27.921 -10.947 20.766 1.00 . A A . 261 GLN CA 1 1
14 54629 1 1 260 GLN CB C 26.930 -10.025 20.055 1.00 . A A . 261 GLN CB 1 1
14 54630 1 1 260 GLN CD C 26.416 -8.550 22.030 1.00 . A A . 261 GLN CD 1 1
14 54631 1 1 260 GLN CG C 26.919 -8.609 20.604 1.00 . A A . 261 GLN CG 1 1
14 54632 1 1 260 GLN H H 29.418 -10.245 19.445 1.00 . A A . 261 GLN H 1 1
14 54633 1 1 260 GLN HA H 27.873 -10.761 21.829 1.00 . A A . 261 GLN HA 1 1
14 54634 1 1 260 GLN HB2 H 27.184 -9.980 19.009 1.00 . A A . 261 GLN HB2 1 1
14 54635 1 1 260 GLN HB3 H 25.937 -10.435 20.159 1.00 . A A . 261 GLN HB3 1 1
14 54636 1 1 260 GLN HE21 H 24.963 -9.836 21.585 1.00 . A A . 261 GLN HE21 1 1
14 54637 1 1 260 GLN HE22 H 25.011 -9.285 23.225 1.00 . A A . 261 GLN HE22 1 1
14 54638 1 1 260 GLN HG2 H 27.925 -8.217 20.577 1.00 . A A . 261 GLN HG2 1 1
14 54639 1 1 260 GLN HG3 H 26.279 -7.999 19.985 1.00 . A A . 261 GLN HG3 1 1
14 54640 1 1 260 GLN N N 29.280 -10.665 20.320 1.00 . A A . 261 GLN N 1 1
14 54641 1 1 260 GLN NE2 N 25.355 -9.297 22.308 1.00 . A A . 261 GLN NE2 1 1
14 54642 1 1 260 GLN O O 27.022 -13.087 21.382 1.00 . A A . 261 GLN O 1 1
14 54643 1 1 260 GLN OE1 O 26.971 -7.843 22.870 1.00 . A A . 261 GLN OE1 1 1
14 54644 1 1 261 ILE C C 28.466 -15.229 19.631 1.00 . A A . 262 ILE C 1 1
14 54645 1 1 261 ILE CA C 27.540 -14.250 18.916 1.00 . A A . 262 ILE CA 1 1
14 54646 1 1 261 ILE CB C 27.671 -14.447 17.391 1.00 . A A . 262 ILE CB 1 1
14 54647 1 1 261 ILE CD1 C 27.090 -13.358 15.173 1.00 . A A . 262 ILE CD1 1 1
14 54648 1 1 261 ILE CG1 C 26.774 -13.459 16.648 1.00 . A A . 262 ILE CG1 1 1
14 54649 1 1 261 ILE CG2 C 27.321 -15.875 16.998 1.00 . A A . 262 ILE CG2 1 1
14 54650 1 1 261 ILE H H 28.262 -12.280 18.641 1.00 . A A . 262 ILE H 1 1
14 54651 1 1 261 ILE HA H 26.519 -14.461 19.200 1.00 . A A . 262 ILE HA 1 1
14 54652 1 1 261 ILE HB H 28.697 -14.267 17.115 1.00 . A A . 262 ILE HB 1 1
14 54653 1 1 261 ILE HD11 H 26.378 -12.701 14.695 1.00 . A A . 262 ILE HD11 1 1
14 54654 1 1 261 ILE HD12 H 27.030 -14.339 14.725 1.00 . A A . 262 ILE HD12 1 1
14 54655 1 1 261 ILE HD13 H 28.087 -12.965 15.045 1.00 . A A . 262 ILE HD13 1 1
14 54656 1 1 261 ILE HG12 H 25.744 -13.771 16.744 1.00 . A A . 262 ILE HG12 1 1
14 54657 1 1 261 ILE HG13 H 26.890 -12.477 17.082 1.00 . A A . 262 ILE HG13 1 1
14 54658 1 1 261 ILE HG21 H 26.252 -16.015 17.065 1.00 . A A . 262 ILE HG21 1 1
14 54659 1 1 261 ILE HG22 H 27.818 -16.564 17.663 1.00 . A A . 262 ILE HG22 1 1
14 54660 1 1 261 ILE HG23 H 27.645 -16.056 15.984 1.00 . A A . 262 ILE HG23 1 1
14 54661 1 1 261 ILE N N 27.839 -12.874 19.296 1.00 . A A . 262 ILE N 1 1
14 54662 1 1 261 ILE O O 28.034 -15.986 20.499 1.00 . A A . 262 ILE O 1 1
14 54663 1 1 262 GLY C C 30.576 -17.528 19.376 1.00 . A A . 263 GLY C 1 1
14 54664 1 1 262 GLY CA C 30.708 -16.101 19.870 1.00 . A A . 263 GLY CA 1 1
14 54665 1 1 262 GLY H H 30.028 -14.585 18.558 1.00 . A A . 263 GLY H 1 1
14 54666 1 1 262 GLY HA2 H 31.703 -15.745 19.646 1.00 . A A . 263 GLY HA2 1 1
14 54667 1 1 262 GLY HA3 H 30.565 -16.088 20.941 1.00 . A A . 263 GLY HA3 1 1
14 54668 1 1 262 GLY N N 29.742 -15.209 19.257 1.00 . A A . 263 GLY N 1 1
14 54669 1 1 262 GLY O O 30.520 -18.465 20.172 1.00 . A A . 263 GLY O 1 1
14 54670 1 1 263 THR C C 31.555 -19.918 17.868 1.00 . A A . 264 THR C 1 1
14 54671 1 1 263 THR CA C 30.395 -19.016 17.456 1.00 . A A . 264 THR CA 1 1
14 54672 1 1 263 THR CB C 30.343 -18.900 15.932 1.00 . A A . 264 THR CB 1 1
14 54673 1 1 263 THR CG2 C 31.598 -18.304 15.332 1.00 . A A . 264 THR CG2 1 1
14 54674 1 1 263 THR H H 30.572 -16.906 17.476 1.00 . A A . 264 THR H 1 1
14 54675 1 1 263 THR HA H 29.472 -19.453 17.806 1.00 . A A . 264 THR HA 1 1
14 54676 1 1 263 THR HB H 29.512 -18.265 15.658 1.00 . A A . 264 THR HB 1 1
14 54677 1 1 263 THR HG1 H 30.931 -20.710 15.466 1.00 . A A . 264 THR HG1 1 1
14 54678 1 1 263 THR HG21 H 32.374 -19.055 15.301 1.00 . A A . 264 THR HG21 1 1
14 54679 1 1 263 THR HG22 H 31.926 -17.472 15.937 1.00 . A A . 264 THR HG22 1 1
14 54680 1 1 263 THR HG23 H 31.390 -17.960 14.329 1.00 . A A . 264 THR HG23 1 1
14 54681 1 1 263 THR N N 30.523 -17.693 18.058 1.00 . A A . 264 THR N 1 1
14 54682 1 1 263 THR O O 32.717 -19.548 17.599 1.00 . A A . 264 THR O 1 1
14 54683 1 1 263 THR OXT O 31.290 -20.986 18.459 1.00 . A A . 264 THR OXT 1 1
14 54684 1 1 263 THR OG1 O 30.145 -20.171 15.339 1.00 . A A . 264 THR OG1 1 1
15 54685 1 1 1 ALA C C 19.922 -12.101 -22.216 1.00 . A A . 2 ALA C 1 1
15 54686 1 1 1 ALA CA C 21.031 -13.133 -22.392 1.00 . A A . 2 ALA CA 1 1
15 54687 1 1 1 ALA CB C 20.533 -14.514 -21.997 1.00 . A A . 2 ALA CB 1 1
15 54688 1 1 1 ALA H1 H 22.819 -13.620 -21.501 1.00 . A A . 2 ALA H1 1 1
15 54689 1 1 1 ALA H2 H 21.900 -12.436 -20.663 1.00 . A A . 2 ALA H2 1 1
15 54690 1 1 1 ALA H3 H 22.735 -12.018 -22.103 1.00 . A A . 2 ALA H3 1 1
15 54691 1 1 1 ALA HA H 21.314 -13.164 -23.435 1.00 . A A . 2 ALA HA 1 1
15 54692 1 1 1 ALA HB1 H 20.235 -14.506 -20.958 1.00 . A A . 2 ALA HB1 1 1
15 54693 1 1 1 ALA HB2 H 21.323 -15.236 -22.139 1.00 . A A . 2 ALA HB2 1 1
15 54694 1 1 1 ALA HB3 H 19.686 -14.782 -22.612 1.00 . A A . 2 ALA HB3 1 1
15 54695 1 1 1 ALA N N 22.229 -12.770 -21.593 1.00 . A A . 2 ALA N 1 1
15 54696 1 1 1 ALA O O 19.620 -11.336 -23.133 1.00 . A A . 2 ALA O 1 1
15 54697 1 1 2 SER C C 18.698 -10.106 -19.710 1.00 . A A . 3 SER C 1 1
15 54698 1 1 2 SER CA C 18.246 -11.144 -20.732 1.00 . A A . 3 SER CA 1 1
15 54699 1 1 2 SER CB C 17.018 -11.891 -20.209 1.00 . A A . 3 SER CB 1 1
15 54700 1 1 2 SER H H 19.607 -12.716 -20.339 1.00 . A A . 3 SER H 1 1
15 54701 1 1 2 SER HA H 17.983 -10.637 -21.649 1.00 . A A . 3 SER HA 1 1
15 54702 1 1 2 SER HB2 H 16.955 -12.856 -20.688 1.00 . A A . 3 SER HB2 1 1
15 54703 1 1 2 SER HB3 H 17.109 -12.025 -19.140 1.00 . A A . 3 SER HB3 1 1
15 54704 1 1 2 SER HG H 15.291 -11.660 -21.105 1.00 . A A . 3 SER HG 1 1
15 54705 1 1 2 SER N N 19.321 -12.083 -21.031 1.00 . A A . 3 SER N 1 1
15 54706 1 1 2 SER O O 19.827 -10.152 -19.223 1.00 . A A . 3 SER O 1 1
15 54707 1 1 2 SER OG O 15.827 -11.170 -20.477 1.00 . A A . 3 SER OG 1 1
15 54708 1 1 3 GLY C C 16.914 -7.378 -17.952 1.00 . A A . 4 GLY C 1 1
15 54709 1 1 3 GLY CA C 18.137 -8.135 -18.429 1.00 . A A . 4 GLY CA 1 1
15 54710 1 1 3 GLY H H 16.924 -9.185 -19.811 1.00 . A A . 4 GLY H 1 1
15 54711 1 1 3 GLY HA2 H 18.619 -8.591 -17.576 1.00 . A A . 4 GLY HA2 1 1
15 54712 1 1 3 GLY HA3 H 18.823 -7.438 -18.886 1.00 . A A . 4 GLY HA3 1 1
15 54713 1 1 3 GLY N N 17.810 -9.171 -19.391 1.00 . A A . 4 GLY N 1 1
15 54714 1 1 3 GLY O O 16.046 -7.021 -18.750 1.00 . A A . 4 GLY O 1 1
15 54715 1 1 4 ARG C C 16.198 -5.183 -15.298 1.00 . A A . 5 ARG C 1 1
15 54716 1 1 4 ARG CA C 15.718 -6.411 -16.063 1.00 . A A . 5 ARG CA 1 1
15 54717 1 1 4 ARG CB C 14.926 -7.330 -15.132 1.00 . A A . 5 ARG CB 1 1
15 54718 1 1 4 ARG CD C 16.240 -9.242 -14.156 1.00 . A A . 5 ARG CD 1 1
15 54719 1 1 4 ARG CG C 15.727 -7.826 -13.939 1.00 . A A . 5 ARG CG 1 1
15 54720 1 1 4 ARG CZ C 16.453 -11.303 -12.823 1.00 . A A . 5 ARG CZ 1 1
15 54721 1 1 4 ARG H H 17.568 -7.442 -16.064 1.00 . A A . 5 ARG H 1 1
15 54722 1 1 4 ARG HA H 15.076 -6.091 -16.870 1.00 . A A . 5 ARG HA 1 1
15 54723 1 1 4 ARG HB2 H 14.066 -6.793 -14.762 1.00 . A A . 5 ARG HB2 1 1
15 54724 1 1 4 ARG HB3 H 14.589 -8.190 -15.693 1.00 . A A . 5 ARG HB3 1 1
15 54725 1 1 4 ARG HD2 H 15.824 -9.626 -15.075 1.00 . A A . 5 ARG HD2 1 1
15 54726 1 1 4 ARG HD3 H 17.317 -9.214 -14.233 1.00 . A A . 5 ARG HD3 1 1
15 54727 1 1 4 ARG HE H 15.141 -9.843 -12.468 1.00 . A A . 5 ARG HE 1 1
15 54728 1 1 4 ARG HG2 H 16.570 -7.170 -13.785 1.00 . A A . 5 ARG HG2 1 1
15 54729 1 1 4 ARG HG3 H 15.095 -7.813 -13.063 1.00 . A A . 5 ARG HG3 1 1
15 54730 1 1 4 ARG HH11 H 17.747 -11.170 -14.372 1.00 . A A . 5 ARG HH11 1 1
15 54731 1 1 4 ARG HH12 H 17.877 -12.609 -13.419 1.00 . A A . 5 ARG HH12 1 1
15 54732 1 1 4 ARG HH21 H 15.310 -11.735 -11.213 1.00 . A A . 5 ARG HH21 1 1
15 54733 1 1 4 ARG HH22 H 16.493 -12.931 -11.626 1.00 . A A . 5 ARG HH22 1 1
15 54734 1 1 4 ARG N N 16.844 -7.132 -16.648 1.00 . A A . 5 ARG N 1 1
15 54735 1 1 4 ARG NE N 15.867 -10.132 -13.060 1.00 . A A . 5 ARG NE 1 1
15 54736 1 1 4 ARG NH1 N 17.440 -11.729 -13.602 1.00 . A A . 5 ARG NH1 1 1
15 54737 1 1 4 ARG NH2 N 16.053 -12.051 -11.803 1.00 . A A . 5 ARG NH2 1 1
15 54738 1 1 4 ARG O O 17.244 -5.213 -14.649 1.00 . A A . 5 ARG O 1 1
15 54739 1 1 5 ARG C C 15.037 -2.748 -13.365 1.00 . A A . 6 ARG C 1 1
15 54740 1 1 5 ARG CA C 15.776 -2.864 -14.695 1.00 . A A . 6 ARG CA 1 1
15 54741 1 1 5 ARG CB C 15.450 -1.658 -15.579 1.00 . A A . 6 ARG CB 1 1
15 54742 1 1 5 ARG CD C 17.366 -1.098 -17.104 1.00 . A A . 6 ARG CD 1 1
15 54743 1 1 5 ARG CG C 16.006 -1.768 -16.988 1.00 . A A . 6 ARG CG 1 1
15 54744 1 1 5 ARG CZ C 18.239 1.206 -17.178 1.00 . A A . 6 ARG CZ 1 1
15 54745 1 1 5 ARG H H 14.609 -4.139 -15.912 1.00 . A A . 6 ARG H 1 1
15 54746 1 1 5 ARG HA H 16.837 -2.880 -14.503 1.00 . A A . 6 ARG HA 1 1
15 54747 1 1 5 ARG HB2 H 14.377 -1.555 -15.645 1.00 . A A . 6 ARG HB2 1 1
15 54748 1 1 5 ARG HB3 H 15.860 -0.770 -15.120 1.00 . A A . 6 ARG HB3 1 1
15 54749 1 1 5 ARG HD2 H 18.040 -1.557 -16.398 1.00 . A A . 6 ARG HD2 1 1
15 54750 1 1 5 ARG HD3 H 17.740 -1.242 -18.106 1.00 . A A . 6 ARG HD3 1 1
15 54751 1 1 5 ARG HE H 16.502 0.667 -16.354 1.00 . A A . 6 ARG HE 1 1
15 54752 1 1 5 ARG HG2 H 16.108 -2.811 -17.245 1.00 . A A . 6 ARG HG2 1 1
15 54753 1 1 5 ARG HG3 H 15.320 -1.291 -17.673 1.00 . A A . 6 ARG HG3 1 1
15 54754 1 1 5 ARG HH11 H 19.439 -0.175 -18.040 1.00 . A A . 6 ARG HH11 1 1
15 54755 1 1 5 ARG HH12 H 20.031 1.452 -18.080 1.00 . A A . 6 ARG HH12 1 1
15 54756 1 1 5 ARG HH21 H 17.279 2.807 -16.404 1.00 . A A . 6 ARG HH21 1 1
15 54757 1 1 5 ARG HH22 H 18.806 3.145 -17.150 1.00 . A A . 6 ARG HH22 1 1
15 54758 1 1 5 ARG N N 15.429 -4.102 -15.379 1.00 . A A . 6 ARG N 1 1
15 54759 1 1 5 ARG NE N 17.295 0.336 -16.827 1.00 . A A . 6 ARG NE 1 1
15 54760 1 1 5 ARG NH1 N 19.325 0.793 -17.818 1.00 . A A . 6 ARG NH1 1 1
15 54761 1 1 5 ARG NH2 N 18.096 2.491 -16.887 1.00 . A A . 6 ARG NH2 1 1
15 54762 1 1 5 ARG O O 13.823 -2.548 -13.334 1.00 . A A . 6 ARG O 1 1
15 54763 1 1 6 ALA C C 16.274 -2.880 -9.858 1.00 . A A . 7 ALA C 1 1
15 54764 1 1 6 ALA CA C 15.196 -2.781 -10.936 1.00 . A A . 7 ALA CA 1 1
15 54765 1 1 6 ALA CB C 14.151 -3.866 -10.738 1.00 . A A . 7 ALA CB 1 1
15 54766 1 1 6 ALA H H 16.742 -3.030 -12.362 1.00 . A A . 7 ALA H 1 1
15 54767 1 1 6 ALA HA H 14.705 -1.823 -10.857 1.00 . A A . 7 ALA HA 1 1
15 54768 1 1 6 ALA HB1 H 13.369 -3.753 -11.474 1.00 . A A . 7 ALA HB1 1 1
15 54769 1 1 6 ALA HB2 H 13.728 -3.782 -9.748 1.00 . A A . 7 ALA HB2 1 1
15 54770 1 1 6 ALA HB3 H 14.614 -4.836 -10.850 1.00 . A A . 7 ALA HB3 1 1
15 54771 1 1 6 ALA N N 15.779 -2.874 -12.271 1.00 . A A . 7 ALA N 1 1
15 54772 1 1 6 ALA O O 17.114 -3.781 -9.892 1.00 . A A . 7 ALA O 1 1
15 54773 1 1 7 PRO C C 16.917 -2.947 -6.700 1.00 . A A . 8 PRO C 1 1
15 54774 1 1 7 PRO CA C 17.250 -1.944 -7.799 1.00 . A A . 8 PRO CA 1 1
15 54775 1 1 7 PRO CB C 17.150 -0.517 -7.266 1.00 . A A . 8 PRO CB 1 1
15 54776 1 1 7 PRO CD C 15.306 -0.839 -8.764 1.00 . A A . 8 PRO CD 1 1
15 54777 1 1 7 PRO CG C 15.731 -0.132 -7.503 1.00 . A A . 8 PRO CG 1 1
15 54778 1 1 7 PRO HA H 18.248 -2.127 -8.164 1.00 . A A . 8 PRO HA 1 1
15 54779 1 1 7 PRO HB2 H 17.396 -0.503 -6.214 1.00 . A A . 8 PRO HB2 1 1
15 54780 1 1 7 PRO HB3 H 17.829 0.123 -7.810 1.00 . A A . 8 PRO HB3 1 1
15 54781 1 1 7 PRO HD2 H 14.297 -1.211 -8.666 1.00 . A A . 8 PRO HD2 1 1
15 54782 1 1 7 PRO HD3 H 15.382 -0.174 -9.612 1.00 . A A . 8 PRO HD3 1 1
15 54783 1 1 7 PRO HG2 H 15.122 -0.452 -6.672 1.00 . A A . 8 PRO HG2 1 1
15 54784 1 1 7 PRO HG3 H 15.659 0.938 -7.631 1.00 . A A . 8 PRO HG3 1 1
15 54785 1 1 7 PRO N N 16.268 -1.953 -8.884 1.00 . A A . 8 PRO N 1 1
15 54786 1 1 7 PRO O O 15.823 -2.924 -6.136 1.00 . A A . 8 PRO O 1 1
15 54787 1 1 8 ARG C C 17.868 -4.216 -3.976 1.00 . A A . 9 ARG C 1 1
15 54788 1 1 8 ARG CA C 17.680 -4.830 -5.360 1.00 . A A . 9 ARG CA 1 1
15 54789 1 1 8 ARG CB C 18.661 -5.988 -5.559 1.00 . A A . 9 ARG CB 1 1
15 54790 1 1 8 ARG CD C 18.961 -8.466 -5.832 1.00 . A A . 9 ARG CD 1 1
15 54791 1 1 8 ARG CG C 18.036 -7.358 -5.354 1.00 . A A . 9 ARG CG 1 1
15 54792 1 1 8 ARG CZ C 17.451 -10.383 -6.180 1.00 . A A . 9 ARG CZ 1 1
15 54793 1 1 8 ARG H H 18.721 -3.788 -6.879 1.00 . A A . 9 ARG H 1 1
15 54794 1 1 8 ARG HA H 16.670 -5.205 -5.440 1.00 . A A . 9 ARG HA 1 1
15 54795 1 1 8 ARG HB2 H 19.053 -5.942 -6.564 1.00 . A A . 9 ARG HB2 1 1
15 54796 1 1 8 ARG HB3 H 19.476 -5.879 -4.859 1.00 . A A . 9 ARG HB3 1 1
15 54797 1 1 8 ARG HD2 H 19.074 -8.385 -6.904 1.00 . A A . 9 ARG HD2 1 1
15 54798 1 1 8 ARG HD3 H 19.923 -8.344 -5.360 1.00 . A A . 9 ARG HD3 1 1
15 54799 1 1 8 ARG HE H 18.845 -10.269 -4.757 1.00 . A A . 9 ARG HE 1 1
15 54800 1 1 8 ARG HG2 H 17.837 -7.499 -4.302 1.00 . A A . 9 ARG HG2 1 1
15 54801 1 1 8 ARG HG3 H 17.111 -7.409 -5.908 1.00 . A A . 9 ARG HG3 1 1
15 54802 1 1 8 ARG HH11 H 17.184 -8.859 -7.483 1.00 . A A . 9 ARG HH11 1 1
15 54803 1 1 8 ARG HH12 H 16.134 -10.218 -7.706 1.00 . A A . 9 ARG HH12 1 1
15 54804 1 1 8 ARG HH21 H 17.467 -12.058 -5.049 1.00 . A A . 9 ARG HH21 1 1
15 54805 1 1 8 ARG HH22 H 16.295 -12.034 -6.325 1.00 . A A . 9 ARG HH22 1 1
15 54806 1 1 8 ARG N N 17.869 -3.823 -6.397 1.00 . A A . 9 ARG N 1 1
15 54807 1 1 8 ARG NE N 18.438 -9.793 -5.511 1.00 . A A . 9 ARG NE 1 1
15 54808 1 1 8 ARG NH1 N 16.876 -9.769 -7.208 1.00 . A A . 9 ARG NH1 1 1
15 54809 1 1 8 ARG NH2 N 17.037 -11.591 -5.822 1.00 . A A . 9 ARG NH2 1 1
15 54810 1 1 8 ARG O O 18.941 -3.705 -3.655 1.00 . A A . 9 ARG O 1 1
15 54811 1 1 9 THR C C 16.676 -4.781 -0.759 1.00 . A A . 10 THR C 1 1
15 54812 1 1 9 THR CA C 16.872 -3.700 -1.818 1.00 . A A . 10 THR CA 1 1
15 54813 1 1 9 THR CB C 15.808 -2.615 -1.657 1.00 . A A . 10 THR CB 1 1
15 54814 1 1 9 THR CG2 C 16.341 -1.216 -1.878 1.00 . A A . 10 THR CG2 1 1
15 54815 1 1 9 THR H H 15.988 -4.676 -3.474 1.00 . A A . 10 THR H 1 1
15 54816 1 1 9 THR HA H 17.846 -3.256 -1.683 1.00 . A A . 10 THR HA 1 1
15 54817 1 1 9 THR HB H 15.409 -2.663 -0.655 1.00 . A A . 10 THR HB 1 1
15 54818 1 1 9 THR HG1 H 15.069 -2.722 -3.468 1.00 . A A . 10 THR HG1 1 1
15 54819 1 1 9 THR HG21 H 15.517 -0.519 -1.912 1.00 . A A . 10 THR HG21 1 1
15 54820 1 1 9 THR HG22 H 16.882 -1.181 -2.810 1.00 . A A . 10 THR HG22 1 1
15 54821 1 1 9 THR HG23 H 17.002 -0.952 -1.066 1.00 . A A . 10 THR HG23 1 1
15 54822 1 1 9 THR N N 16.819 -4.261 -3.162 1.00 . A A . 10 THR N 1 1
15 54823 1 1 9 THR O O 15.923 -5.734 -0.960 1.00 . A A . 10 THR O 1 1
15 54824 1 1 9 THR OG1 O 14.744 -2.818 -2.570 1.00 . A A . 10 THR OG1 1 1
15 54825 1 1 10 GLY C C 17.819 -5.064 2.755 1.00 . A A . 11 GLY C 1 1
15 54826 1 1 10 GLY CA C 17.245 -5.586 1.452 1.00 . A A . 11 GLY CA 1 1
15 54827 1 1 10 GLY H H 17.941 -3.839 0.475 1.00 . A A . 11 GLY H 1 1
15 54828 1 1 10 GLY HA2 H 16.202 -5.822 1.600 1.00 . A A . 11 GLY HA2 1 1
15 54829 1 1 10 GLY HA3 H 17.770 -6.487 1.174 1.00 . A A . 11 GLY HA3 1 1
15 54830 1 1 10 GLY N N 17.358 -4.621 0.372 1.00 . A A . 11 GLY N 1 1
15 54831 1 1 10 GLY O O 18.792 -4.310 2.754 1.00 . A A . 11 GLY O 1 1
15 54832 1 1 11 LEU C C 18.895 -5.823 5.635 1.00 . A A . 12 LEU C 1 1
15 54833 1 1 11 LEU CA C 17.671 -5.031 5.185 1.00 . A A . 12 LEU CA 1 1
15 54834 1 1 11 LEU CB C 16.544 -5.182 6.208 1.00 . A A . 12 LEU CB 1 1
15 54835 1 1 11 LEU CD1 C 15.061 -3.190 6.559 1.00 . A A . 12 LEU CD1 1 1
15 54836 1 1 11 LEU CD2 C 16.109 -4.330 8.523 1.00 . A A . 12 LEU CD2 1 1
15 54837 1 1 11 LEU CG C 16.283 -3.942 7.065 1.00 . A A . 12 LEU CG 1 1
15 54838 1 1 11 LEU H H 16.445 -6.065 3.807 1.00 . A A . 12 LEU H 1 1
15 54839 1 1 11 LEU HA H 17.939 -3.988 5.115 1.00 . A A . 12 LEU HA 1 1
15 54840 1 1 11 LEU HB2 H 15.635 -5.427 5.676 1.00 . A A . 12 LEU HB2 1 1
15 54841 1 1 11 LEU HB3 H 16.787 -6.003 6.865 1.00 . A A . 12 LEU HB3 1 1
15 54842 1 1 11 LEU HD11 H 14.407 -3.874 6.039 1.00 . A A . 12 LEU HD11 1 1
15 54843 1 1 11 LEU HD12 H 15.373 -2.408 5.885 1.00 . A A . 12 LEU HD12 1 1
15 54844 1 1 11 LEU HD13 H 14.534 -2.755 7.396 1.00 . A A . 12 LEU HD13 1 1
15 54845 1 1 11 LEU HD21 H 17.064 -4.623 8.933 1.00 . A A . 12 LEU HD21 1 1
15 54846 1 1 11 LEU HD22 H 15.417 -5.156 8.595 1.00 . A A . 12 LEU HD22 1 1
15 54847 1 1 11 LEU HD23 H 15.723 -3.487 9.077 1.00 . A A . 12 LEU HD23 1 1
15 54848 1 1 11 LEU HG H 17.134 -3.280 6.993 1.00 . A A . 12 LEU HG 1 1
15 54849 1 1 11 LEU N N 17.216 -5.466 3.870 1.00 . A A . 12 LEU N 1 1
15 54850 1 1 11 LEU O O 18.856 -7.050 5.723 1.00 . A A . 12 LEU O 1 1
15 54851 1 1 12 LEU C C 21.677 -5.143 7.697 1.00 . A A . 13 LEU C 1 1
15 54852 1 1 12 LEU CA C 21.215 -5.742 6.373 1.00 . A A . 13 LEU CA 1 1
15 54853 1 1 12 LEU CB C 22.312 -5.580 5.317 1.00 . A A . 13 LEU CB 1 1
15 54854 1 1 12 LEU CD1 C 23.058 -5.747 2.929 1.00 . A A . 13 LEU CD1 1 1
15 54855 1 1 12 LEU CD2 C 21.367 -7.357 3.821 1.00 . A A . 13 LEU CD2 1 1
15 54856 1 1 12 LEU CG C 21.892 -5.931 3.888 1.00 . A A . 13 LEU CG 1 1
15 54857 1 1 12 LEU H H 19.946 -4.134 5.838 1.00 . A A . 13 LEU H 1 1
15 54858 1 1 12 LEU HA H 21.017 -6.793 6.515 1.00 . A A . 13 LEU HA 1 1
15 54859 1 1 12 LEU HB2 H 22.645 -4.552 5.331 1.00 . A A . 13 LEU HB2 1 1
15 54860 1 1 12 LEU HB3 H 23.141 -6.213 5.591 1.00 . A A . 13 LEU HB3 1 1
15 54861 1 1 12 LEU HD11 H 23.538 -4.799 3.121 1.00 . A A . 13 LEU HD11 1 1
15 54862 1 1 12 LEU HD12 H 22.693 -5.765 1.912 1.00 . A A . 13 LEU HD12 1 1
15 54863 1 1 12 LEU HD13 H 23.769 -6.546 3.070 1.00 . A A . 13 LEU HD13 1 1
15 54864 1 1 12 LEU HD21 H 20.763 -7.476 2.934 1.00 . A A . 13 LEU HD21 1 1
15 54865 1 1 12 LEU HD22 H 20.770 -7.563 4.695 1.00 . A A . 13 LEU HD22 1 1
15 54866 1 1 12 LEU HD23 H 22.200 -8.045 3.784 1.00 . A A . 13 LEU HD23 1 1
15 54867 1 1 12 LEU HG H 21.099 -5.266 3.581 1.00 . A A . 13 LEU HG 1 1
15 54868 1 1 12 LEU N N 19.979 -5.110 5.925 1.00 . A A . 13 LEU N 1 1
15 54869 1 1 12 LEU O O 21.246 -4.056 8.081 1.00 . A A . 13 LEU O 1 1
15 54870 1 1 13 GLU C C 24.482 -4.841 9.528 1.00 . A A . 14 GLU C 1 1
15 54871 1 1 13 GLU CA C 23.069 -5.396 9.677 1.00 . A A . 14 GLU CA 1 1
15 54872 1 1 13 GLU CB C 23.056 -6.538 10.696 1.00 . A A . 14 GLU CB 1 1
15 54873 1 1 13 GLU CD C 21.812 -7.649 12.593 1.00 . A A . 14 GLU CD 1 1
15 54874 1 1 13 GLU CG C 21.968 -6.400 11.749 1.00 . A A . 14 GLU CG 1 1
15 54875 1 1 13 GLU H H 22.858 -6.719 8.037 1.00 . A A . 14 GLU H 1 1
15 54876 1 1 13 GLU HA H 22.421 -4.607 10.027 1.00 . A A . 14 GLU HA 1 1
15 54877 1 1 13 GLU HB2 H 22.905 -7.471 10.173 1.00 . A A . 14 GLU HB2 1 1
15 54878 1 1 13 GLU HB3 H 24.012 -6.569 11.200 1.00 . A A . 14 GLU HB3 1 1
15 54879 1 1 13 GLU HG2 H 22.215 -5.574 12.398 1.00 . A A . 14 GLU HG2 1 1
15 54880 1 1 13 GLU HG3 H 21.029 -6.199 11.253 1.00 . A A . 14 GLU HG3 1 1
15 54881 1 1 13 GLU N N 22.553 -5.859 8.393 1.00 . A A . 14 GLU N 1 1
15 54882 1 1 13 GLU O O 25.334 -5.452 8.885 1.00 . A A . 14 GLU O 1 1
15 54883 1 1 13 GLU OE1 O 22.828 -8.336 12.832 1.00 . A A . 14 GLU OE1 1 1
15 54884 1 1 13 GLU OE2 O 20.674 -7.940 13.017 1.00 . A A . 14 GLU OE2 1 1
15 54885 1 1 14 LEU C C 26.552 -2.717 11.457 1.00 . A A . 15 LEU C 1 1
15 54886 1 1 14 LEU CA C 26.033 -3.039 10.060 1.00 . A A . 15 LEU CA 1 1
15 54887 1 1 14 LEU CB C 25.956 -1.760 9.223 1.00 . A A . 15 LEU CB 1 1
15 54888 1 1 14 LEU CD1 C 26.572 -1.449 6.808 1.00 . A A . 15 LEU CD1 1 1
15 54889 1 1 14 LEU CD2 C 27.928 -0.340 8.593 1.00 . A A . 15 LEU CD2 1 1
15 54890 1 1 14 LEU CG C 27.105 -1.566 8.228 1.00 . A A . 15 LEU CG 1 1
15 54891 1 1 14 LEU H H 24.002 -3.239 10.625 1.00 . A A . 15 LEU H 1 1
15 54892 1 1 14 LEU HA H 26.715 -3.729 9.586 1.00 . A A . 15 LEU HA 1 1
15 54893 1 1 14 LEU HB2 H 25.026 -1.773 8.672 1.00 . A A . 15 LEU HB2 1 1
15 54894 1 1 14 LEU HB3 H 25.943 -0.914 9.894 1.00 . A A . 15 LEU HB3 1 1
15 54895 1 1 14 LEU HD11 H 26.083 -0.494 6.685 1.00 . A A . 15 LEU HD11 1 1
15 54896 1 1 14 LEU HD12 H 25.862 -2.242 6.624 1.00 . A A . 15 LEU HD12 1 1
15 54897 1 1 14 LEU HD13 H 27.389 -1.528 6.109 1.00 . A A . 15 LEU HD13 1 1
15 54898 1 1 14 LEU HD21 H 28.842 -0.335 8.017 1.00 . A A . 15 LEU HD21 1 1
15 54899 1 1 14 LEU HD22 H 28.165 -0.365 9.646 1.00 . A A . 15 LEU HD22 1 1
15 54900 1 1 14 LEU HD23 H 27.361 0.553 8.373 1.00 . A A . 15 LEU HD23 1 1
15 54901 1 1 14 LEU HG H 27.754 -2.429 8.269 1.00 . A A . 15 LEU HG 1 1
15 54902 1 1 14 LEU N N 24.723 -3.678 10.127 1.00 . A A . 15 LEU N 1 1
15 54903 1 1 14 LEU O O 25.815 -2.805 12.440 1.00 . A A . 15 LEU O 1 1
15 54904 1 1 15 ARG C C 28.497 -0.498 13.023 1.00 . A A . 16 ARG C 1 1
15 54905 1 1 15 ARG CA C 28.440 -2.008 12.821 1.00 . A A . 16 ARG CA 1 1
15 54906 1 1 15 ARG CB C 29.850 -2.595 12.904 1.00 . A A . 16 ARG CB 1 1
15 54907 1 1 15 ARG CD C 31.253 -4.361 14.011 1.00 . A A . 16 ARG CD 1 1
15 54908 1 1 15 ARG CG C 29.886 -4.016 13.444 1.00 . A A . 16 ARG CG 1 1
15 54909 1 1 15 ARG CZ C 33.604 -4.004 13.365 1.00 . A A . 16 ARG CZ 1 1
15 54910 1 1 15 ARG H H 28.364 -2.290 10.722 1.00 . A A . 16 ARG H 1 1
15 54911 1 1 15 ARG HA H 27.834 -2.441 13.602 1.00 . A A . 16 ARG HA 1 1
15 54912 1 1 15 ARG HB2 H 30.285 -2.597 11.916 1.00 . A A . 16 ARG HB2 1 1
15 54913 1 1 15 ARG HB3 H 30.449 -1.972 13.551 1.00 . A A . 16 ARG HB3 1 1
15 54914 1 1 15 ARG HD2 H 31.435 -3.744 14.879 1.00 . A A . 16 ARG HD2 1 1
15 54915 1 1 15 ARG HD3 H 31.257 -5.401 14.302 1.00 . A A . 16 ARG HD3 1 1
15 54916 1 1 15 ARG HE H 32.069 -4.081 12.094 1.00 . A A . 16 ARG HE 1 1
15 54917 1 1 15 ARG HG2 H 29.149 -4.112 14.226 1.00 . A A . 16 ARG HG2 1 1
15 54918 1 1 15 ARG HG3 H 29.655 -4.701 12.642 1.00 . A A . 16 ARG HG3 1 1
15 54919 1 1 15 ARG HH11 H 33.307 -4.227 15.354 1.00 . A A . 16 ARG HH11 1 1
15 54920 1 1 15 ARG HH12 H 34.952 -3.974 14.873 1.00 . A A . 16 ARG HH12 1 1
15 54921 1 1 15 ARG HH21 H 34.230 -3.750 11.461 1.00 . A A . 16 ARG HH21 1 1
15 54922 1 1 15 ARG HH22 H 35.475 -3.704 12.664 1.00 . A A . 16 ARG HH22 1 1
15 54923 1 1 15 ARG N N 27.826 -2.342 11.541 1.00 . A A . 16 ARG N 1 1
15 54924 1 1 15 ARG NE N 32.321 -4.136 13.039 1.00 . A A . 16 ARG NE 1 1
15 54925 1 1 15 ARG NH1 N 33.986 -4.074 14.635 1.00 . A A . 16 ARG NH1 1 1
15 54926 1 1 15 ARG NH2 N 34.511 -3.803 12.419 1.00 . A A . 16 ARG NH2 1 1
15 54927 1 1 15 ARG O O 28.530 0.268 12.061 1.00 . A A . 16 ARG O 1 1
15 54928 1 1 16 CYS C C 29.968 1.899 14.392 1.00 . A A . 17 CYS C 1 1
15 54929 1 1 16 CYS CA C 28.565 1.343 14.617 1.00 . A A . 17 CYS CA 1 1
15 54930 1 1 16 CYS CB C 28.140 1.564 16.069 1.00 . A A . 17 CYS CB 1 1
15 54931 1 1 16 CYS H H 28.482 -0.736 15.009 1.00 . A A . 17 CYS H 1 1
15 54932 1 1 16 CYS HA H 27.877 1.861 13.966 1.00 . A A . 17 CYS HA 1 1
15 54933 1 1 16 CYS HB2 H 28.182 2.619 16.293 1.00 . A A . 17 CYS HB2 1 1
15 54934 1 1 16 CYS HB3 H 27.127 1.214 16.198 1.00 . A A . 17 CYS HB3 1 1
15 54935 1 1 16 CYS HG H 30.002 1.192 17.358 1.00 . A A . 17 CYS HG 1 1
15 54936 1 1 16 CYS N N 28.509 -0.076 14.285 1.00 . A A . 17 CYS N 1 1
15 54937 1 1 16 CYS O O 30.636 2.330 15.332 1.00 . A A . 17 CYS O 1 1
15 54938 1 1 16 CYS SG S 29.176 0.708 17.279 1.00 . A A . 17 CYS SG 1 1
15 54939 1 1 17 GLY C C 32.830 1.408 13.171 1.00 . A A . 18 GLY C 1 1
15 54940 1 1 17 GLY CA C 31.731 2.390 12.813 1.00 . A A . 18 GLY CA 1 1
15 54941 1 1 17 GLY H H 29.836 1.529 12.429 1.00 . A A . 18 GLY H 1 1
15 54942 1 1 17 GLY HA2 H 31.777 2.593 11.754 1.00 . A A . 18 GLY HA2 1 1
15 54943 1 1 17 GLY HA3 H 31.897 3.310 13.354 1.00 . A A . 18 GLY HA3 1 1
15 54944 1 1 17 GLY N N 30.411 1.885 13.138 1.00 . A A . 18 GLY N 1 1
15 54945 1 1 17 GLY O O 32.621 0.194 13.142 1.00 . A A . 18 GLY O 1 1
15 54946 1 1 18 ALA C C 36.173 1.882 14.668 1.00 . A A . 19 ALA C 1 1
15 54947 1 1 18 ALA CA C 35.138 1.093 13.873 1.00 . A A . 19 ALA CA 1 1
15 54948 1 1 18 ALA CB C 35.772 0.493 12.627 1.00 . A A . 19 ALA CB 1 1
15 54949 1 1 18 ALA H H 34.109 2.906 13.513 1.00 . A A . 19 ALA H 1 1
15 54950 1 1 18 ALA HA H 34.770 0.283 14.486 1.00 . A A . 19 ALA HA 1 1
15 54951 1 1 18 ALA HB1 H 35.053 0.495 11.821 1.00 . A A . 19 ALA HB1 1 1
15 54952 1 1 18 ALA HB2 H 36.080 -0.521 12.833 1.00 . A A . 19 ALA HB2 1 1
15 54953 1 1 18 ALA HB3 H 36.633 1.080 12.342 1.00 . A A . 19 ALA HB3 1 1
15 54954 1 1 18 ALA N N 34.003 1.932 13.508 1.00 . A A . 19 ALA N 1 1
15 54955 1 1 18 ALA O O 36.929 2.675 14.106 1.00 . A A . 19 ALA O 1 1
15 54956 1 1 19 GLY C C 36.698 2.409 18.276 1.00 . A A . 20 GLY C 1 1
15 54957 1 1 19 GLY CA C 37.147 2.357 16.829 1.00 . A A . 20 GLY CA 1 1
15 54958 1 1 19 GLY H H 35.574 1.016 16.370 1.00 . A A . 20 GLY H 1 1
15 54959 1 1 19 GLY HA2 H 38.100 1.853 16.776 1.00 . A A . 20 GLY HA2 1 1
15 54960 1 1 19 GLY HA3 H 37.265 3.368 16.464 1.00 . A A . 20 GLY HA3 1 1
15 54961 1 1 19 GLY N N 36.200 1.660 15.977 1.00 . A A . 20 GLY N 1 1
15 54962 1 1 19 GLY O O 35.626 1.911 18.618 1.00 . A A . 20 GLY O 1 1
15 54963 1 1 20 SER C C 35.938 3.950 20.754 1.00 . A A . 21 SER C 1 1
15 54964 1 1 20 SER CA C 37.205 3.127 20.546 1.00 . A A . 21 SER CA 1 1
15 54965 1 1 20 SER CB C 38.372 3.765 21.301 1.00 . A A . 21 SER CB 1 1
15 54966 1 1 20 SER H H 38.361 3.390 18.793 1.00 . A A . 21 SER H 1 1
15 54967 1 1 20 SER HA H 37.041 2.132 20.929 1.00 . A A . 21 SER HA 1 1
15 54968 1 1 20 SER HB2 H 39.298 3.310 20.980 1.00 . A A . 21 SER HB2 1 1
15 54969 1 1 20 SER HB3 H 38.400 4.824 21.088 1.00 . A A . 21 SER HB3 1 1
15 54970 1 1 20 SER HG H 39.102 3.612 23.111 1.00 . A A . 21 SER HG 1 1
15 54971 1 1 20 SER N N 37.522 3.012 19.127 1.00 . A A . 21 SER N 1 1
15 54972 1 1 20 SER O O 35.461 4.619 19.837 1.00 . A A . 21 SER O 1 1
15 54973 1 1 20 SER OG O 38.236 3.584 22.699 1.00 . A A . 21 SER OG 1 1
15 54974 1 1 21 GLY C C 33.257 3.880 23.196 1.00 . A A . 22 GLY C 1 1
15 54975 1 1 21 GLY CA C 34.190 4.641 22.275 1.00 . A A . 22 GLY CA 1 1
15 54976 1 1 21 GLY H H 35.820 3.346 22.659 1.00 . A A . 22 GLY H 1 1
15 54977 1 1 21 GLY HA2 H 34.466 5.572 22.748 1.00 . A A . 22 GLY HA2 1 1
15 54978 1 1 21 GLY HA3 H 33.670 4.858 21.354 1.00 . A A . 22 GLY HA3 1 1
15 54979 1 1 21 GLY N N 35.397 3.896 21.967 1.00 . A A . 22 GLY N 1 1
15 54980 1 1 21 GLY O O 33.327 4.022 24.416 1.00 . A A . 22 GLY O 1 1
15 54981 1 1 22 ALA C C 32.150 1.338 24.342 1.00 . A A . 23 ALA C 1 1
15 54982 1 1 22 ALA CA C 31.431 2.284 23.387 1.00 . A A . 23 ALA CA 1 1
15 54983 1 1 22 ALA CB C 30.512 1.501 22.460 1.00 . A A . 23 ALA CB 1 1
15 54984 1 1 22 ALA H H 32.374 2.999 21.633 1.00 . A A . 23 ALA H 1 1
15 54985 1 1 22 ALA HA H 30.824 2.968 23.962 1.00 . A A . 23 ALA HA 1 1
15 54986 1 1 22 ALA HB1 H 31.012 0.603 22.132 1.00 . A A . 23 ALA HB1 1 1
15 54987 1 1 22 ALA HB2 H 30.264 2.109 21.602 1.00 . A A . 23 ALA HB2 1 1
15 54988 1 1 22 ALA HB3 H 29.608 1.238 22.988 1.00 . A A . 23 ALA HB3 1 1
15 54989 1 1 22 ALA N N 32.382 3.070 22.610 1.00 . A A . 23 ALA N 1 1
15 54990 1 1 22 ALA O O 33.380 1.318 24.404 1.00 . A A . 23 ALA O 1 1
15 54991 1 1 23 GLY C C 32.176 -1.753 25.427 1.00 . A A . 24 GLY C 1 1
15 54992 1 1 23 GLY CA C 31.957 -0.380 26.032 1.00 . A A . 24 GLY CA 1 1
15 54993 1 1 23 GLY H H 30.402 0.616 24.996 1.00 . A A . 24 GLY H 1 1
15 54994 1 1 23 GLY HA2 H 32.907 0.008 26.369 1.00 . A A . 24 GLY HA2 1 1
15 54995 1 1 23 GLY HA3 H 31.296 -0.474 26.881 1.00 . A A . 24 GLY HA3 1 1
15 54996 1 1 23 GLY N N 31.376 0.556 25.088 1.00 . A A . 24 GLY N 1 1
15 54997 1 1 23 GLY O O 33.068 -2.489 25.847 1.00 . A A . 24 GLY O 1 1
15 54998 1 1 24 GLY C C 31.245 -3.318 22.294 1.00 . A A . 25 GLY C 1 1
15 54999 1 1 24 GLY CA C 31.485 -3.391 23.789 1.00 . A A . 25 GLY CA 1 1
15 55000 1 1 24 GLY H H 30.666 -1.471 24.143 1.00 . A A . 25 GLY H 1 1
15 55001 1 1 24 GLY HA2 H 32.480 -3.773 23.964 1.00 . A A . 25 GLY HA2 1 1
15 55002 1 1 24 GLY HA3 H 30.768 -4.071 24.226 1.00 . A A . 25 GLY HA3 1 1
15 55003 1 1 24 GLY N N 31.359 -2.098 24.436 1.00 . A A . 25 GLY N 1 1
15 55004 1 1 24 GLY O O 32.184 -3.405 21.503 1.00 . A A . 25 GLY O 1 1
15 55005 1 1 25 GLU C C 28.296 -2.344 20.317 1.00 . A A . 26 GLU C 1 1
15 55006 1 1 25 GLU CA C 29.621 -3.077 20.496 1.00 . A A . 26 GLU CA 1 1
15 55007 1 1 25 GLU CB C 29.530 -4.478 19.889 1.00 . A A . 26 GLU CB 1 1
15 55008 1 1 25 GLU CD C 30.858 -6.425 18.981 1.00 . A A . 26 GLU CD 1 1
15 55009 1 1 25 GLU CG C 30.841 -5.247 19.934 1.00 . A A . 26 GLU CG 1 1
15 55010 1 1 25 GLU H H 29.278 -3.098 22.585 1.00 . A A . 26 GLU H 1 1
15 55011 1 1 25 GLU HA H 30.397 -2.523 19.987 1.00 . A A . 26 GLU HA 1 1
15 55012 1 1 25 GLU HB2 H 28.787 -5.044 20.431 1.00 . A A . 26 GLU HB2 1 1
15 55013 1 1 25 GLU HB3 H 29.223 -4.392 18.857 1.00 . A A . 26 GLU HB3 1 1
15 55014 1 1 25 GLU HG2 H 31.645 -4.577 19.669 1.00 . A A . 26 GLU HG2 1 1
15 55015 1 1 25 GLU HG3 H 30.995 -5.612 20.939 1.00 . A A . 26 GLU HG3 1 1
15 55016 1 1 25 GLU N N 29.983 -3.160 21.906 1.00 . A A . 26 GLU N 1 1
15 55017 1 1 25 GLU O O 27.722 -1.835 21.280 1.00 . A A . 26 GLU O 1 1
15 55018 1 1 25 GLU OE1 O 30.395 -6.267 17.831 1.00 . A A . 26 GLU OE1 1 1
15 55019 1 1 25 GLU OE2 O 31.336 -7.507 19.383 1.00 . A A . 26 GLU OE2 1 1
15 55020 1 1 26 ARG C C 26.258 -1.706 17.277 1.00 . A A . 27 ARG C 1 1
15 55021 1 1 26 ARG CA C 26.555 -1.629 18.770 1.00 . A A . 27 ARG CA 1 1
15 55022 1 1 26 ARG CB C 26.594 -0.168 19.223 1.00 . A A . 27 ARG CB 1 1
15 55023 1 1 26 ARG CD C 25.624 0.963 21.251 1.00 . A A . 27 ARG CD 1 1
15 55024 1 1 26 ARG CG C 25.322 0.280 19.925 1.00 . A A . 27 ARG CG 1 1
15 55025 1 1 26 ARG CZ C 23.518 2.073 21.887 1.00 . A A . 27 ARG CZ 1 1
15 55026 1 1 26 ARG H H 28.314 -2.722 18.354 1.00 . A A . 27 ARG H 1 1
15 55027 1 1 26 ARG HA H 25.770 -2.142 19.307 1.00 . A A . 27 ARG HA 1 1
15 55028 1 1 26 ARG HB2 H 27.424 -0.036 19.903 1.00 . A A . 27 ARG HB2 1 1
15 55029 1 1 26 ARG HB3 H 26.743 0.463 18.359 1.00 . A A . 27 ARG HB3 1 1
15 55030 1 1 26 ARG HD2 H 25.455 0.257 22.051 1.00 . A A . 27 ARG HD2 1 1
15 55031 1 1 26 ARG HD3 H 26.659 1.270 21.256 1.00 . A A . 27 ARG HD3 1 1
15 55032 1 1 26 ARG HE H 25.174 3.015 21.295 1.00 . A A . 27 ARG HE 1 1
15 55033 1 1 26 ARG HG2 H 24.795 0.972 19.287 1.00 . A A . 27 ARG HG2 1 1
15 55034 1 1 26 ARG HG3 H 24.702 -0.586 20.108 1.00 . A A . 27 ARG HG3 1 1
15 55035 1 1 26 ARG HH11 H 23.469 0.053 22.002 1.00 . A A . 27 ARG HH11 1 1
15 55036 1 1 26 ARG HH12 H 22.000 0.859 22.445 1.00 . A A . 27 ARG HH12 1 1
15 55037 1 1 26 ARG HH21 H 23.246 4.075 21.879 1.00 . A A . 27 ARG HH21 1 1
15 55038 1 1 26 ARG HH22 H 21.874 3.142 22.374 1.00 . A A . 27 ARG HH22 1 1
15 55039 1 1 26 ARG N N 27.814 -2.296 19.078 1.00 . A A . 27 ARG N 1 1
15 55040 1 1 26 ARG NE N 24.780 2.135 21.469 1.00 . A A . 27 ARG NE 1 1
15 55041 1 1 26 ARG NH1 N 22.949 0.898 22.131 1.00 . A A . 27 ARG NH1 1 1
15 55042 1 1 26 ARG NH2 N 22.821 3.188 22.060 1.00 . A A . 27 ARG NH2 1 1
15 55043 1 1 26 ARG O O 26.860 -0.995 16.475 1.00 . A A . 27 ARG O 1 1
15 55044 1 1 27 TRP C C 23.566 -2.175 15.248 1.00 . A A . 28 TRP C 1 1
15 55045 1 1 27 TRP CA C 24.947 -2.763 15.520 1.00 . A A . 28 TRP CA 1 1
15 55046 1 1 27 TRP CB C 24.959 -4.251 15.158 1.00 . A A . 28 TRP CB 1 1
15 55047 1 1 27 TRP CD1 C 26.817 -4.972 16.772 1.00 . A A . 28 TRP CD1 1 1
15 55048 1 1 27 TRP CD2 C 27.064 -5.738 14.684 1.00 . A A . 28 TRP CD2 1 1
15 55049 1 1 27 TRP CE2 C 28.141 -6.203 15.463 1.00 . A A . 28 TRP CE2 1 1
15 55050 1 1 27 TRP CE3 C 27.007 -6.096 13.333 1.00 . A A . 28 TRP CE3 1 1
15 55051 1 1 27 TRP CG C 26.228 -4.952 15.541 1.00 . A A . 28 TRP CG 1 1
15 55052 1 1 27 TRP CH2 C 29.068 -7.339 13.611 1.00 . A A . 28 TRP CH2 1 1
15 55053 1 1 27 TRP CZ2 C 29.150 -7.007 14.935 1.00 . A A . 28 TRP CZ2 1 1
15 55054 1 1 27 TRP CZ3 C 28.009 -6.892 12.811 1.00 . A A . 28 TRP CZ3 1 1
15 55055 1 1 27 TRP H H 24.890 -3.119 17.606 1.00 . A A . 28 TRP H 1 1
15 55056 1 1 27 TRP HA H 25.672 -2.248 14.910 1.00 . A A . 28 TRP HA 1 1
15 55057 1 1 27 TRP HB2 H 24.142 -4.743 15.663 1.00 . A A . 28 TRP HB2 1 1
15 55058 1 1 27 TRP HB3 H 24.830 -4.353 14.090 1.00 . A A . 28 TRP HB3 1 1
15 55059 1 1 27 TRP HD1 H 26.425 -4.466 17.643 1.00 . A A . 28 TRP HD1 1 1
15 55060 1 1 27 TRP HE1 H 28.565 -5.884 17.493 1.00 . A A . 28 TRP HE1 1 1
15 55061 1 1 27 TRP HE3 H 26.198 -5.759 12.701 1.00 . A A . 28 TRP HE3 1 1
15 55062 1 1 27 TRP HH2 H 29.829 -7.959 13.160 1.00 . A A . 28 TRP HH2 1 1
15 55063 1 1 27 TRP HZ2 H 29.974 -7.361 15.538 1.00 . A A . 28 TRP HZ2 1 1
15 55064 1 1 27 TRP HZ3 H 27.981 -7.177 11.770 1.00 . A A . 28 TRP HZ3 1 1
15 55065 1 1 27 TRP N N 25.328 -2.581 16.917 1.00 . A A . 28 TRP N 1 1
15 55066 1 1 27 TRP NE1 N 27.967 -5.722 16.734 1.00 . A A . 28 TRP NE1 1 1
15 55067 1 1 27 TRP O O 22.754 -2.025 16.160 1.00 . A A . 28 TRP O 1 1
15 55068 1 1 28 GLN C C 21.547 -1.890 12.276 1.00 . A A . 29 GLN C 1 1
15 55069 1 1 28 GLN CA C 22.025 -1.279 13.589 1.00 . A A . 29 GLN CA 1 1
15 55070 1 1 28 GLN CB C 22.138 0.240 13.447 1.00 . A A . 29 GLN CB 1 1
15 55071 1 1 28 GLN CD C 24.080 1.549 14.399 1.00 . A A . 29 GLN CD 1 1
15 55072 1 1 28 GLN CG C 22.726 0.925 14.671 1.00 . A A . 29 GLN CG 1 1
15 55073 1 1 28 GLN H H 23.998 -1.994 13.304 1.00 . A A . 29 GLN H 1 1
15 55074 1 1 28 GLN HA H 21.308 -1.507 14.363 1.00 . A A . 29 GLN HA 1 1
15 55075 1 1 28 GLN HB2 H 22.768 0.465 12.598 1.00 . A A . 29 GLN HB2 1 1
15 55076 1 1 28 GLN HB3 H 21.154 0.648 13.271 1.00 . A A . 29 GLN HB3 1 1
15 55077 1 1 28 GLN HE21 H 24.948 -0.241 14.491 1.00 . A A . 29 GLN HE21 1 1
15 55078 1 1 28 GLN HE22 H 26.007 1.098 14.174 1.00 . A A . 29 GLN HE22 1 1
15 55079 1 1 28 GLN HG2 H 22.047 1.701 14.992 1.00 . A A . 29 GLN HG2 1 1
15 55080 1 1 28 GLN HG3 H 22.834 0.194 15.458 1.00 . A A . 29 GLN HG3 1 1
15 55081 1 1 28 GLN N N 23.308 -1.847 13.987 1.00 . A A . 29 GLN N 1 1
15 55082 1 1 28 GLN NE2 N 25.115 0.719 14.350 1.00 . A A . 29 GLN NE2 1 1
15 55083 1 1 28 GLN O O 22.330 -2.484 11.535 1.00 . A A . 29 GLN O 1 1
15 55084 1 1 28 GLN OE1 O 24.196 2.764 14.234 1.00 . A A . 29 GLN OE1 1 1
15 55085 1 1 29 ARG C C 19.761 -1.269 9.633 1.00 . A A . 30 ARG C 1 1
15 55086 1 1 29 ARG CA C 19.678 -2.283 10.769 1.00 . A A . 30 ARG CA 1 1
15 55087 1 1 29 ARG CB C 18.220 -2.694 11.003 1.00 . A A . 30 ARG CB 1 1
15 55088 1 1 29 ARG CD C 15.919 -1.984 11.732 1.00 . A A . 30 ARG CD 1 1
15 55089 1 1 29 ARG CG C 17.283 -1.520 11.244 1.00 . A A . 30 ARG CG 1 1
15 55090 1 1 29 ARG CZ C 14.544 -1.746 13.762 1.00 . A A . 30 ARG CZ 1 1
15 55091 1 1 29 ARG H H 19.679 -1.261 12.623 1.00 . A A . 30 ARG H 1 1
15 55092 1 1 29 ARG HA H 20.247 -3.158 10.494 1.00 . A A . 30 ARG HA 1 1
15 55093 1 1 29 ARG HB2 H 17.868 -3.235 10.136 1.00 . A A . 30 ARG HB2 1 1
15 55094 1 1 29 ARG HB3 H 18.176 -3.345 11.863 1.00 . A A . 30 ARG HB3 1 1
15 55095 1 1 29 ARG HD2 H 15.186 -1.769 10.970 1.00 . A A . 30 ARG HD2 1 1
15 55096 1 1 29 ARG HD3 H 15.955 -3.051 11.904 1.00 . A A . 30 ARG HD3 1 1
15 55097 1 1 29 ARG HE H 16.016 -0.509 13.225 1.00 . A A . 30 ARG HE 1 1
15 55098 1 1 29 ARG HG2 H 17.718 -0.872 11.989 1.00 . A A . 30 ARG HG2 1 1
15 55099 1 1 29 ARG HG3 H 17.159 -0.977 10.319 1.00 . A A . 30 ARG HG3 1 1
15 55100 1 1 29 ARG HH11 H 14.075 -3.346 12.617 1.00 . A A . 30 ARG HH11 1 1
15 55101 1 1 29 ARG HH12 H 13.122 -3.154 14.050 1.00 . A A . 30 ARG HH12 1 1
15 55102 1 1 29 ARG HH21 H 14.763 -0.256 15.111 1.00 . A A . 30 ARG HH21 1 1
15 55103 1 1 29 ARG HH22 H 13.511 -1.400 15.465 1.00 . A A . 30 ARG HH22 1 1
15 55104 1 1 29 ARG N N 20.256 -1.743 11.994 1.00 . A A . 30 ARG N 1 1
15 55105 1 1 29 ARG NE N 15.525 -1.319 12.971 1.00 . A A . 30 ARG NE 1 1
15 55106 1 1 29 ARG NH1 N 13.858 -2.838 13.450 1.00 . A A . 30 ARG NH1 1 1
15 55107 1 1 29 ARG NH2 N 14.248 -1.079 14.870 1.00 . A A . 30 ARG NH2 1 1
15 55108 1 1 29 ARG O O 19.164 -0.194 9.703 1.00 . A A . 30 ARG O 1 1
15 55109 1 1 30 VAL C C 20.230 -1.430 6.149 1.00 . A A . 31 VAL C 1 1
15 55110 1 1 30 VAL CA C 20.666 -0.738 7.436 1.00 . A A . 31 VAL CA 1 1
15 55111 1 1 30 VAL CB C 22.126 -0.271 7.286 1.00 . A A . 31 VAL CB 1 1
15 55112 1 1 30 VAL CG1 C 22.530 0.612 8.455 1.00 . A A . 31 VAL CG1 1 1
15 55113 1 1 30 VAL CG2 C 23.059 -1.467 7.164 1.00 . A A . 31 VAL CG2 1 1
15 55114 1 1 30 VAL H H 20.955 -2.487 8.591 1.00 . A A . 31 VAL H 1 1
15 55115 1 1 30 VAL HA H 20.047 0.134 7.593 1.00 . A A . 31 VAL HA 1 1
15 55116 1 1 30 VAL HB H 22.204 0.313 6.381 1.00 . A A . 31 VAL HB 1 1
15 55117 1 1 30 VAL HG11 H 23.571 0.448 8.689 1.00 . A A . 31 VAL HG11 1 1
15 55118 1 1 30 VAL HG12 H 21.925 0.367 9.317 1.00 . A A . 31 VAL HG12 1 1
15 55119 1 1 30 VAL HG13 H 22.379 1.648 8.193 1.00 . A A . 31 VAL HG13 1 1
15 55120 1 1 30 VAL HG21 H 24.071 -1.122 7.016 1.00 . A A . 31 VAL HG21 1 1
15 55121 1 1 30 VAL HG22 H 22.758 -2.073 6.322 1.00 . A A . 31 VAL HG22 1 1
15 55122 1 1 30 VAL HG23 H 23.008 -2.057 8.067 1.00 . A A . 31 VAL HG23 1 1
15 55123 1 1 30 VAL N N 20.505 -1.617 8.588 1.00 . A A . 31 VAL N 1 1
15 55124 1 1 30 VAL O O 20.578 -2.585 5.906 1.00 . A A . 31 VAL O 1 1
15 55125 1 1 31 LEU C C 19.988 -1.012 2.946 1.00 . A A . 32 LEU C 1 1
15 55126 1 1 31 LEU CA C 18.982 -1.257 4.067 1.00 . A A . 32 LEU CA 1 1
15 55127 1 1 31 LEU CB C 17.635 -0.629 3.704 1.00 . A A . 32 LEU CB 1 1
15 55128 1 1 31 LEU CD1 C 15.905 -2.254 2.884 1.00 . A A . 32 LEU CD1 1 1
15 55129 1 1 31 LEU CD2 C 16.325 -0.131 1.622 1.00 . A A . 32 LEU CD2 1 1
15 55130 1 1 31 LEU CG C 16.953 -1.228 2.472 1.00 . A A . 32 LEU CG 1 1
15 55131 1 1 31 LEU H H 19.224 0.200 5.582 1.00 . A A . 32 LEU H 1 1
15 55132 1 1 31 LEU HA H 18.851 -2.321 4.191 1.00 . A A . 32 LEU HA 1 1
15 55133 1 1 31 LEU HB2 H 16.971 -0.740 4.548 1.00 . A A . 32 LEU HB2 1 1
15 55134 1 1 31 LEU HB3 H 17.790 0.425 3.525 1.00 . A A . 32 LEU HB3 1 1
15 55135 1 1 31 LEU HD11 H 15.868 -2.320 3.961 1.00 . A A . 32 LEU HD11 1 1
15 55136 1 1 31 LEU HD12 H 16.165 -3.218 2.474 1.00 . A A . 32 LEU HD12 1 1
15 55137 1 1 31 LEU HD13 H 14.937 -1.953 2.509 1.00 . A A . 32 LEU HD13 1 1
15 55138 1 1 31 LEU HD21 H 17.082 0.589 1.349 1.00 . A A . 32 LEU HD21 1 1
15 55139 1 1 31 LEU HD22 H 15.548 0.361 2.187 1.00 . A A . 32 LEU HD22 1 1
15 55140 1 1 31 LEU HD23 H 15.902 -0.564 0.729 1.00 . A A . 32 LEU HD23 1 1
15 55141 1 1 31 LEU HG H 17.693 -1.734 1.869 1.00 . A A . 32 LEU HG 1 1
15 55142 1 1 31 LEU N N 19.467 -0.715 5.331 1.00 . A A . 32 LEU N 1 1
15 55143 1 1 31 LEU O O 20.464 0.107 2.759 1.00 . A A . 32 LEU O 1 1
15 55144 1 1 32 LEU C C 20.518 -1.890 -0.236 1.00 . A A . 33 LEU C 1 1
15 55145 1 1 32 LEU CA C 21.252 -1.970 1.100 1.00 . A A . 33 LEU CA 1 1
15 55146 1 1 32 LEU CB C 22.195 -3.174 1.104 1.00 . A A . 33 LEU CB 1 1
15 55147 1 1 32 LEU CD1 C 24.609 -2.782 1.666 1.00 . A A . 33 LEU CD1 1 1
15 55148 1 1 32 LEU CD2 C 24.001 -4.011 -0.425 1.00 . A A . 33 LEU CD2 1 1
15 55149 1 1 32 LEU CG C 23.593 -2.906 0.541 1.00 . A A . 33 LEU CG 1 1
15 55150 1 1 32 LEU H H 19.890 -2.933 2.403 1.00 . A A . 33 LEU H 1 1
15 55151 1 1 32 LEU HA H 21.830 -1.068 1.237 1.00 . A A . 33 LEU HA 1 1
15 55152 1 1 32 LEU HB2 H 22.299 -3.517 2.124 1.00 . A A . 33 LEU HB2 1 1
15 55153 1 1 32 LEU HB3 H 21.740 -3.962 0.523 1.00 . A A . 33 LEU HB3 1 1
15 55154 1 1 32 LEU HD11 H 25.116 -3.726 1.799 1.00 . A A . 33 LEU HD11 1 1
15 55155 1 1 32 LEU HD12 H 24.100 -2.516 2.581 1.00 . A A . 33 LEU HD12 1 1
15 55156 1 1 32 LEU HD13 H 25.329 -2.017 1.419 1.00 . A A . 33 LEU HD13 1 1
15 55157 1 1 32 LEU HD21 H 24.549 -4.771 0.109 1.00 . A A . 33 LEU HD21 1 1
15 55158 1 1 32 LEU HD22 H 24.624 -3.596 -1.203 1.00 . A A . 33 LEU HD22 1 1
15 55159 1 1 32 LEU HD23 H 23.116 -4.447 -0.866 1.00 . A A . 33 LEU HD23 1 1
15 55160 1 1 32 LEU HG H 23.582 -1.973 -0.003 1.00 . A A . 33 LEU HG 1 1
15 55161 1 1 32 LEU N N 20.304 -2.067 2.204 1.00 . A A . 33 LEU N 1 1
15 55162 1 1 32 LEU O O 19.426 -2.436 -0.387 1.00 . A A . 33 LEU O 1 1
15 55163 1 1 33 SER C C 21.557 -1.303 -3.620 1.00 . A A . 34 SER C 1 1
15 55164 1 1 33 SER CA C 20.526 -1.054 -2.523 1.00 . A A . 34 SER CA 1 1
15 55165 1 1 33 SER CB C 19.928 0.345 -2.676 1.00 . A A . 34 SER CB 1 1
15 55166 1 1 33 SER H H 21.995 -0.790 -1.021 1.00 . A A . 34 SER H 1 1
15 55167 1 1 33 SER HA H 19.737 -1.785 -2.614 1.00 . A A . 34 SER HA 1 1
15 55168 1 1 33 SER HB2 H 20.386 1.010 -1.959 1.00 . A A . 34 SER HB2 1 1
15 55169 1 1 33 SER HB3 H 20.116 0.710 -3.675 1.00 . A A . 34 SER HB3 1 1
15 55170 1 1 33 SER HG H 18.114 1.025 -2.968 1.00 . A A . 34 SER HG 1 1
15 55171 1 1 33 SER N N 21.125 -1.204 -1.201 1.00 . A A . 34 SER N 1 1
15 55172 1 1 33 SER O O 22.692 -0.832 -3.539 1.00 . A A . 34 SER O 1 1
15 55173 1 1 33 SER OG O 18.529 0.330 -2.452 1.00 . A A . 34 SER OG 1 1
15 55174 1 1 34 LEU C C 21.274 -2.370 -7.080 1.00 . A A . 35 LEU C 1 1
15 55175 1 1 34 LEU CA C 22.041 -2.357 -5.761 1.00 . A A . 35 LEU CA 1 1
15 55176 1 1 34 LEU CB C 22.716 -3.712 -5.538 1.00 . A A . 35 LEU CB 1 1
15 55177 1 1 34 LEU CD1 C 25.091 -4.182 -6.205 1.00 . A A . 35 LEU CD1 1 1
15 55178 1 1 34 LEU CD2 C 23.233 -5.546 -7.173 1.00 . A A . 35 LEU CD2 1 1
15 55179 1 1 34 LEU CG C 23.642 -4.170 -6.669 1.00 . A A . 35 LEU CG 1 1
15 55180 1 1 34 LEU H H 20.236 -2.392 -4.654 1.00 . A A . 35 LEU H 1 1
15 55181 1 1 34 LEU HA H 22.799 -1.589 -5.806 1.00 . A A . 35 LEU HA 1 1
15 55182 1 1 34 LEU HB2 H 23.294 -3.655 -4.626 1.00 . A A . 35 LEU HB2 1 1
15 55183 1 1 34 LEU HB3 H 21.946 -4.457 -5.408 1.00 . A A . 35 LEU HB3 1 1
15 55184 1 1 34 LEU HD11 H 25.233 -3.427 -5.446 1.00 . A A . 35 LEU HD11 1 1
15 55185 1 1 34 LEU HD12 H 25.740 -3.977 -7.044 1.00 . A A . 35 LEU HD12 1 1
15 55186 1 1 34 LEU HD13 H 25.329 -5.153 -5.795 1.00 . A A . 35 LEU HD13 1 1
15 55187 1 1 34 LEU HD21 H 23.417 -5.610 -8.235 1.00 . A A . 35 LEU HD21 1 1
15 55188 1 1 34 LEU HD22 H 22.181 -5.701 -6.979 1.00 . A A . 35 LEU HD22 1 1
15 55189 1 1 34 LEU HD23 H 23.808 -6.303 -6.662 1.00 . A A . 35 LEU HD23 1 1
15 55190 1 1 34 LEU HG H 23.563 -3.475 -7.493 1.00 . A A . 35 LEU HG 1 1
15 55191 1 1 34 LEU N N 21.153 -2.045 -4.646 1.00 . A A . 35 LEU N 1 1
15 55192 1 1 34 LEU O O 20.458 -3.258 -7.326 1.00 . A A . 35 LEU O 1 1
15 55193 1 1 35 ALA C C 21.677 -1.993 -10.306 1.00 . A A . 36 ALA C 1 1
15 55194 1 1 35 ALA CA C 20.877 -1.280 -9.220 1.00 . A A . 36 ALA CA 1 1
15 55195 1 1 35 ALA CB C 20.658 0.179 -9.590 1.00 . A A . 36 ALA CB 1 1
15 55196 1 1 35 ALA H H 22.205 -0.702 -7.675 1.00 . A A . 36 ALA H 1 1
15 55197 1 1 35 ALA HA H 19.913 -1.753 -9.134 1.00 . A A . 36 ALA HA 1 1
15 55198 1 1 35 ALA HB1 H 21.409 0.789 -9.111 1.00 . A A . 36 ALA HB1 1 1
15 55199 1 1 35 ALA HB2 H 19.678 0.491 -9.261 1.00 . A A . 36 ALA HB2 1 1
15 55200 1 1 35 ALA HB3 H 20.731 0.294 -10.662 1.00 . A A . 36 ALA HB3 1 1
15 55201 1 1 35 ALA N N 21.543 -1.381 -7.926 1.00 . A A . 36 ALA N 1 1
15 55202 1 1 35 ALA O O 21.358 -3.117 -10.692 1.00 . A A . 36 ALA O 1 1
15 55203 1 1 36 GLU C C 25.031 -1.537 -11.574 1.00 . A A . 37 GLU C 1 1
15 55204 1 1 36 GLU CA C 23.572 -1.891 -11.829 1.00 . A A . 37 GLU CA 1 1
15 55205 1 1 36 GLU CB C 23.139 -1.383 -13.205 1.00 . A A . 37 GLU CB 1 1
15 55206 1 1 36 GLU CD C 22.014 -2.952 -14.835 1.00 . A A . 37 GLU CD 1 1
15 55207 1 1 36 GLU CG C 21.827 -1.976 -13.690 1.00 . A A . 37 GLU CG 1 1
15 55208 1 1 36 GLU H H 22.919 -0.440 -10.439 1.00 . A A . 37 GLU H 1 1
15 55209 1 1 36 GLU HA H 23.464 -2.961 -11.799 1.00 . A A . 37 GLU HA 1 1
15 55210 1 1 36 GLU HB2 H 23.030 -0.309 -13.161 1.00 . A A . 37 GLU HB2 1 1
15 55211 1 1 36 GLU HB3 H 23.908 -1.628 -13.924 1.00 . A A . 37 GLU HB3 1 1
15 55212 1 1 36 GLU HG2 H 21.357 -2.497 -12.869 1.00 . A A . 37 GLU HG2 1 1
15 55213 1 1 36 GLU HG3 H 21.185 -1.174 -14.020 1.00 . A A . 37 GLU HG3 1 1
15 55214 1 1 36 GLU N N 22.719 -1.329 -10.790 1.00 . A A . 37 GLU N 1 1
15 55215 1 1 36 GLU O O 25.815 -2.369 -11.119 1.00 . A A . 37 GLU O 1 1
15 55216 1 1 36 GLU OE1 O 22.177 -2.493 -15.985 1.00 . A A . 37 GLU OE1 1 1
15 55217 1 1 36 GLU OE2 O 21.998 -4.175 -14.582 1.00 . A A . 37 GLU OE2 1 1
15 55218 1 1 37 ASP C C 26.806 1.131 -10.473 1.00 . A A . 38 ASP C 1 1
15 55219 1 1 37 ASP CA C 26.745 0.181 -11.661 1.00 . A A . 38 ASP CA 1 1
15 55220 1 1 37 ASP CB C 27.258 0.882 -12.919 1.00 . A A . 38 ASP CB 1 1
15 55221 1 1 37 ASP CG C 26.399 2.067 -13.313 1.00 . A A . 38 ASP CG 1 1
15 55222 1 1 37 ASP H H 24.713 0.322 -12.213 1.00 . A A . 38 ASP H 1 1
15 55223 1 1 37 ASP HA H 27.365 -0.675 -11.456 1.00 . A A . 38 ASP HA 1 1
15 55224 1 1 37 ASP HB2 H 28.264 1.234 -12.744 1.00 . A A . 38 ASP HB2 1 1
15 55225 1 1 37 ASP HB3 H 27.266 0.178 -13.739 1.00 . A A . 38 ASP HB3 1 1
15 55226 1 1 37 ASP N N 25.385 -0.294 -11.863 1.00 . A A . 38 ASP N 1 1
15 55227 1 1 37 ASP O O 27.627 2.047 -10.436 1.00 . A A . 38 ASP O 1 1
15 55228 1 1 37 ASP OD1 O 25.217 2.103 -12.909 1.00 . A A . 38 ASP OD1 1 1
15 55229 1 1 37 ASP OD2 O 26.907 2.960 -14.024 1.00 . A A . 38 ASP OD2 1 1
15 55230 1 1 38 ALA C C 25.057 1.091 -7.201 1.00 . A A . 39 ALA C 1 1
15 55231 1 1 38 ALA CA C 25.884 1.740 -8.308 1.00 . A A . 39 ALA CA 1 1
15 55232 1 1 38 ALA CB C 25.323 3.112 -8.649 1.00 . A A . 39 ALA CB 1 1
15 55233 1 1 38 ALA H H 25.300 0.157 -9.585 1.00 . A A . 39 ALA H 1 1
15 55234 1 1 38 ALA HA H 26.895 1.869 -7.958 1.00 . A A . 39 ALA HA 1 1
15 55235 1 1 38 ALA HB1 H 26.118 3.743 -9.017 1.00 . A A . 39 ALA HB1 1 1
15 55236 1 1 38 ALA HB2 H 24.892 3.555 -7.763 1.00 . A A . 39 ALA HB2 1 1
15 55237 1 1 38 ALA HB3 H 24.563 3.011 -9.409 1.00 . A A . 39 ALA HB3 1 1
15 55238 1 1 38 ALA N N 25.929 0.904 -9.499 1.00 . A A . 39 ALA N 1 1
15 55239 1 1 38 ALA O O 23.921 0.669 -7.423 1.00 . A A . 39 ALA O 1 1
15 55240 1 1 39 LEU C C 24.909 1.446 -3.705 1.00 . A A . 40 LEU C 1 1
15 55241 1 1 39 LEU CA C 24.957 0.443 -4.853 1.00 . A A . 40 LEU CA 1 1
15 55242 1 1 39 LEU CB C 25.669 -0.835 -4.404 1.00 . A A . 40 LEU CB 1 1
15 55243 1 1 39 LEU CD1 C 27.011 -0.575 -2.300 1.00 . A A . 40 LEU CD1 1 1
15 55244 1 1 39 LEU CD2 C 28.009 -1.731 -4.281 1.00 . A A . 40 LEU CD2 1 1
15 55245 1 1 39 LEU CG C 27.069 -0.627 -3.819 1.00 . A A . 40 LEU CG 1 1
15 55246 1 1 39 LEU H H 26.539 1.388 -5.893 1.00 . A A . 40 LEU H 1 1
15 55247 1 1 39 LEU HA H 23.947 0.200 -5.147 1.00 . A A . 40 LEU HA 1 1
15 55248 1 1 39 LEU HB2 H 25.057 -1.319 -3.657 1.00 . A A . 40 LEU HB2 1 1
15 55249 1 1 39 LEU HB3 H 25.753 -1.492 -5.256 1.00 . A A . 40 LEU HB3 1 1
15 55250 1 1 39 LEU HD11 H 26.103 -1.049 -1.957 1.00 . A A . 40 LEU HD11 1 1
15 55251 1 1 39 LEU HD12 H 27.024 0.455 -1.974 1.00 . A A . 40 LEU HD12 1 1
15 55252 1 1 39 LEU HD13 H 27.865 -1.094 -1.888 1.00 . A A . 40 LEU HD13 1 1
15 55253 1 1 39 LEU HD21 H 28.028 -2.520 -3.543 1.00 . A A . 40 LEU HD21 1 1
15 55254 1 1 39 LEU HD22 H 29.004 -1.329 -4.403 1.00 . A A . 40 LEU HD22 1 1
15 55255 1 1 39 LEU HD23 H 27.662 -2.129 -5.223 1.00 . A A . 40 LEU HD23 1 1
15 55256 1 1 39 LEU HG H 27.462 0.316 -4.170 1.00 . A A . 40 LEU HG 1 1
15 55257 1 1 39 LEU N N 25.634 1.027 -6.005 1.00 . A A . 40 LEU N 1 1
15 55258 1 1 39 LEU O O 25.946 1.931 -3.252 1.00 . A A . 40 LEU O 1 1
15 55259 1 1 40 THR C C 23.118 2.036 -0.868 1.00 . A A . 41 THR C 1 1
15 55260 1 1 40 THR CA C 23.537 2.723 -2.160 1.00 . A A . 41 THR CA 1 1
15 55261 1 1 40 THR CB C 22.507 3.788 -2.539 1.00 . A A . 41 THR CB 1 1
15 55262 1 1 40 THR CG2 C 21.125 3.228 -2.775 1.00 . A A . 41 THR CG2 1 1
15 55263 1 1 40 THR H H 22.911 1.356 -3.647 1.00 . A A . 41 THR H 1 1
15 55264 1 1 40 THR HA H 24.488 3.202 -2.000 1.00 . A A . 41 THR HA 1 1
15 55265 1 1 40 THR HB H 22.824 4.274 -3.448 1.00 . A A . 41 THR HB 1 1
15 55266 1 1 40 THR HG1 H 22.090 5.594 -1.905 1.00 . A A . 41 THR HG1 1 1
15 55267 1 1 40 THR HG21 H 20.515 3.973 -3.265 1.00 . A A . 41 THR HG21 1 1
15 55268 1 1 40 THR HG22 H 20.679 2.961 -1.829 1.00 . A A . 41 THR HG22 1 1
15 55269 1 1 40 THR HG23 H 21.196 2.352 -3.401 1.00 . A A . 41 THR HG23 1 1
15 55270 1 1 40 THR N N 23.703 1.766 -3.245 1.00 . A A . 41 THR N 1 1
15 55271 1 1 40 THR O O 22.483 0.981 -0.887 1.00 . A A . 41 THR O 1 1
15 55272 1 1 40 THR OG1 O 22.404 4.771 -1.524 1.00 . A A . 41 THR OG1 1 1
15 55273 1 1 41 VAL C C 22.339 3.137 2.364 1.00 . A A . 42 VAL C 1 1
15 55274 1 1 41 VAL CA C 23.139 2.116 1.564 1.00 . A A . 42 VAL CA 1 1
15 55275 1 1 41 VAL CB C 24.399 1.727 2.363 1.00 . A A . 42 VAL CB 1 1
15 55276 1 1 41 VAL CG1 C 24.059 0.687 3.420 1.00 . A A . 42 VAL CG1 1 1
15 55277 1 1 41 VAL CG2 C 25.492 1.215 1.434 1.00 . A A . 42 VAL CG2 1 1
15 55278 1 1 41 VAL H H 23.976 3.492 0.194 1.00 . A A . 42 VAL H 1 1
15 55279 1 1 41 VAL HA H 22.536 1.231 1.422 1.00 . A A . 42 VAL HA 1 1
15 55280 1 1 41 VAL HB H 24.767 2.609 2.866 1.00 . A A . 42 VAL HB 1 1
15 55281 1 1 41 VAL HG11 H 23.303 1.081 4.082 1.00 . A A . 42 VAL HG11 1 1
15 55282 1 1 41 VAL HG12 H 24.945 0.448 3.988 1.00 . A A . 42 VAL HG12 1 1
15 55283 1 1 41 VAL HG13 H 23.688 -0.206 2.939 1.00 . A A . 42 VAL HG13 1 1
15 55284 1 1 41 VAL HG21 H 26.153 2.028 1.173 1.00 . A A . 42 VAL HG21 1 1
15 55285 1 1 41 VAL HG22 H 25.043 0.814 0.538 1.00 . A A . 42 VAL HG22 1 1
15 55286 1 1 41 VAL HG23 H 26.054 0.440 1.933 1.00 . A A . 42 VAL HG23 1 1
15 55287 1 1 41 VAL N N 23.475 2.651 0.252 1.00 . A A . 42 VAL N 1 1
15 55288 1 1 41 VAL O O 22.482 4.342 2.164 1.00 . A A . 42 VAL O 1 1
15 55289 1 1 42 SER C C 20.364 2.884 5.435 1.00 . A A . 43 SER C 1 1
15 55290 1 1 42 SER CA C 20.671 3.530 4.085 1.00 . A A . 43 SER CA 1 1
15 55291 1 1 42 SER CB C 19.370 3.867 3.347 1.00 . A A . 43 SER CB 1 1
15 55292 1 1 42 SER H H 21.421 1.681 3.377 1.00 . A A . 43 SER H 1 1
15 55293 1 1 42 SER HA H 21.225 4.443 4.253 1.00 . A A . 43 SER HA 1 1
15 55294 1 1 42 SER HB2 H 19.503 4.782 2.789 1.00 . A A . 43 SER HB2 1 1
15 55295 1 1 42 SER HB3 H 19.130 3.063 2.665 1.00 . A A . 43 SER HB3 1 1
15 55296 1 1 42 SER HG H 17.463 3.853 3.798 1.00 . A A . 43 SER HG 1 1
15 55297 1 1 42 SER N N 21.495 2.651 3.264 1.00 . A A . 43 SER N 1 1
15 55298 1 1 42 SER O O 20.430 1.664 5.577 1.00 . A A . 43 SER O 1 1
15 55299 1 1 42 SER OG O 18.290 4.038 4.249 1.00 . A A . 43 SER OG 1 1
15 55300 1 1 43 PRO C C 18.262 2.750 7.931 1.00 . A A . 44 PRO C 1 1
15 55301 1 1 43 PRO CA C 19.713 3.205 7.792 1.00 . A A . 44 PRO CA 1 1
15 55302 1 1 43 PRO CB C 19.971 4.431 8.662 1.00 . A A . 44 PRO CB 1 1
15 55303 1 1 43 PRO CD C 19.932 5.170 6.375 1.00 . A A . 44 PRO CD 1 1
15 55304 1 1 43 PRO CG C 19.609 5.586 7.790 1.00 . A A . 44 PRO CG 1 1
15 55305 1 1 43 PRO HA H 20.375 2.404 8.087 1.00 . A A . 44 PRO HA 1 1
15 55306 1 1 43 PRO HB2 H 19.349 4.388 9.544 1.00 . A A . 44 PRO HB2 1 1
15 55307 1 1 43 PRO HB3 H 21.012 4.463 8.948 1.00 . A A . 44 PRO HB3 1 1
15 55308 1 1 43 PRO HD2 H 19.140 5.471 5.706 1.00 . A A . 44 PRO HD2 1 1
15 55309 1 1 43 PRO HD3 H 20.872 5.601 6.063 1.00 . A A . 44 PRO HD3 1 1
15 55310 1 1 43 PRO HG2 H 18.555 5.798 7.885 1.00 . A A . 44 PRO HG2 1 1
15 55311 1 1 43 PRO HG3 H 20.192 6.451 8.068 1.00 . A A . 44 PRO HG3 1 1
15 55312 1 1 43 PRO N N 20.027 3.699 6.451 1.00 . A A . 44 PRO N 1 1
15 55313 1 1 43 PRO O O 17.609 3.035 8.935 1.00 . A A . 44 PRO O 1 1
15 55314 1 1 44 ALA C C 15.397 2.698 7.113 1.00 . A A . 45 ALA C 1 1
15 55315 1 1 44 ALA CA C 16.389 1.553 6.937 1.00 . A A . 45 ALA CA 1 1
15 55316 1 1 44 ALA CB C 16.210 0.523 8.043 1.00 . A A . 45 ALA CB 1 1
15 55317 1 1 44 ALA H H 18.328 1.847 6.149 1.00 . A A . 45 ALA H 1 1
15 55318 1 1 44 ALA HA H 16.198 1.067 5.992 1.00 . A A . 45 ALA HA 1 1
15 55319 1 1 44 ALA HB1 H 16.915 0.721 8.837 1.00 . A A . 45 ALA HB1 1 1
15 55320 1 1 44 ALA HB2 H 16.385 -0.466 7.645 1.00 . A A . 45 ALA HB2 1 1
15 55321 1 1 44 ALA HB3 H 15.204 0.581 8.431 1.00 . A A . 45 ALA HB3 1 1
15 55322 1 1 44 ALA N N 17.762 2.044 6.921 1.00 . A A . 45 ALA N 1 1
15 55323 1 1 44 ALA O O 15.103 3.112 8.235 1.00 . A A . 45 ALA O 1 1
15 55324 1 1 45 ASP C C 12.994 4.244 4.817 1.00 . A A . 46 ASP C 1 1
15 55325 1 1 45 ASP CA C 13.922 4.300 6.028 1.00 . A A . 46 ASP CA 1 1
15 55326 1 1 45 ASP CB C 14.652 5.646 6.067 1.00 . A A . 46 ASP CB 1 1
15 55327 1 1 45 ASP CG C 14.594 6.295 7.436 1.00 . A A . 46 ASP CG 1 1
15 55328 1 1 45 ASP H H 15.155 2.831 5.133 1.00 . A A . 46 ASP H 1 1
15 55329 1 1 45 ASP HA H 13.330 4.197 6.925 1.00 . A A . 46 ASP HA 1 1
15 55330 1 1 45 ASP HB2 H 15.688 5.494 5.806 1.00 . A A . 46 ASP HB2 1 1
15 55331 1 1 45 ASP HB3 H 14.200 6.317 5.351 1.00 . A A . 46 ASP HB3 1 1
15 55332 1 1 45 ASP N N 14.883 3.204 5.998 1.00 . A A . 46 ASP N 1 1
15 55333 1 1 45 ASP O O 13.449 4.159 3.677 1.00 . A A . 46 ASP O 1 1
15 55334 1 1 45 ASP OD1 O 14.404 5.565 8.432 1.00 . A A . 46 ASP OD1 1 1
15 55335 1 1 45 ASP OD2 O 14.737 7.533 7.513 1.00 . A A . 46 ASP OD2 1 1
15 55336 1 1 46 GLY C C 9.775 3.064 4.123 1.00 . A A . 47 GLY C 1 1
15 55337 1 1 46 GLY CA C 10.719 4.244 4.000 1.00 . A A . 47 GLY CA 1 1
15 55338 1 1 46 GLY H H 11.388 4.358 6.006 1.00 . A A . 47 GLY H 1 1
15 55339 1 1 46 GLY HA2 H 10.140 5.156 4.013 1.00 . A A . 47 GLY HA2 1 1
15 55340 1 1 46 GLY HA3 H 11.242 4.176 3.058 1.00 . A A . 47 GLY HA3 1 1
15 55341 1 1 46 GLY N N 11.692 4.291 5.076 1.00 . A A . 47 GLY N 1 1
15 55342 1 1 46 GLY O O 10.177 1.980 4.549 1.00 . A A . 47 GLY O 1 1
15 55343 1 1 47 GLU C C 7.591 1.296 2.604 1.00 . A A . 48 GLU C 1 1
15 55344 1 1 47 GLU CA C 7.513 2.216 3.823 1.00 . A A . 48 GLU CA 1 1
15 55345 1 1 47 GLU CB C 6.107 2.817 3.935 1.00 . A A . 48 GLU CB 1 1
15 55346 1 1 47 GLU CD C 5.869 5.332 3.983 1.00 . A A . 48 GLU CD 1 1
15 55347 1 1 47 GLU CG C 6.041 4.066 4.799 1.00 . A A . 48 GLU CG 1 1
15 55348 1 1 47 GLU H H 8.256 4.158 3.421 1.00 . A A . 48 GLU H 1 1
15 55349 1 1 47 GLU HA H 7.713 1.633 4.709 1.00 . A A . 48 GLU HA 1 1
15 55350 1 1 47 GLU HB2 H 5.757 3.070 2.945 1.00 . A A . 48 GLU HB2 1 1
15 55351 1 1 47 GLU HB3 H 5.447 2.076 4.360 1.00 . A A . 48 GLU HB3 1 1
15 55352 1 1 47 GLU HG2 H 5.205 3.977 5.477 1.00 . A A . 48 GLU HG2 1 1
15 55353 1 1 47 GLU HG3 H 6.957 4.144 5.368 1.00 . A A . 48 GLU HG3 1 1
15 55354 1 1 47 GLU N N 8.517 3.273 3.752 1.00 . A A . 48 GLU N 1 1
15 55355 1 1 47 GLU O O 7.565 0.072 2.743 1.00 . A A . 48 GLU O 1 1
15 55356 1 1 47 GLU OE1 O 6.642 5.529 3.021 1.00 . A A . 48 GLU OE1 1 1
15 55357 1 1 47 GLU OE2 O 4.960 6.127 4.304 1.00 . A A . 48 GLU OE2 1 1
15 55358 1 1 48 PRO C C 8.832 -0.013 0.226 1.00 . A A . 49 PRO C 1 1
15 55359 1 1 48 PRO CA C 7.770 1.079 0.153 1.00 . A A . 49 PRO CA 1 1
15 55360 1 1 48 PRO CB C 8.144 2.117 -0.906 1.00 . A A . 49 PRO CB 1 1
15 55361 1 1 48 PRO CD C 7.727 3.318 1.119 1.00 . A A . 49 PRO CD 1 1
15 55362 1 1 48 PRO CG C 7.609 3.402 -0.379 1.00 . A A . 49 PRO CG 1 1
15 55363 1 1 48 PRO HA H 6.817 0.635 -0.095 1.00 . A A . 49 PRO HA 1 1
15 55364 1 1 48 PRO HB2 H 9.218 2.151 -1.018 1.00 . A A . 49 PRO HB2 1 1
15 55365 1 1 48 PRO HB3 H 7.687 1.856 -1.849 1.00 . A A . 49 PRO HB3 1 1
15 55366 1 1 48 PRO HD2 H 8.663 3.746 1.447 1.00 . A A . 49 PRO HD2 1 1
15 55367 1 1 48 PRO HD3 H 6.896 3.820 1.590 1.00 . A A . 49 PRO HD3 1 1
15 55368 1 1 48 PRO HG2 H 8.197 4.226 -0.756 1.00 . A A . 49 PRO HG2 1 1
15 55369 1 1 48 PRO HG3 H 6.575 3.515 -0.668 1.00 . A A . 49 PRO HG3 1 1
15 55370 1 1 48 PRO N N 7.690 1.867 1.388 1.00 . A A . 49 PRO N 1 1
15 55371 1 1 48 PRO O O 9.918 0.197 0.766 1.00 . A A . 49 PRO O 1 1
15 55372 1 1 49 GLY C C 9.421 -3.067 0.990 1.00 . A A . 50 GLY C 1 1
15 55373 1 1 49 GLY CA C 9.446 -2.289 -0.314 1.00 . A A . 50 GLY CA 1 1
15 55374 1 1 49 GLY H H 7.630 -1.288 -0.742 1.00 . A A . 50 GLY H 1 1
15 55375 1 1 49 GLY HA2 H 9.199 -2.960 -1.124 1.00 . A A . 50 GLY HA2 1 1
15 55376 1 1 49 GLY HA3 H 10.443 -1.905 -0.471 1.00 . A A . 50 GLY HA3 1 1
15 55377 1 1 49 GLY N N 8.510 -1.180 -0.324 1.00 . A A . 50 GLY N 1 1
15 55378 1 1 49 GLY O O 10.471 -3.324 1.578 1.00 . A A . 50 GLY O 1 1
15 55379 1 1 50 PRO C C 8.425 -5.693 2.537 1.00 . A A . 51 PRO C 1 1
15 55380 1 1 50 PRO CA C 8.091 -4.216 2.717 1.00 . A A . 51 PRO CA 1 1
15 55381 1 1 50 PRO CB C 6.615 -4.040 3.063 1.00 . A A . 51 PRO CB 1 1
15 55382 1 1 50 PRO CD C 6.919 -3.200 0.837 1.00 . A A . 51 PRO CD 1 1
15 55383 1 1 50 PRO CG C 5.937 -3.899 1.744 1.00 . A A . 51 PRO CG 1 1
15 55384 1 1 50 PRO HA H 8.704 -3.800 3.504 1.00 . A A . 51 PRO HA 1 1
15 55385 1 1 50 PRO HB2 H 6.262 -4.908 3.601 1.00 . A A . 51 PRO HB2 1 1
15 55386 1 1 50 PRO HB3 H 6.486 -3.155 3.670 1.00 . A A . 51 PRO HB3 1 1
15 55387 1 1 50 PRO HD2 H 6.881 -3.624 -0.155 1.00 . A A . 51 PRO HD2 1 1
15 55388 1 1 50 PRO HD3 H 6.712 -2.141 0.805 1.00 . A A . 51 PRO HD3 1 1
15 55389 1 1 50 PRO HG2 H 5.695 -4.875 1.351 1.00 . A A . 51 PRO HG2 1 1
15 55390 1 1 50 PRO HG3 H 5.043 -3.305 1.854 1.00 . A A . 51 PRO HG3 1 1
15 55391 1 1 50 PRO N N 8.228 -3.460 1.470 1.00 . A A . 51 PRO N 1 1
15 55392 1 1 50 PRO O O 8.126 -6.284 1.500 1.00 . A A . 51 PRO O 1 1
15 55393 1 1 51 GLU C C 9.831 -8.195 4.892 1.00 . A A . 52 GLU C 1 1
15 55394 1 1 51 GLU CA C 9.413 -7.694 3.509 1.00 . A A . 52 GLU CA 1 1
15 55395 1 1 51 GLU CB C 10.544 -7.917 2.500 1.00 . A A . 52 GLU CB 1 1
15 55396 1 1 51 GLU CD C 10.870 -7.983 -0.003 1.00 . A A . 52 GLU CD 1 1
15 55397 1 1 51 GLU CG C 10.077 -8.505 1.179 1.00 . A A . 52 GLU CG 1 1
15 55398 1 1 51 GLU H H 9.251 -5.761 4.357 1.00 . A A . 52 GLU H 1 1
15 55399 1 1 51 GLU HA H 8.545 -8.253 3.188 1.00 . A A . 52 GLU HA 1 1
15 55400 1 1 51 GLU HB2 H 11.022 -6.970 2.299 1.00 . A A . 52 GLU HB2 1 1
15 55401 1 1 51 GLU HB3 H 11.270 -8.591 2.932 1.00 . A A . 52 GLU HB3 1 1
15 55402 1 1 51 GLU HG2 H 10.185 -9.579 1.218 1.00 . A A . 52 GLU HG2 1 1
15 55403 1 1 51 GLU HG3 H 9.036 -8.255 1.035 1.00 . A A . 52 GLU HG3 1 1
15 55404 1 1 51 GLU N N 9.042 -6.285 3.555 1.00 . A A . 52 GLU N 1 1
15 55405 1 1 51 GLU O O 9.177 -9.065 5.467 1.00 . A A . 52 GLU O 1 1
15 55406 1 1 51 GLU OE1 O 10.837 -6.758 -0.248 1.00 . A A . 52 GLU OE1 1 1
15 55407 1 1 51 GLU OE2 O 11.525 -8.799 -0.686 1.00 . A A . 52 GLU OE2 1 1
15 55408 1 1 52 PRO C C 10.575 -7.480 7.901 1.00 . A A . 53 PRO C 1 1
15 55409 1 1 52 PRO CA C 11.422 -8.052 6.769 1.00 . A A . 53 PRO CA 1 1
15 55410 1 1 52 PRO CB C 12.831 -7.463 6.808 1.00 . A A . 53 PRO CB 1 1
15 55411 1 1 52 PRO CD C 11.777 -6.604 4.839 1.00 . A A . 53 PRO CD 1 1
15 55412 1 1 52 PRO CG C 12.758 -6.264 5.930 1.00 . A A . 53 PRO CG 1 1
15 55413 1 1 52 PRO HA H 11.473 -9.126 6.864 1.00 . A A . 53 PRO HA 1 1
15 55414 1 1 52 PRO HB2 H 13.086 -7.197 7.824 1.00 . A A . 53 PRO HB2 1 1
15 55415 1 1 52 PRO HB3 H 13.538 -8.186 6.429 1.00 . A A . 53 PRO HB3 1 1
15 55416 1 1 52 PRO HD2 H 11.190 -5.736 4.577 1.00 . A A . 53 PRO HD2 1 1
15 55417 1 1 52 PRO HD3 H 12.296 -6.986 3.973 1.00 . A A . 53 PRO HD3 1 1
15 55418 1 1 52 PRO HG2 H 12.407 -5.414 6.498 1.00 . A A . 53 PRO HG2 1 1
15 55419 1 1 52 PRO HG3 H 13.730 -6.057 5.508 1.00 . A A . 53 PRO HG3 1 1
15 55420 1 1 52 PRO N N 10.929 -7.650 5.449 1.00 . A A . 53 PRO N 1 1
15 55421 1 1 52 PRO O O 10.904 -6.440 8.472 1.00 . A A . 53 PRO O 1 1
15 55422 1 1 53 GLU C C 9.242 -7.904 10.657 1.00 . A A . 54 GLU C 1 1
15 55423 1 1 53 GLU CA C 8.588 -7.726 9.286 1.00 . A A . 54 GLU CA 1 1
15 55424 1 1 53 GLU CB C 7.274 -8.509 9.231 1.00 . A A . 54 GLU CB 1 1
15 55425 1 1 53 GLU CD C 4.753 -8.377 9.214 1.00 . A A . 54 GLU CD 1 1
15 55426 1 1 53 GLU CG C 6.050 -7.667 9.547 1.00 . A A . 54 GLU CG 1 1
15 55427 1 1 53 GLU H H 9.272 -8.988 7.730 1.00 . A A . 54 GLU H 1 1
15 55428 1 1 53 GLU HA H 8.378 -6.679 9.130 1.00 . A A . 54 GLU HA 1 1
15 55429 1 1 53 GLU HB2 H 7.155 -8.920 8.240 1.00 . A A . 54 GLU HB2 1 1
15 55430 1 1 53 GLU HB3 H 7.322 -9.320 9.944 1.00 . A A . 54 GLU HB3 1 1
15 55431 1 1 53 GLU HG2 H 6.053 -7.431 10.602 1.00 . A A . 54 GLU HG2 1 1
15 55432 1 1 53 GLU HG3 H 6.100 -6.752 8.975 1.00 . A A . 54 GLU HG3 1 1
15 55433 1 1 53 GLU N N 9.482 -8.166 8.222 1.00 . A A . 54 GLU N 1 1
15 55434 1 1 53 GLU O O 9.455 -9.031 11.106 1.00 . A A . 54 GLU O 1 1
15 55435 1 1 53 GLU OE1 O 4.641 -9.584 9.518 1.00 . A A . 54 GLU OE1 1 1
15 55436 1 1 53 GLU OE2 O 3.848 -7.727 8.651 1.00 . A A . 54 GLU OE2 1 1
15 55437 1 1 54 PRO C C 9.224 -7.235 13.764 1.00 . A A . 55 PRO C 1 1
15 55438 1 1 54 PRO CA C 10.206 -6.847 12.665 1.00 . A A . 55 PRO CA 1 1
15 55439 1 1 54 PRO CB C 10.702 -5.417 12.871 1.00 . A A . 55 PRO CB 1 1
15 55440 1 1 54 PRO CD C 9.360 -5.405 10.890 1.00 . A A . 55 PRO CD 1 1
15 55441 1 1 54 PRO CG C 9.761 -4.577 12.082 1.00 . A A . 55 PRO CG 1 1
15 55442 1 1 54 PRO HA H 11.045 -7.528 12.675 1.00 . A A . 55 PRO HA 1 1
15 55443 1 1 54 PRO HB2 H 10.669 -5.170 13.924 1.00 . A A . 55 PRO HB2 1 1
15 55444 1 1 54 PRO HB3 H 11.714 -5.327 12.506 1.00 . A A . 55 PRO HB3 1 1
15 55445 1 1 54 PRO HD2 H 8.322 -5.236 10.645 1.00 . A A . 55 PRO HD2 1 1
15 55446 1 1 54 PRO HD3 H 9.990 -5.176 10.044 1.00 . A A . 55 PRO HD3 1 1
15 55447 1 1 54 PRO HG2 H 8.894 -4.335 12.679 1.00 . A A . 55 PRO HG2 1 1
15 55448 1 1 54 PRO HG3 H 10.258 -3.673 11.759 1.00 . A A . 55 PRO HG3 1 1
15 55449 1 1 54 PRO N N 9.574 -6.795 11.344 1.00 . A A . 55 PRO N 1 1
15 55450 1 1 54 PRO O O 8.275 -6.504 14.049 1.00 . A A . 55 PRO O 1 1
15 55451 1 1 55 ALA C C 7.154 -9.011 14.977 1.00 . A A . 56 ALA C 1 1
15 55452 1 1 55 ALA CA C 8.596 -8.875 15.451 1.00 . A A . 56 ALA CA 1 1
15 55453 1 1 55 ALA CB C 8.673 -7.944 16.651 1.00 . A A . 56 ALA CB 1 1
15 55454 1 1 55 ALA H H 10.233 -8.926 14.109 1.00 . A A . 56 ALA H 1 1
15 55455 1 1 55 ALA HA H 8.958 -9.846 15.755 1.00 . A A . 56 ALA HA 1 1
15 55456 1 1 55 ALA HB1 H 9.688 -7.597 16.774 1.00 . A A . 56 ALA HB1 1 1
15 55457 1 1 55 ALA HB2 H 8.364 -8.476 17.539 1.00 . A A . 56 ALA HB2 1 1
15 55458 1 1 55 ALA HB3 H 8.019 -7.098 16.494 1.00 . A A . 56 ALA HB3 1 1
15 55459 1 1 55 ALA N N 9.459 -8.389 14.380 1.00 . A A . 56 ALA N 1 1
15 55460 1 1 55 ALA O O 6.855 -8.817 13.799 1.00 . A A . 56 ALA O 1 1
15 55461 1 1 56 GLN C C 4.142 -8.160 15.538 1.00 . A A . 57 GLN C 1 1
15 55462 1 1 56 GLN CA C 4.849 -9.511 15.582 1.00 . A A . 57 GLN CA 1 1
15 55463 1 1 56 GLN CB C 4.172 -10.420 16.608 1.00 . A A . 57 GLN CB 1 1
15 55464 1 1 56 GLN CD C 5.397 -12.586 17.052 1.00 . A A . 57 GLN CD 1 1
15 55465 1 1 56 GLN CG C 4.287 -11.901 16.279 1.00 . A A . 57 GLN CG 1 1
15 55466 1 1 56 GLN H H 6.561 -9.490 16.825 1.00 . A A . 57 GLN H 1 1
15 55467 1 1 56 GLN HA H 4.782 -9.970 14.607 1.00 . A A . 57 GLN HA 1 1
15 55468 1 1 56 GLN HB2 H 4.626 -10.253 17.574 1.00 . A A . 57 GLN HB2 1 1
15 55469 1 1 56 GLN HB3 H 3.124 -10.166 16.663 1.00 . A A . 57 GLN HB3 1 1
15 55470 1 1 56 GLN HE21 H 4.689 -11.858 18.762 1.00 . A A . 57 GLN HE21 1 1
15 55471 1 1 56 GLN HE22 H 6.102 -12.843 18.893 1.00 . A A . 57 GLN HE22 1 1
15 55472 1 1 56 GLN HG2 H 3.351 -12.383 16.519 1.00 . A A . 57 GLN HG2 1 1
15 55473 1 1 56 GLN HG3 H 4.485 -12.007 15.222 1.00 . A A . 57 GLN HG3 1 1
15 55474 1 1 56 GLN N N 6.262 -9.348 15.903 1.00 . A A . 57 GLN N 1 1
15 55475 1 1 56 GLN NE2 N 5.396 -12.412 18.368 1.00 . A A . 57 GLN NE2 1 1
15 55476 1 1 56 GLN O O 4.745 -7.123 15.811 1.00 . A A . 57 GLN O 1 1
15 55477 1 1 56 GLN OE1 O 6.245 -13.264 16.472 1.00 . A A . 57 GLN OE1 1 1
15 55478 1 1 57 LEU C C 1.089 -6.867 16.280 1.00 . A A . 58 LEU C 1 1
15 55479 1 1 57 LEU CA C 2.069 -6.959 15.114 1.00 . A A . 58 LEU CA 1 1
15 55480 1 1 57 LEU CB C 1.307 -6.903 13.788 1.00 . A A . 58 LEU CB 1 1
15 55481 1 1 57 LEU CD1 C -1.035 -7.747 13.470 1.00 . A A . 58 LEU CD1 1 1
15 55482 1 1 57 LEU CD2 C 0.841 -8.760 12.163 1.00 . A A . 58 LEU CD2 1 1
15 55483 1 1 57 LEU CG C 0.437 -8.128 13.488 1.00 . A A . 58 LEU CG 1 1
15 55484 1 1 57 LEU H H 2.433 -9.036 14.986 1.00 . A A . 58 LEU H 1 1
15 55485 1 1 57 LEU HA H 2.748 -6.125 15.163 1.00 . A A . 58 LEU HA 1 1
15 55486 1 1 57 LEU HB2 H 0.675 -6.027 13.799 1.00 . A A . 58 LEU HB2 1 1
15 55487 1 1 57 LEU HB3 H 2.027 -6.795 12.990 1.00 . A A . 58 LEU HB3 1 1
15 55488 1 1 57 LEU HD11 H -1.135 -6.705 13.205 1.00 . A A . 58 LEU HD11 1 1
15 55489 1 1 57 LEU HD12 H -1.462 -7.913 14.449 1.00 . A A . 58 LEU HD12 1 1
15 55490 1 1 57 LEU HD13 H -1.556 -8.354 12.744 1.00 . A A . 58 LEU HD13 1 1
15 55491 1 1 57 LEU HD21 H 1.277 -8.007 11.523 1.00 . A A . 58 LEU HD21 1 1
15 55492 1 1 57 LEU HD22 H -0.032 -9.178 11.683 1.00 . A A . 58 LEU HD22 1 1
15 55493 1 1 57 LEU HD23 H 1.563 -9.542 12.343 1.00 . A A . 58 LEU HD23 1 1
15 55494 1 1 57 LEU HG H 0.581 -8.862 14.267 1.00 . A A . 58 LEU HG 1 1
15 55495 1 1 57 LEU N N 2.858 -8.181 15.193 1.00 . A A . 58 LEU N 1 1
15 55496 1 1 57 LEU O O 0.898 -7.832 17.021 1.00 . A A . 58 LEU O 1 1
15 55497 1 1 58 ASN C C -1.886 -5.913 17.095 1.00 . A A . 59 ASN C 1 1
15 55498 1 1 58 ASN CA C -0.485 -5.482 17.515 1.00 . A A . 59 ASN CA 1 1
15 55499 1 1 58 ASN CB C -0.494 -4.008 17.925 1.00 . A A . 59 ASN CB 1 1
15 55500 1 1 58 ASN CG C -1.079 -3.796 19.309 1.00 . A A . 59 ASN CG 1 1
15 55501 1 1 58 ASN H H 0.668 -4.969 15.816 1.00 . A A . 59 ASN H 1 1
15 55502 1 1 58 ASN HA H -0.175 -6.079 18.360 1.00 . A A . 59 ASN HA 1 1
15 55503 1 1 58 ASN HB2 H 0.518 -3.634 17.923 1.00 . A A . 59 ASN HB2 1 1
15 55504 1 1 58 ASN HB3 H -1.083 -3.447 17.215 1.00 . A A . 59 ASN HB3 1 1
15 55505 1 1 58 ASN HD21 H 0.745 -3.617 20.080 1.00 . A A . 59 ASN HD21 1 1
15 55506 1 1 58 ASN HD22 H -0.562 -3.468 21.200 1.00 . A A . 59 ASN HD22 1 1
15 55507 1 1 58 ASN N N 0.473 -5.701 16.438 1.00 . A A . 59 ASN N 1 1
15 55508 1 1 58 ASN ND2 N -0.211 -3.609 20.296 1.00 . A A . 59 ASN ND2 1 1
15 55509 1 1 58 ASN O O -2.574 -5.199 16.366 1.00 . A A . 59 ASN O 1 1
15 55510 1 1 58 ASN OD1 O -2.297 -3.799 19.486 1.00 . A A . 59 ASN OD1 1 1
15 55511 1 1 59 GLY C C -4.664 -7.232 18.262 1.00 . A A . 60 GLY C 1 1
15 55512 1 1 59 GLY CA C -3.620 -7.593 17.222 1.00 . A A . 60 GLY CA 1 1
15 55513 1 1 59 GLY H H -1.710 -7.613 18.137 1.00 . A A . 60 GLY H 1 1
15 55514 1 1 59 GLY HA2 H -3.919 -7.182 16.270 1.00 . A A . 60 GLY HA2 1 1
15 55515 1 1 59 GLY HA3 H -3.570 -8.670 17.138 1.00 . A A . 60 GLY HA3 1 1
15 55516 1 1 59 GLY N N -2.303 -7.088 17.560 1.00 . A A . 60 GLY N 1 1
15 55517 1 1 59 GLY O O -4.350 -7.095 19.443 1.00 . A A . 60 GLY O 1 1
15 55518 1 1 60 ALA C C -8.329 -6.651 17.974 1.00 . A A . 61 ALA C 1 1
15 55519 1 1 60 ALA CA C -7.001 -6.727 18.720 1.00 . A A . 61 ALA CA 1 1
15 55520 1 1 60 ALA CB C -6.711 -5.405 19.417 1.00 . A A . 61 ALA CB 1 1
15 55521 1 1 60 ALA H H -6.095 -7.198 16.866 1.00 . A A . 61 ALA H 1 1
15 55522 1 1 60 ALA HA H -7.068 -7.496 19.476 1.00 . A A . 61 ALA HA 1 1
15 55523 1 1 60 ALA HB1 H -7.544 -5.143 20.052 1.00 . A A . 61 ALA HB1 1 1
15 55524 1 1 60 ALA HB2 H -6.566 -4.632 18.677 1.00 . A A . 61 ALA HB2 1 1
15 55525 1 1 60 ALA HB3 H -5.818 -5.502 20.015 1.00 . A A . 61 ALA HB3 1 1
15 55526 1 1 60 ALA N N -5.908 -7.075 17.820 1.00 . A A . 61 ALA N 1 1
15 55527 1 1 60 ALA O O -9.367 -7.063 18.490 1.00 . A A . 61 ALA O 1 1
15 55528 1 1 61 ALA C C -10.484 -5.027 16.572 1.00 . A A . 62 ALA C 1 1
15 55529 1 1 61 ALA CA C -9.488 -5.990 15.936 1.00 . A A . 62 ALA CA 1 1
15 55530 1 1 61 ALA CB C -10.130 -7.352 15.714 1.00 . A A . 62 ALA CB 1 1
15 55531 1 1 61 ALA H H -7.430 -5.809 16.398 1.00 . A A . 62 ALA H 1 1
15 55532 1 1 61 ALA HA H -9.191 -5.598 14.973 1.00 . A A . 62 ALA HA 1 1
15 55533 1 1 61 ALA HB1 H -9.803 -7.755 14.767 1.00 . A A . 62 ALA HB1 1 1
15 55534 1 1 61 ALA HB2 H -11.205 -7.246 15.708 1.00 . A A . 62 ALA HB2 1 1
15 55535 1 1 61 ALA HB3 H -9.839 -8.021 16.510 1.00 . A A . 62 ALA HB3 1 1
15 55536 1 1 61 ALA N N -8.288 -6.121 16.755 1.00 . A A . 62 ALA N 1 1
15 55537 1 1 61 ALA O O -10.748 -5.095 17.773 1.00 . A A . 62 ALA O 1 1
15 55538 1 1 62 GLU C C -13.431 -3.613 15.963 1.00 . A A . 63 GLU C 1 1
15 55539 1 1 62 GLU CA C -11.999 -3.152 16.242 1.00 . A A . 63 GLU CA 1 1
15 55540 1 1 62 GLU CB C -11.749 -1.794 15.581 1.00 . A A . 63 GLU CB 1 1
15 55541 1 1 62 GLU CD C -11.270 0.640 16.056 1.00 . A A . 63 GLU CD 1 1
15 55542 1 1 62 GLU CG C -11.051 -0.796 16.490 1.00 . A A . 63 GLU CG 1 1
15 55543 1 1 62 GLU H H -10.783 -4.127 14.814 1.00 . A A . 63 GLU H 1 1
15 55544 1 1 62 GLU HA H -11.864 -3.052 17.306 1.00 . A A . 63 GLU HA 1 1
15 55545 1 1 62 GLU HB2 H -11.134 -1.941 14.706 1.00 . A A . 63 GLU HB2 1 1
15 55546 1 1 62 GLU HB3 H -12.696 -1.371 15.280 1.00 . A A . 63 GLU HB3 1 1
15 55547 1 1 62 GLU HG2 H -11.432 -0.914 17.494 1.00 . A A . 63 GLU HG2 1 1
15 55548 1 1 62 GLU HG3 H -9.991 -1.002 16.483 1.00 . A A . 63 GLU HG3 1 1
15 55549 1 1 62 GLU N N -11.034 -4.130 15.760 1.00 . A A . 63 GLU N 1 1
15 55550 1 1 62 GLU O O -13.923 -3.485 14.841 1.00 . A A . 63 GLU O 1 1
15 55551 1 1 62 GLU OE1 O -12.232 0.892 15.301 1.00 . A A . 63 GLU OE1 1 1
15 55552 1 1 62 GLU OE2 O -10.479 1.512 16.472 1.00 . A A . 63 GLU OE2 1 1
15 55553 1 1 63 PRO C C -16.486 -3.488 16.616 1.00 . A A . 64 PRO C 1 1
15 55554 1 1 63 PRO CA C -15.501 -4.633 16.831 1.00 . A A . 64 PRO CA 1 1
15 55555 1 1 63 PRO CB C -15.783 -5.339 18.159 1.00 . A A . 64 PRO CB 1 1
15 55556 1 1 63 PRO CD C -13.617 -4.348 18.355 1.00 . A A . 64 PRO CD 1 1
15 55557 1 1 63 PRO CG C -14.854 -4.704 19.133 1.00 . A A . 64 PRO CG 1 1
15 55558 1 1 63 PRO HA H -15.589 -5.338 16.019 1.00 . A A . 64 PRO HA 1 1
15 55559 1 1 63 PRO HB2 H -16.816 -5.185 18.439 1.00 . A A . 64 PRO HB2 1 1
15 55560 1 1 63 PRO HB3 H -15.585 -6.395 18.057 1.00 . A A . 64 PRO HB3 1 1
15 55561 1 1 63 PRO HD2 H -13.180 -3.438 18.736 1.00 . A A . 64 PRO HD2 1 1
15 55562 1 1 63 PRO HD3 H -12.902 -5.157 18.393 1.00 . A A . 64 PRO HD3 1 1
15 55563 1 1 63 PRO HG2 H -15.306 -3.813 19.545 1.00 . A A . 64 PRO HG2 1 1
15 55564 1 1 63 PRO HG3 H -14.613 -5.402 19.921 1.00 . A A . 64 PRO HG3 1 1
15 55565 1 1 63 PRO N N -14.122 -4.157 16.982 1.00 . A A . 64 PRO N 1 1
15 55566 1 1 63 PRO O O -16.086 -2.352 16.362 1.00 . A A . 64 PRO O 1 1
15 55567 1 1 64 GLY C C -19.167 -2.592 15.074 1.00 . A A . 65 GLY C 1 1
15 55568 1 1 64 GLY CA C -18.796 -2.782 16.532 1.00 . A A . 65 GLY CA 1 1
15 55569 1 1 64 GLY H H -18.035 -4.718 16.923 1.00 . A A . 65 GLY H 1 1
15 55570 1 1 64 GLY HA2 H -19.679 -3.070 17.082 1.00 . A A . 65 GLY HA2 1 1
15 55571 1 1 64 GLY HA3 H -18.431 -1.843 16.923 1.00 . A A . 65 GLY HA3 1 1
15 55572 1 1 64 GLY N N -17.774 -3.795 16.718 1.00 . A A . 65 GLY N 1 1
15 55573 1 1 64 GLY O O -19.390 -3.565 14.352 1.00 . A A . 65 GLY O 1 1
15 55574 1 1 65 ALA C C -18.333 -0.791 12.418 1.00 . A A . 66 ALA C 1 1
15 55575 1 1 65 ALA CA C -19.582 -1.024 13.260 1.00 . A A . 66 ALA CA 1 1
15 55576 1 1 65 ALA CB C -20.489 0.197 13.209 1.00 . A A . 66 ALA CB 1 1
15 55577 1 1 65 ALA H H -19.048 -0.606 15.263 1.00 . A A . 66 ALA H 1 1
15 55578 1 1 65 ALA HA H -20.126 -1.864 12.856 1.00 . A A . 66 ALA HA 1 1
15 55579 1 1 65 ALA HB1 H -20.322 0.730 12.285 1.00 . A A . 66 ALA HB1 1 1
15 55580 1 1 65 ALA HB2 H -20.269 0.844 14.045 1.00 . A A . 66 ALA HB2 1 1
15 55581 1 1 65 ALA HB3 H -21.521 -0.119 13.260 1.00 . A A . 66 ALA HB3 1 1
15 55582 1 1 65 ALA N N -19.235 -1.338 14.640 1.00 . A A . 66 ALA N 1 1
15 55583 1 1 65 ALA O O -17.473 0.014 12.773 1.00 . A A . 66 ALA O 1 1
15 55584 1 1 66 ALA C C -17.191 -2.385 9.257 1.00 . A A . 67 ALA C 1 1
15 55585 1 1 66 ALA CA C -17.102 -1.372 10.396 1.00 . A A . 67 ALA CA 1 1
15 55586 1 1 66 ALA CB C -15.795 -1.550 11.153 1.00 . A A . 67 ALA CB 1 1
15 55587 1 1 66 ALA H H -18.961 -2.123 11.064 1.00 . A A . 67 ALA H 1 1
15 55588 1 1 66 ALA HA H -17.117 -0.374 9.985 1.00 . A A . 67 ALA HA 1 1
15 55589 1 1 66 ALA HB1 H -15.524 -0.618 11.628 1.00 . A A . 67 ALA HB1 1 1
15 55590 1 1 66 ALA HB2 H -15.016 -1.840 10.463 1.00 . A A . 67 ALA HB2 1 1
15 55591 1 1 66 ALA HB3 H -15.915 -2.316 11.904 1.00 . A A . 67 ALA HB3 1 1
15 55592 1 1 66 ALA N N -18.242 -1.501 11.295 1.00 . A A . 67 ALA N 1 1
15 55593 1 1 66 ALA O O -17.164 -3.593 9.487 1.00 . A A . 67 ALA O 1 1
15 55594 1 1 67 PRO C C -16.106 -3.578 6.604 1.00 . A A . 68 PRO C 1 1
15 55595 1 1 67 PRO CA C -17.385 -2.775 6.828 1.00 . A A . 68 PRO CA 1 1
15 55596 1 1 67 PRO CB C -17.605 -1.791 5.675 1.00 . A A . 68 PRO CB 1 1
15 55597 1 1 67 PRO CD C -17.330 -0.478 7.640 1.00 . A A . 68 PRO CD 1 1
15 55598 1 1 67 PRO CG C -17.043 -0.505 6.170 1.00 . A A . 68 PRO CG 1 1
15 55599 1 1 67 PRO HA H -18.226 -3.449 6.897 1.00 . A A . 68 PRO HA 1 1
15 55600 1 1 67 PRO HB2 H -17.086 -2.140 4.796 1.00 . A A . 68 PRO HB2 1 1
15 55601 1 1 67 PRO HB3 H -18.662 -1.705 5.467 1.00 . A A . 68 PRO HB3 1 1
15 55602 1 1 67 PRO HD2 H -16.565 0.077 8.163 1.00 . A A . 68 PRO HD2 1 1
15 55603 1 1 67 PRO HD3 H -18.305 -0.054 7.829 1.00 . A A . 68 PRO HD3 1 1
15 55604 1 1 67 PRO HG2 H -15.978 -0.477 5.998 1.00 . A A . 68 PRO HG2 1 1
15 55605 1 1 67 PRO HG3 H -17.527 0.325 5.680 1.00 . A A . 68 PRO HG3 1 1
15 55606 1 1 67 PRO N N -17.295 -1.904 8.007 1.00 . A A . 68 PRO N 1 1
15 55607 1 1 67 PRO O O -15.041 -3.213 7.101 1.00 . A A . 68 PRO O 1 1
15 55608 1 1 68 PRO C C -13.879 -4.751 4.954 1.00 . A A . 69 PRO C 1 1
15 55609 1 1 68 PRO CA C -15.037 -5.538 5.561 1.00 . A A . 69 PRO CA 1 1
15 55610 1 1 68 PRO CB C -15.578 -6.554 4.552 1.00 . A A . 69 PRO CB 1 1
15 55611 1 1 68 PRO CD C -17.426 -5.193 5.216 1.00 . A A . 69 PRO CD 1 1
15 55612 1 1 68 PRO CG C -17.048 -6.584 4.793 1.00 . A A . 69 PRO CG 1 1
15 55613 1 1 68 PRO HA H -14.695 -6.051 6.447 1.00 . A A . 69 PRO HA 1 1
15 55614 1 1 68 PRO HB2 H -15.348 -6.227 3.549 1.00 . A A . 69 PRO HB2 1 1
15 55615 1 1 68 PRO HB3 H -15.129 -7.519 4.734 1.00 . A A . 69 PRO HB3 1 1
15 55616 1 1 68 PRO HD2 H -17.693 -4.596 4.356 1.00 . A A . 69 PRO HD2 1 1
15 55617 1 1 68 PRO HD3 H -18.240 -5.221 5.925 1.00 . A A . 69 PRO HD3 1 1
15 55618 1 1 68 PRO HG2 H -17.564 -6.853 3.883 1.00 . A A . 69 PRO HG2 1 1
15 55619 1 1 68 PRO HG3 H -17.278 -7.290 5.578 1.00 . A A . 69 PRO HG3 1 1
15 55620 1 1 68 PRO N N -16.195 -4.686 5.848 1.00 . A A . 69 PRO N 1 1
15 55621 1 1 68 PRO O O -13.909 -3.522 4.905 1.00 . A A . 69 PRO O 1 1
15 55622 1 1 69 GLN C C -11.403 -5.419 2.510 1.00 . A A . 70 GLN C 1 1
15 55623 1 1 69 GLN CA C -11.692 -4.835 3.890 1.00 . A A . 70 GLN CA 1 1
15 55624 1 1 69 GLN CB C -10.468 -5.005 4.793 1.00 . A A . 70 GLN CB 1 1
15 55625 1 1 69 GLN CD C -9.992 -3.216 6.513 1.00 . A A . 70 GLN CD 1 1
15 55626 1 1 69 GLN CG C -10.694 -4.527 6.219 1.00 . A A . 70 GLN CG 1 1
15 55627 1 1 69 GLN H H -12.892 -6.445 4.559 1.00 . A A . 70 GLN H 1 1
15 55628 1 1 69 GLN HA H -11.905 -3.782 3.783 1.00 . A A . 70 GLN HA 1 1
15 55629 1 1 69 GLN HB2 H -10.201 -6.051 4.825 1.00 . A A . 70 GLN HB2 1 1
15 55630 1 1 69 GLN HB3 H -9.646 -4.445 4.375 1.00 . A A . 70 GLN HB3 1 1
15 55631 1 1 69 GLN HE21 H -11.497 -2.200 5.703 1.00 . A A . 70 GLN HE21 1 1
15 55632 1 1 69 GLN HE22 H -10.194 -1.247 6.318 1.00 . A A . 70 GLN HE22 1 1
15 55633 1 1 69 GLN HG2 H -11.753 -4.393 6.377 1.00 . A A . 70 GLN HG2 1 1
15 55634 1 1 69 GLN HG3 H -10.322 -5.279 6.900 1.00 . A A . 70 GLN HG3 1 1
15 55635 1 1 69 GLN N N -12.859 -5.469 4.492 1.00 . A A . 70 GLN N 1 1
15 55636 1 1 69 GLN NE2 N -10.625 -2.109 6.141 1.00 . A A . 70 GLN NE2 1 1
15 55637 1 1 69 GLN O O -10.250 -5.497 2.087 1.00 . A A . 70 GLN O 1 1
15 55638 1 1 69 GLN OE1 O -8.893 -3.197 7.068 1.00 . A A . 70 GLN OE1 1 1
15 55639 1 1 70 LEU C C -13.401 -5.890 -0.466 1.00 . A A . 71 LEU C 1 1
15 55640 1 1 70 LEU CA C -12.313 -6.403 0.478 1.00 . A A . 71 LEU CA 1 1
15 55641 1 1 70 LEU CB C -12.363 -7.928 0.556 1.00 . A A . 71 LEU CB 1 1
15 55642 1 1 70 LEU CD1 C -12.143 -8.729 2.916 1.00 . A A . 71 LEU CD1 1 1
15 55643 1 1 70 LEU CD2 C -10.871 -9.869 1.088 1.00 . A A . 71 LEU CD2 1 1
15 55644 1 1 70 LEU CG C -11.424 -8.544 1.590 1.00 . A A . 71 LEU CG 1 1
15 55645 1 1 70 LEU H H -13.352 -5.740 2.199 1.00 . A A . 71 LEU H 1 1
15 55646 1 1 70 LEU HA H -11.350 -6.106 0.095 1.00 . A A . 71 LEU HA 1 1
15 55647 1 1 70 LEU HB2 H -13.375 -8.224 0.794 1.00 . A A . 71 LEU HB2 1 1
15 55648 1 1 70 LEU HB3 H -12.107 -8.327 -0.414 1.00 . A A . 71 LEU HB3 1 1
15 55649 1 1 70 LEU HD11 H -13.205 -8.805 2.741 1.00 . A A . 71 LEU HD11 1 1
15 55650 1 1 70 LEU HD12 H -11.943 -7.881 3.554 1.00 . A A . 71 LEU HD12 1 1
15 55651 1 1 70 LEU HD13 H -11.791 -9.630 3.394 1.00 . A A . 71 LEU HD13 1 1
15 55652 1 1 70 LEU HD21 H -10.199 -10.281 1.825 1.00 . A A . 71 LEU HD21 1 1
15 55653 1 1 70 LEU HD22 H -10.336 -9.708 0.163 1.00 . A A . 71 LEU HD22 1 1
15 55654 1 1 70 LEU HD23 H -11.685 -10.557 0.918 1.00 . A A . 71 LEU HD23 1 1
15 55655 1 1 70 LEU HG H -10.593 -7.874 1.754 1.00 . A A . 71 LEU HG 1 1
15 55656 1 1 70 LEU N N -12.458 -5.828 1.810 1.00 . A A . 71 LEU N 1 1
15 55657 1 1 70 LEU O O -14.239 -6.660 -0.936 1.00 . A A . 71 LEU O 1 1
15 55658 1 1 71 PRO C C -14.196 -4.384 -3.104 1.00 . A A . 72 PRO C 1 1
15 55659 1 1 71 PRO CA C -14.393 -3.965 -1.649 1.00 . A A . 72 PRO CA 1 1
15 55660 1 1 71 PRO CB C -14.153 -2.452 -1.486 1.00 . A A . 72 PRO CB 1 1
15 55661 1 1 71 PRO CD C -12.450 -3.584 -0.247 1.00 . A A . 72 PRO CD 1 1
15 55662 1 1 71 PRO CG C -13.241 -2.311 -0.313 1.00 . A A . 72 PRO CG 1 1
15 55663 1 1 71 PRO HA H -15.400 -4.206 -1.341 1.00 . A A . 72 PRO HA 1 1
15 55664 1 1 71 PRO HB2 H -13.700 -2.060 -2.384 1.00 . A A . 72 PRO HB2 1 1
15 55665 1 1 71 PRO HB3 H -15.097 -1.957 -1.310 1.00 . A A . 72 PRO HB3 1 1
15 55666 1 1 71 PRO HD2 H -11.576 -3.521 -0.879 1.00 . A A . 72 PRO HD2 1 1
15 55667 1 1 71 PRO HD3 H -12.168 -3.803 0.771 1.00 . A A . 72 PRO HD3 1 1
15 55668 1 1 71 PRO HG2 H -12.581 -1.468 -0.460 1.00 . A A . 72 PRO HG2 1 1
15 55669 1 1 71 PRO HG3 H -13.819 -2.183 0.590 1.00 . A A . 72 PRO HG3 1 1
15 55670 1 1 71 PRO N N -13.403 -4.576 -0.757 1.00 . A A . 72 PRO N 1 1
15 55671 1 1 71 PRO O O -13.919 -3.553 -3.969 1.00 . A A . 72 PRO O 1 1
15 55672 1 1 72 GLU C C -15.520 -6.520 -5.353 1.00 . A A . 73 GLU C 1 1
15 55673 1 1 72 GLU CA C -14.176 -6.203 -4.719 1.00 . A A . 73 GLU CA 1 1
15 55674 1 1 72 GLU CB C -13.316 -7.472 -4.710 1.00 . A A . 73 GLU CB 1 1
15 55675 1 1 72 GLU CD C -13.132 -9.014 -2.713 1.00 . A A . 73 GLU CD 1 1
15 55676 1 1 72 GLU CG C -13.932 -8.635 -3.944 1.00 . A A . 73 GLU CG 1 1
15 55677 1 1 72 GLU H H -14.560 -6.295 -2.639 1.00 . A A . 73 GLU H 1 1
15 55678 1 1 72 GLU HA H -13.681 -5.450 -5.314 1.00 . A A . 73 GLU HA 1 1
15 55679 1 1 72 GLU HB2 H -13.162 -7.791 -5.731 1.00 . A A . 73 GLU HB2 1 1
15 55680 1 1 72 GLU HB3 H -12.361 -7.243 -4.266 1.00 . A A . 73 GLU HB3 1 1
15 55681 1 1 72 GLU HG2 H -14.928 -8.362 -3.635 1.00 . A A . 73 GLU HG2 1 1
15 55682 1 1 72 GLU HG3 H -13.986 -9.494 -4.600 1.00 . A A . 73 GLU HG3 1 1
15 55683 1 1 72 GLU N N -14.340 -5.679 -3.368 1.00 . A A . 73 GLU N 1 1
15 55684 1 1 72 GLU O O -15.690 -6.390 -6.566 1.00 . A A . 73 GLU O 1 1
15 55685 1 1 72 GLU OE1 O -11.889 -9.091 -2.814 1.00 . A A . 73 GLU OE1 1 1
15 55686 1 1 72 GLU OE2 O -13.747 -9.235 -1.649 1.00 . A A . 73 GLU OE2 1 1
15 55687 1 1 73 ALA C C -17.644 -8.404 -6.131 1.00 . A A . 74 ALA C 1 1
15 55688 1 1 73 ALA CA C -17.778 -7.344 -5.038 1.00 . A A . 74 ALA CA 1 1
15 55689 1 1 73 ALA CB C -18.510 -6.120 -5.569 1.00 . A A . 74 ALA CB 1 1
15 55690 1 1 73 ALA H H -16.267 -7.078 -3.583 1.00 . A A . 74 ALA H 1 1
15 55691 1 1 73 ALA HA H -18.348 -7.753 -4.216 1.00 . A A . 74 ALA HA 1 1
15 55692 1 1 73 ALA HB1 H -19.107 -6.401 -6.424 1.00 . A A . 74 ALA HB1 1 1
15 55693 1 1 73 ALA HB2 H -17.791 -5.370 -5.862 1.00 . A A . 74 ALA HB2 1 1
15 55694 1 1 73 ALA HB3 H -19.151 -5.722 -4.797 1.00 . A A . 74 ALA HB3 1 1
15 55695 1 1 73 ALA N N -16.465 -6.972 -4.537 1.00 . A A . 74 ALA N 1 1
15 55696 1 1 73 ALA O O -18.575 -8.626 -6.901 1.00 . A A . 74 ALA O 1 1
15 55697 1 1 74 LEU C C -16.830 -9.859 -8.515 1.00 . A A . 75 LEU C 1 1
15 55698 1 1 74 LEU CA C -16.153 -10.090 -7.168 1.00 . A A . 75 LEU CA 1 1
15 55699 1 1 74 LEU CB C -16.553 -11.442 -6.613 1.00 . A A . 75 LEU CB 1 1
15 55700 1 1 74 LEU CD1 C -15.951 -13.493 -5.310 1.00 . A A . 75 LEU CD1 1 1
15 55701 1 1 74 LEU CD2 C -14.345 -12.556 -6.984 1.00 . A A . 75 LEU CD2 1 1
15 55702 1 1 74 LEU CG C -15.419 -12.226 -5.959 1.00 . A A . 75 LEU CG 1 1
15 55703 1 1 74 LEU H H -15.773 -8.813 -5.535 1.00 . A A . 75 LEU H 1 1
15 55704 1 1 74 LEU HA H -15.085 -10.083 -7.318 1.00 . A A . 75 LEU HA 1 1
15 55705 1 1 74 LEU HB2 H -17.325 -11.281 -5.876 1.00 . A A . 75 LEU HB2 1 1
15 55706 1 1 74 LEU HB3 H -16.959 -12.032 -7.418 1.00 . A A . 75 LEU HB3 1 1
15 55707 1 1 74 LEU HD11 H -16.362 -13.256 -4.340 1.00 . A A . 75 LEU HD11 1 1
15 55708 1 1 74 LEU HD12 H -15.147 -14.206 -5.197 1.00 . A A . 75 LEU HD12 1 1
15 55709 1 1 74 LEU HD13 H -16.724 -13.920 -5.933 1.00 . A A . 75 LEU HD13 1 1
15 55710 1 1 74 LEU HD21 H -13.896 -13.508 -6.741 1.00 . A A . 75 LEU HD21 1 1
15 55711 1 1 74 LEU HD22 H -13.586 -11.788 -6.971 1.00 . A A . 75 LEU HD22 1 1
15 55712 1 1 74 LEU HD23 H -14.788 -12.607 -7.967 1.00 . A A . 75 LEU HD23 1 1
15 55713 1 1 74 LEU HG H -14.971 -11.616 -5.187 1.00 . A A . 75 LEU HG 1 1
15 55714 1 1 74 LEU N N -16.464 -9.047 -6.185 1.00 . A A . 75 LEU N 1 1
15 55715 1 1 74 LEU O O -17.099 -10.806 -9.255 1.00 . A A . 75 LEU O 1 1
15 55716 1 1 75 LEU C C -18.730 -9.261 -10.558 1.00 . A A . 76 LEU C 1 1
15 55717 1 1 75 LEU CA C -17.738 -8.205 -10.067 1.00 . A A . 76 LEU CA 1 1
15 55718 1 1 75 LEU CB C -16.676 -7.934 -11.131 1.00 . A A . 76 LEU CB 1 1
15 55719 1 1 75 LEU CD1 C -14.613 -7.096 -9.975 1.00 . A A . 76 LEU CD1 1 1
15 55720 1 1 75 LEU CD2 C -15.328 -6.085 -12.151 1.00 . A A . 76 LEU CD2 1 1
15 55721 1 1 75 LEU CG C -15.798 -6.714 -10.849 1.00 . A A . 76 LEU CG 1 1
15 55722 1 1 75 LEU H H -16.842 -7.914 -8.177 1.00 . A A . 76 LEU H 1 1
15 55723 1 1 75 LEU HA H -18.277 -7.288 -9.879 1.00 . A A . 76 LEU HA 1 1
15 55724 1 1 75 LEU HB2 H -16.041 -8.804 -11.208 1.00 . A A . 76 LEU HB2 1 1
15 55725 1 1 75 LEU HB3 H -17.173 -7.783 -12.077 1.00 . A A . 76 LEU HB3 1 1
15 55726 1 1 75 LEU HD11 H -14.838 -8.009 -9.443 1.00 . A A . 76 LEU HD11 1 1
15 55727 1 1 75 LEU HD12 H -14.419 -6.305 -9.265 1.00 . A A . 76 LEU HD12 1 1
15 55728 1 1 75 LEU HD13 H -13.741 -7.245 -10.594 1.00 . A A . 76 LEU HD13 1 1
15 55729 1 1 75 LEU HD21 H -16.009 -5.297 -12.436 1.00 . A A . 76 LEU HD21 1 1
15 55730 1 1 75 LEU HD22 H -15.304 -6.838 -12.926 1.00 . A A . 76 LEU HD22 1 1
15 55731 1 1 75 LEU HD23 H -14.338 -5.675 -12.015 1.00 . A A . 76 LEU HD23 1 1
15 55732 1 1 75 LEU HG H -16.381 -5.979 -10.313 1.00 . A A . 76 LEU HG 1 1
15 55733 1 1 75 LEU N N -17.093 -8.601 -8.818 1.00 . A A . 76 LEU N 1 1
15 55734 1 1 75 LEU O O -18.758 -9.596 -11.742 1.00 . A A . 76 LEU O 1 1
15 55735 1 1 76 LEU C C -21.617 -10.190 -10.883 1.00 . A A . 77 LEU C 1 1
15 55736 1 1 76 LEU CA C -20.534 -10.794 -9.999 1.00 . A A . 77 LEU CA 1 1
15 55737 1 1 76 LEU CB C -21.182 -11.481 -8.775 1.00 . A A . 77 LEU CB 1 1
15 55738 1 1 76 LEU CD1 C -19.451 -11.143 -6.963 1.00 . A A . 77 LEU CD1 1 1
15 55739 1 1 76 LEU CD2 C -21.247 -9.421 -7.313 1.00 . A A . 77 LEU CD2 1 1
15 55740 1 1 76 LEU CG C -20.896 -10.900 -7.380 1.00 . A A . 77 LEU CG 1 1
15 55741 1 1 76 LEU H H -19.481 -9.473 -8.719 1.00 . A A . 77 LEU H 1 1
15 55742 1 1 76 LEU HA H -20.019 -11.540 -10.570 1.00 . A A . 77 LEU HA 1 1
15 55743 1 1 76 LEU HB2 H -22.252 -11.469 -8.917 1.00 . A A . 77 LEU HB2 1 1
15 55744 1 1 76 LEU HB3 H -20.860 -12.513 -8.772 1.00 . A A . 77 LEU HB3 1 1
15 55745 1 1 76 LEU HD11 H -19.337 -12.163 -6.631 1.00 . A A . 77 LEU HD11 1 1
15 55746 1 1 76 LEU HD12 H -19.191 -10.475 -6.154 1.00 . A A . 77 LEU HD12 1 1
15 55747 1 1 76 LEU HD13 H -18.796 -10.964 -7.800 1.00 . A A . 77 LEU HD13 1 1
15 55748 1 1 76 LEU HD21 H -20.701 -8.960 -6.506 1.00 . A A . 77 LEU HD21 1 1
15 55749 1 1 76 LEU HD22 H -22.306 -9.315 -7.139 1.00 . A A . 77 LEU HD22 1 1
15 55750 1 1 76 LEU HD23 H -20.989 -8.942 -8.243 1.00 . A A . 77 LEU HD23 1 1
15 55751 1 1 76 LEU HG H -21.524 -11.413 -6.668 1.00 . A A . 77 LEU HG 1 1
15 55752 1 1 76 LEU N N -19.546 -9.781 -9.640 1.00 . A A . 77 LEU N 1 1
15 55753 1 1 76 LEU O O -21.663 -10.435 -12.088 1.00 . A A . 77 LEU O 1 1
15 55754 1 1 77 GLN C C -23.702 -7.289 -10.562 1.00 . A A . 78 GLN C 1 1
15 55755 1 1 77 GLN CA C -23.569 -8.747 -10.992 1.00 . A A . 78 GLN CA 1 1
15 55756 1 1 77 GLN CB C -24.886 -9.491 -10.750 1.00 . A A . 78 GLN CB 1 1
15 55757 1 1 77 GLN CD C -26.834 -9.860 -12.318 1.00 . A A . 78 GLN CD 1 1
15 55758 1 1 77 GLN CG C -25.402 -10.224 -11.978 1.00 . A A . 78 GLN CG 1 1
15 55759 1 1 77 GLN H H -22.386 -9.244 -9.315 1.00 . A A . 78 GLN H 1 1
15 55760 1 1 77 GLN HA H -23.334 -8.779 -12.043 1.00 . A A . 78 GLN HA 1 1
15 55761 1 1 77 GLN HB2 H -24.737 -10.213 -9.962 1.00 . A A . 78 GLN HB2 1 1
15 55762 1 1 77 GLN HB3 H -25.637 -8.781 -10.439 1.00 . A A . 78 GLN HB3 1 1
15 55763 1 1 77 GLN HE21 H -27.462 -11.643 -11.704 1.00 . A A . 78 GLN HE21 1 1
15 55764 1 1 77 GLN HE22 H -28.688 -10.576 -12.292 1.00 . A A . 78 GLN HE22 1 1
15 55765 1 1 77 GLN HG2 H -24.774 -9.977 -12.820 1.00 . A A . 78 GLN HG2 1 1
15 55766 1 1 77 GLN HG3 H -25.352 -11.288 -11.793 1.00 . A A . 78 GLN HG3 1 1
15 55767 1 1 77 GLN N N -22.482 -9.397 -10.273 1.00 . A A . 78 GLN N 1 1
15 55768 1 1 77 GLN NE2 N -27.755 -10.787 -12.081 1.00 . A A . 78 GLN NE2 1 1
15 55769 1 1 77 GLN O O -24.488 -6.962 -9.673 1.00 . A A . 78 GLN O 1 1
15 55770 1 1 77 GLN OE1 O -27.110 -8.756 -12.790 1.00 . A A . 78 GLN OE1 1 1
15 55771 1 1 78 ARG C C -22.568 -4.755 -9.426 1.00 . A A . 79 ARG C 1 1
15 55772 1 1 78 ARG CA C -22.956 -4.994 -10.882 1.00 . A A . 79 ARG CA 1 1
15 55773 1 1 78 ARG CB C -24.349 -4.425 -11.159 1.00 . A A . 79 ARG CB 1 1
15 55774 1 1 78 ARG CD C -23.923 -4.316 -13.632 1.00 . A A . 79 ARG CD 1 1
15 55775 1 1 78 ARG CG C -24.416 -3.562 -12.408 1.00 . A A . 79 ARG CG 1 1
15 55776 1 1 78 ARG CZ C -24.248 -6.550 -14.619 1.00 . A A . 79 ARG CZ 1 1
15 55777 1 1 78 ARG H H -22.320 -6.737 -11.897 1.00 . A A . 79 ARG H 1 1
15 55778 1 1 78 ARG HA H -22.240 -4.498 -11.520 1.00 . A A . 79 ARG HA 1 1
15 55779 1 1 78 ARG HB2 H -25.040 -5.245 -11.277 1.00 . A A . 79 ARG HB2 1 1
15 55780 1 1 78 ARG HB3 H -24.655 -3.826 -10.315 1.00 . A A . 79 ARG HB3 1 1
15 55781 1 1 78 ARG HD2 H -24.027 -3.678 -14.498 1.00 . A A . 79 ARG HD2 1 1
15 55782 1 1 78 ARG HD3 H -22.881 -4.562 -13.491 1.00 . A A . 79 ARG HD3 1 1
15 55783 1 1 78 ARG HE H -25.548 -5.631 -13.416 1.00 . A A . 79 ARG HE 1 1
15 55784 1 1 78 ARG HG2 H -25.440 -3.262 -12.571 1.00 . A A . 79 ARG HG2 1 1
15 55785 1 1 78 ARG HG3 H -23.801 -2.686 -12.262 1.00 . A A . 79 ARG HG3 1 1
15 55786 1 1 78 ARG HH11 H -22.504 -5.657 -15.122 1.00 . A A . 79 ARG HH11 1 1
15 55787 1 1 78 ARG HH12 H -22.756 -7.228 -15.804 1.00 . A A . 79 ARG HH12 1 1
15 55788 1 1 78 ARG HH21 H -25.883 -7.698 -14.311 1.00 . A A . 79 ARG HH21 1 1
15 55789 1 1 78 ARG HH22 H -24.675 -8.387 -15.345 1.00 . A A . 79 ARG HH22 1 1
15 55790 1 1 78 ARG N N -22.927 -6.417 -11.199 1.00 . A A . 79 ARG N 1 1
15 55791 1 1 78 ARG NE N -24.677 -5.547 -13.857 1.00 . A A . 79 ARG NE 1 1
15 55792 1 1 78 ARG NH1 N -23.073 -6.471 -15.232 1.00 . A A . 79 ARG NH1 1 1
15 55793 1 1 78 ARG NH2 N -24.997 -7.634 -14.772 1.00 . A A . 79 ARG NH2 1 1
15 55794 1 1 78 ARG O O -22.297 -5.697 -8.682 1.00 . A A . 79 ARG O 1 1
15 55795 1 1 79 ARG C C -23.285 -3.556 -6.684 1.00 . A A . 80 ARG C 1 1
15 55796 1 1 79 ARG CA C -22.192 -3.127 -7.656 1.00 . A A . 80 ARG CA 1 1
15 55797 1 1 79 ARG CB C -21.954 -1.620 -7.545 1.00 . A A . 80 ARG CB 1 1
15 55798 1 1 79 ARG CD C -19.554 -1.761 -6.816 1.00 . A A . 80 ARG CD 1 1
15 55799 1 1 79 ARG CG C -20.523 -1.206 -7.847 1.00 . A A . 80 ARG CG 1 1
15 55800 1 1 79 ARG CZ C -17.268 -1.258 -6.046 1.00 . A A . 80 ARG CZ 1 1
15 55801 1 1 79 ARG H H -22.771 -2.778 -9.662 1.00 . A A . 80 ARG H 1 1
15 55802 1 1 79 ARG HA H -21.279 -3.646 -7.403 1.00 . A A . 80 ARG HA 1 1
15 55803 1 1 79 ARG HB2 H -22.606 -1.112 -8.239 1.00 . A A . 80 ARG HB2 1 1
15 55804 1 1 79 ARG HB3 H -22.194 -1.302 -6.541 1.00 . A A . 80 ARG HB3 1 1
15 55805 1 1 79 ARG HD2 H -20.077 -1.891 -5.881 1.00 . A A . 80 ARG HD2 1 1
15 55806 1 1 79 ARG HD3 H -19.192 -2.720 -7.162 1.00 . A A . 80 ARG HD3 1 1
15 55807 1 1 79 ARG HE H -18.507 0.059 -6.888 1.00 . A A . 80 ARG HE 1 1
15 55808 1 1 79 ARG HG2 H -20.249 -1.578 -8.822 1.00 . A A . 80 ARG HG2 1 1
15 55809 1 1 79 ARG HG3 H -20.462 -0.127 -7.841 1.00 . A A . 80 ARG HG3 1 1
15 55810 1 1 79 ARG HH11 H -17.845 -3.175 -5.760 1.00 . A A . 80 ARG HH11 1 1
15 55811 1 1 79 ARG HH12 H -16.242 -2.796 -5.228 1.00 . A A . 80 ARG HH12 1 1
15 55812 1 1 79 ARG HH21 H -16.398 0.561 -6.191 1.00 . A A . 80 ARG HH21 1 1
15 55813 1 1 79 ARG HH22 H -15.420 -0.676 -5.472 1.00 . A A . 80 ARG HH22 1 1
15 55814 1 1 79 ARG N N -22.545 -3.487 -9.025 1.00 . A A . 80 ARG N 1 1
15 55815 1 1 79 ARG NE N -18.413 -0.873 -6.602 1.00 . A A . 80 ARG NE 1 1
15 55816 1 1 79 ARG NH1 N -17.105 -2.513 -5.645 1.00 . A A . 80 ARG NH1 1 1
15 55817 1 1 79 ARG NH2 N -16.281 -0.387 -5.890 1.00 . A A . 80 ARG NH2 1 1
15 55818 1 1 79 ARG O O -24.472 -3.493 -7.005 1.00 . A A . 80 ARG O 1 1
15 55819 1 1 80 ARG C C -23.565 -3.727 -3.151 1.00 . A A . 81 ARG C 1 1
15 55820 1 1 80 ARG CA C -23.821 -4.434 -4.478 1.00 . A A . 81 ARG CA 1 1
15 55821 1 1 80 ARG CB C -23.727 -5.951 -4.288 1.00 . A A . 81 ARG CB 1 1
15 55822 1 1 80 ARG CD C -22.039 -6.963 -2.717 1.00 . A A . 81 ARG CD 1 1
15 55823 1 1 80 ARG CG C -22.301 -6.459 -4.128 1.00 . A A . 81 ARG CG 1 1
15 55824 1 1 80 ARG CZ C -20.315 -6.698 -0.977 1.00 . A A . 81 ARG CZ 1 1
15 55825 1 1 80 ARG H H -21.917 -4.016 -5.303 1.00 . A A . 81 ARG H 1 1
15 55826 1 1 80 ARG HA H -24.816 -4.185 -4.817 1.00 . A A . 81 ARG HA 1 1
15 55827 1 1 80 ARG HB2 H -24.287 -6.227 -3.406 1.00 . A A . 81 ARG HB2 1 1
15 55828 1 1 80 ARG HB3 H -24.165 -6.437 -5.147 1.00 . A A . 81 ARG HB3 1 1
15 55829 1 1 80 ARG HD2 H -22.778 -6.538 -2.054 1.00 . A A . 81 ARG HD2 1 1
15 55830 1 1 80 ARG HD3 H -22.127 -8.039 -2.711 1.00 . A A . 81 ARG HD3 1 1
15 55831 1 1 80 ARG HE H -20.074 -6.241 -2.904 1.00 . A A . 81 ARG HE 1 1
15 55832 1 1 80 ARG HG2 H -22.140 -7.270 -4.823 1.00 . A A . 81 ARG HG2 1 1
15 55833 1 1 80 ARG HG3 H -21.616 -5.655 -4.346 1.00 . A A . 81 ARG HG3 1 1
15 55834 1 1 80 ARG HH11 H -22.073 -7.440 -0.307 1.00 . A A . 81 ARG HH11 1 1
15 55835 1 1 80 ARG HH12 H -20.845 -7.244 0.897 1.00 . A A . 81 ARG HH12 1 1
15 55836 1 1 80 ARG HH21 H -18.456 -5.984 -1.323 1.00 . A A . 81 ARG HH21 1 1
15 55837 1 1 80 ARG HH22 H -18.790 -6.420 0.320 1.00 . A A . 81 ARG HH22 1 1
15 55838 1 1 80 ARG N N -22.876 -3.992 -5.497 1.00 . A A . 81 ARG N 1 1
15 55839 1 1 80 ARG NE N -20.709 -6.591 -2.244 1.00 . A A . 81 ARG NE 1 1
15 55840 1 1 80 ARG NH1 N -21.146 -7.166 -0.053 1.00 . A A . 81 ARG NH1 1 1
15 55841 1 1 80 ARG NH2 N -19.086 -6.338 -0.632 1.00 . A A . 81 ARG NH2 1 1
15 55842 1 1 80 ARG O O -22.996 -4.307 -2.226 1.00 . A A . 81 ARG O 1 1
15 55843 1 1 81 VAL C C -24.745 -2.157 -0.746 1.00 . A A . 82 VAL C 1 1
15 55844 1 1 81 VAL CA C -23.809 -1.685 -1.853 1.00 . A A . 82 VAL CA 1 1
15 55845 1 1 81 VAL CB C -24.058 -0.186 -2.109 1.00 . A A . 82 VAL CB 1 1
15 55846 1 1 81 VAL CG1 C -23.595 0.642 -0.921 1.00 . A A . 82 VAL CG1 1 1
15 55847 1 1 81 VAL CG2 C -23.365 0.264 -3.386 1.00 . A A . 82 VAL CG2 1 1
15 55848 1 1 81 VAL H H -24.437 -2.066 -3.837 1.00 . A A . 82 VAL H 1 1
15 55849 1 1 81 VAL HA H -22.787 -1.807 -1.525 1.00 . A A . 82 VAL HA 1 1
15 55850 1 1 81 VAL HB H -25.122 -0.036 -2.230 1.00 . A A . 82 VAL HB 1 1
15 55851 1 1 81 VAL HG11 H -23.289 1.620 -1.262 1.00 . A A . 82 VAL HG11 1 1
15 55852 1 1 81 VAL HG12 H -22.760 0.150 -0.443 1.00 . A A . 82 VAL HG12 1 1
15 55853 1 1 81 VAL HG13 H -24.405 0.744 -0.215 1.00 . A A . 82 VAL HG13 1 1
15 55854 1 1 81 VAL HG21 H -23.204 1.331 -3.351 1.00 . A A . 82 VAL HG21 1 1
15 55855 1 1 81 VAL HG22 H -23.982 0.019 -4.238 1.00 . A A . 82 VAL HG22 1 1
15 55856 1 1 81 VAL HG23 H -22.413 -0.240 -3.475 1.00 . A A . 82 VAL HG23 1 1
15 55857 1 1 81 VAL N N -23.990 -2.472 -3.066 1.00 . A A . 82 VAL N 1 1
15 55858 1 1 81 VAL O O -25.762 -2.798 -1.010 1.00 . A A . 82 VAL O 1 1
15 55859 1 1 82 THR C C -25.582 -1.004 2.476 1.00 . A A . 83 THR C 1 1
15 55860 1 1 82 THR CA C -25.203 -2.224 1.644 1.00 . A A . 83 THR CA 1 1
15 55861 1 1 82 THR CB C -24.444 -3.230 2.508 1.00 . A A . 83 THR CB 1 1
15 55862 1 1 82 THR CG2 C -25.352 -4.133 3.313 1.00 . A A . 83 THR CG2 1 1
15 55863 1 1 82 THR H H -23.573 -1.322 0.641 1.00 . A A . 83 THR H 1 1
15 55864 1 1 82 THR HA H -26.104 -2.688 1.273 1.00 . A A . 83 THR HA 1 1
15 55865 1 1 82 THR HB H -23.816 -2.689 3.201 1.00 . A A . 83 THR HB 1 1
15 55866 1 1 82 THR HG1 H -22.742 -3.662 1.639 1.00 . A A . 83 THR HG1 1 1
15 55867 1 1 82 THR HG21 H -25.819 -4.853 2.656 1.00 . A A . 83 THR HG21 1 1
15 55868 1 1 82 THR HG22 H -26.114 -3.541 3.797 1.00 . A A . 83 THR HG22 1 1
15 55869 1 1 82 THR HG23 H -24.772 -4.653 4.061 1.00 . A A . 83 THR HG23 1 1
15 55870 1 1 82 THR N N -24.395 -1.834 0.494 1.00 . A A . 83 THR N 1 1
15 55871 1 1 82 THR O O -24.869 -0.001 2.486 1.00 . A A . 83 THR O 1 1
15 55872 1 1 82 THR OG1 O -23.616 -4.055 1.708 1.00 . A A . 83 THR OG1 1 1
15 55873 1 1 83 VAL C C -27.604 -0.499 5.386 1.00 . A A . 84 VAL C 1 1
15 55874 1 1 83 VAL CA C -27.182 0.001 4.010 1.00 . A A . 84 VAL CA 1 1
15 55875 1 1 83 VAL CB C -28.374 0.732 3.363 1.00 . A A . 84 VAL CB 1 1
15 55876 1 1 83 VAL CG1 C -28.594 2.085 4.022 1.00 . A A . 84 VAL CG1 1 1
15 55877 1 1 83 VAL CG2 C -28.162 0.891 1.864 1.00 . A A . 84 VAL CG2 1 1
15 55878 1 1 83 VAL H H -27.235 -1.921 3.126 1.00 . A A . 84 VAL H 1 1
15 55879 1 1 83 VAL HA H -26.373 0.707 4.125 1.00 . A A . 84 VAL HA 1 1
15 55880 1 1 83 VAL HB H -29.259 0.135 3.518 1.00 . A A . 84 VAL HB 1 1
15 55881 1 1 83 VAL HG11 H -29.461 2.559 3.588 1.00 . A A . 84 VAL HG11 1 1
15 55882 1 1 83 VAL HG12 H -27.726 2.707 3.865 1.00 . A A . 84 VAL HG12 1 1
15 55883 1 1 83 VAL HG13 H -28.752 1.947 5.082 1.00 . A A . 84 VAL HG13 1 1
15 55884 1 1 83 VAL HG21 H -27.298 1.513 1.686 1.00 . A A . 84 VAL HG21 1 1
15 55885 1 1 83 VAL HG22 H -29.034 1.351 1.423 1.00 . A A . 84 VAL HG22 1 1
15 55886 1 1 83 VAL HG23 H -28.003 -0.080 1.417 1.00 . A A . 84 VAL HG23 1 1
15 55887 1 1 83 VAL N N -26.709 -1.097 3.174 1.00 . A A . 84 VAL N 1 1
15 55888 1 1 83 VAL O O -28.738 -0.938 5.577 1.00 . A A . 84 VAL O 1 1
15 55889 1 1 84 ARG C C -27.597 0.244 8.520 1.00 . A A . 85 ARG C 1 1
15 55890 1 1 84 ARG CA C -26.966 -0.877 7.701 1.00 . A A . 85 ARG CA 1 1
15 55891 1 1 84 ARG CB C -25.683 -1.359 8.378 1.00 . A A . 85 ARG CB 1 1
15 55892 1 1 84 ARG CD C -24.051 -2.698 7.010 1.00 . A A . 85 ARG CD 1 1
15 55893 1 1 84 ARG CG C -25.252 -2.750 7.940 1.00 . A A . 85 ARG CG 1 1
15 55894 1 1 84 ARG CZ C -21.749 -1.818 7.011 1.00 . A A . 85 ARG CZ 1 1
15 55895 1 1 84 ARG H H -25.799 -0.071 6.131 1.00 . A A . 85 ARG H 1 1
15 55896 1 1 84 ARG HA H -27.663 -1.700 7.642 1.00 . A A . 85 ARG HA 1 1
15 55897 1 1 84 ARG HB2 H -24.885 -0.668 8.146 1.00 . A A . 85 ARG HB2 1 1
15 55898 1 1 84 ARG HB3 H -25.836 -1.373 9.447 1.00 . A A . 85 ARG HB3 1 1
15 55899 1 1 84 ARG HD2 H -23.756 -3.707 6.766 1.00 . A A . 85 ARG HD2 1 1
15 55900 1 1 84 ARG HD3 H -24.334 -2.178 6.107 1.00 . A A . 85 ARG HD3 1 1
15 55901 1 1 84 ARG HE H -23.032 -1.667 8.531 1.00 . A A . 85 ARG HE 1 1
15 55902 1 1 84 ARG HG2 H -24.991 -3.327 8.815 1.00 . A A . 85 ARG HG2 1 1
15 55903 1 1 84 ARG HG3 H -26.075 -3.225 7.426 1.00 . A A . 85 ARG HG3 1 1
15 55904 1 1 84 ARG HH11 H -22.289 -2.747 5.297 1.00 . A A . 85 ARG HH11 1 1
15 55905 1 1 84 ARG HH12 H -20.676 -2.119 5.324 1.00 . A A . 85 ARG HH12 1 1
15 55906 1 1 84 ARG HH21 H -20.911 -0.840 8.568 1.00 . A A . 85 ARG HH21 1 1
15 55907 1 1 84 ARG HH22 H -19.893 -1.038 7.180 1.00 . A A . 85 ARG HH22 1 1
15 55908 1 1 84 ARG N N -26.686 -0.430 6.343 1.00 . A A . 85 ARG N 1 1
15 55909 1 1 84 ARG NE N -22.917 -2.007 7.620 1.00 . A A . 85 ARG NE 1 1
15 55910 1 1 84 ARG NH1 N -21.556 -2.265 5.776 1.00 . A A . 85 ARG NH1 1 1
15 55911 1 1 84 ARG NH2 N -20.771 -1.180 7.637 1.00 . A A . 85 ARG NH2 1 1
15 55912 1 1 84 ARG O O -26.985 1.290 8.737 1.00 . A A . 85 ARG O 1 1
15 55913 1 1 85 LYS C C -29.003 1.057 11.193 1.00 . A A . 86 LYS C 1 1
15 55914 1 1 85 LYS CA C -29.542 1.010 9.769 1.00 . A A . 86 LYS CA 1 1
15 55915 1 1 85 LYS CB C -31.039 0.696 9.788 1.00 . A A . 86 LYS CB 1 1
15 55916 1 1 85 LYS CD C -31.612 2.504 8.135 1.00 . A A . 86 LYS CD 1 1
15 55917 1 1 85 LYS CE C -30.743 2.710 6.904 1.00 . A A . 86 LYS CE 1 1
15 55918 1 1 85 LYS CG C -31.748 1.029 8.485 1.00 . A A . 86 LYS CG 1 1
15 55919 1 1 85 LYS H H -29.263 -0.835 8.768 1.00 . A A . 86 LYS H 1 1
15 55920 1 1 85 LYS HA H -29.393 1.973 9.311 1.00 . A A . 86 LYS HA 1 1
15 55921 1 1 85 LYS HB2 H -31.172 -0.358 9.984 1.00 . A A . 86 LYS HB2 1 1
15 55922 1 1 85 LYS HB3 H -31.505 1.261 10.581 1.00 . A A . 86 LYS HB3 1 1
15 55923 1 1 85 LYS HD2 H -32.594 2.910 7.941 1.00 . A A . 86 LYS HD2 1 1
15 55924 1 1 85 LYS HD3 H -31.167 3.023 8.972 1.00 . A A . 86 LYS HD3 1 1
15 55925 1 1 85 LYS HE2 H -30.081 3.545 7.082 1.00 . A A . 86 LYS HE2 1 1
15 55926 1 1 85 LYS HE3 H -30.158 1.817 6.739 1.00 . A A . 86 LYS HE3 1 1
15 55927 1 1 85 LYS HG2 H -31.316 0.440 7.690 1.00 . A A . 86 LYS HG2 1 1
15 55928 1 1 85 LYS HG3 H -32.797 0.787 8.585 1.00 . A A . 86 LYS HG3 1 1
15 55929 1 1 85 LYS HZ1 H -32.294 2.263 5.579 1.00 . A A . 86 LYS HZ1 1 1
15 55930 1 1 85 LYS HZ2 H -30.952 2.983 4.844 1.00 . A A . 86 LYS HZ2 1 1
15 55931 1 1 85 LYS HZ3 H -32.012 3.920 5.769 1.00 . A A . 86 LYS HZ3 1 1
15 55932 1 1 85 LYS N N -28.826 0.019 8.974 1.00 . A A . 86 LYS N 1 1
15 55933 1 1 85 LYS NZ N -31.558 2.989 5.689 1.00 . A A . 86 LYS NZ 1 1
15 55934 1 1 85 LYS O O -28.310 1.998 11.577 1.00 . A A . 86 LYS O 1 1
15 55935 1 1 86 ALA C C -27.464 -0.604 13.441 1.00 . A A . 87 ALA C 1 1
15 55936 1 1 86 ALA CA C -28.883 -0.051 13.354 1.00 . A A . 87 ALA CA 1 1
15 55937 1 1 86 ALA CB C -29.840 -0.911 14.166 1.00 . A A . 87 ALA CB 1 1
15 55938 1 1 86 ALA H H -29.886 -0.683 11.601 1.00 . A A . 87 ALA H 1 1
15 55939 1 1 86 ALA HA H -28.895 0.947 13.768 1.00 . A A . 87 ALA HA 1 1
15 55940 1 1 86 ALA HB1 H -29.625 -1.954 13.988 1.00 . A A . 87 ALA HB1 1 1
15 55941 1 1 86 ALA HB2 H -30.856 -0.697 13.869 1.00 . A A . 87 ALA HB2 1 1
15 55942 1 1 86 ALA HB3 H -29.719 -0.693 15.216 1.00 . A A . 87 ALA HB3 1 1
15 55943 1 1 86 ALA N N -29.330 0.033 11.970 1.00 . A A . 87 ALA N 1 1
15 55944 1 1 86 ALA O O -27.242 -1.696 13.962 1.00 . A A . 87 ALA O 1 1
15 55945 1 1 87 ASP C C -24.184 0.962 12.917 1.00 . A A . 88 ASP C 1 1
15 55946 1 1 87 ASP CA C -25.108 -0.251 12.944 1.00 . A A . 88 ASP CA 1 1
15 55947 1 1 87 ASP CB C -24.807 -1.163 11.754 1.00 . A A . 88 ASP CB 1 1
15 55948 1 1 87 ASP CG C -23.802 -2.246 12.096 1.00 . A A . 88 ASP CG 1 1
15 55949 1 1 87 ASP H H -26.746 1.022 12.523 1.00 . A A . 88 ASP H 1 1
15 55950 1 1 87 ASP HA H -24.936 -0.799 13.859 1.00 . A A . 88 ASP HA 1 1
15 55951 1 1 87 ASP HB2 H -25.721 -1.637 11.430 1.00 . A A . 88 ASP HB2 1 1
15 55952 1 1 87 ASP HB3 H -24.408 -0.570 10.945 1.00 . A A . 88 ASP HB3 1 1
15 55953 1 1 87 ASP N N -26.507 0.161 12.925 1.00 . A A . 88 ASP N 1 1
15 55954 1 1 87 ASP O O -23.494 1.252 13.895 1.00 . A A . 88 ASP O 1 1
15 55955 1 1 87 ASP OD1 O -22.985 -2.029 13.015 1.00 . A A . 88 ASP OD1 1 1
15 55956 1 1 87 ASP OD2 O -23.832 -3.311 11.444 1.00 . A A . 88 ASP OD2 1 1
15 55957 1 1 88 ALA C C -24.115 4.121 11.953 1.00 . A A . 89 ALA C 1 1
15 55958 1 1 88 ALA CA C -23.336 2.849 11.636 1.00 . A A . 89 ALA CA 1 1
15 55959 1 1 88 ALA CB C -22.770 2.913 10.226 1.00 . A A . 89 ALA CB 1 1
15 55960 1 1 88 ALA H H -24.745 1.389 11.046 1.00 . A A . 89 ALA H 1 1
15 55961 1 1 88 ALA HA H -22.511 2.763 12.327 1.00 . A A . 89 ALA HA 1 1
15 55962 1 1 88 ALA HB1 H -22.325 1.962 9.973 1.00 . A A . 89 ALA HB1 1 1
15 55963 1 1 88 ALA HB2 H -22.017 3.687 10.175 1.00 . A A . 89 ALA HB2 1 1
15 55964 1 1 88 ALA HB3 H -23.563 3.136 9.528 1.00 . A A . 89 ALA HB3 1 1
15 55965 1 1 88 ALA N N -24.175 1.669 11.790 1.00 . A A . 89 ALA N 1 1
15 55966 1 1 88 ALA O O -23.801 4.832 12.908 1.00 . A A . 89 ALA O 1 1
15 55967 1 1 89 GLY C C -27.250 5.540 10.593 1.00 . A A . 90 GLY C 1 1
15 55968 1 1 89 GLY CA C -25.942 5.588 11.357 1.00 . A A . 90 GLY CA 1 1
15 55969 1 1 89 GLY H H -25.336 3.798 10.401 1.00 . A A . 90 GLY H 1 1
15 55970 1 1 89 GLY HA2 H -26.156 5.681 12.411 1.00 . A A . 90 GLY HA2 1 1
15 55971 1 1 89 GLY HA3 H -25.382 6.454 11.036 1.00 . A A . 90 GLY HA3 1 1
15 55972 1 1 89 GLY N N -25.133 4.402 11.146 1.00 . A A . 90 GLY N 1 1
15 55973 1 1 89 GLY O O -28.072 4.649 10.811 1.00 . A A . 90 GLY O 1 1
15 55974 1 1 90 GLY C C -28.420 7.010 7.487 1.00 . A A . 91 GLY C 1 1
15 55975 1 1 90 GLY CA C -28.664 6.545 8.910 1.00 . A A . 91 GLY CA 1 1
15 55976 1 1 90 GLY H H -26.754 7.183 9.565 1.00 . A A . 91 GLY H 1 1
15 55977 1 1 90 GLY HA2 H -29.099 5.558 8.884 1.00 . A A . 91 GLY HA2 1 1
15 55978 1 1 90 GLY HA3 H -29.359 7.222 9.384 1.00 . A A . 91 GLY HA3 1 1
15 55979 1 1 90 GLY N N -27.444 6.500 9.696 1.00 . A A . 91 GLY N 1 1
15 55980 1 1 90 GLY O O -27.326 7.463 7.154 1.00 . A A . 91 GLY O 1 1
15 55981 1 1 91 LEU C C -29.988 8.667 5.033 1.00 . A A . 92 LEU C 1 1
15 55982 1 1 91 LEU CA C -29.334 7.307 5.252 1.00 . A A . 92 LEU CA 1 1
15 55983 1 1 91 LEU CB C -29.982 6.265 4.339 1.00 . A A . 92 LEU CB 1 1
15 55984 1 1 91 LEU CD1 C -28.266 5.785 2.575 1.00 . A A . 92 LEU CD1 1 1
15 55985 1 1 91 LEU CD2 C -30.700 5.734 1.996 1.00 . A A . 92 LEU CD2 1 1
15 55986 1 1 91 LEU CG C -29.631 6.395 2.856 1.00 . A A . 92 LEU CG 1 1
15 55987 1 1 91 LEU H H -30.290 6.527 6.971 1.00 . A A . 92 LEU H 1 1
15 55988 1 1 91 LEU HA H -28.285 7.382 5.009 1.00 . A A . 92 LEU HA 1 1
15 55989 1 1 91 LEU HB2 H -29.678 5.283 4.675 1.00 . A A . 92 LEU HB2 1 1
15 55990 1 1 91 LEU HB3 H -31.054 6.345 4.440 1.00 . A A . 92 LEU HB3 1 1
15 55991 1 1 91 LEU HD11 H -27.753 6.379 1.833 1.00 . A A . 92 LEU HD11 1 1
15 55992 1 1 91 LEU HD12 H -28.391 4.777 2.208 1.00 . A A . 92 LEU HD12 1 1
15 55993 1 1 91 LEU HD13 H -27.686 5.767 3.486 1.00 . A A . 92 LEU HD13 1 1
15 55994 1 1 91 LEU HD21 H -30.385 4.734 1.737 1.00 . A A . 92 LEU HD21 1 1
15 55995 1 1 91 LEU HD22 H -30.845 6.312 1.096 1.00 . A A . 92 LEU HD22 1 1
15 55996 1 1 91 LEU HD23 H -31.627 5.687 2.548 1.00 . A A . 92 LEU HD23 1 1
15 55997 1 1 91 LEU HG H -29.590 7.441 2.593 1.00 . A A . 92 LEU HG 1 1
15 55998 1 1 91 LEU N N -29.442 6.896 6.646 1.00 . A A . 92 LEU N 1 1
15 55999 1 1 91 LEU O O -30.975 9.005 5.687 1.00 . A A . 92 LEU O 1 1
15 56000 1 1 92 GLY C C -29.439 11.334 2.523 1.00 . A A . 93 GLY C 1 1
15 56001 1 1 92 GLY CA C -29.977 10.758 3.818 1.00 . A A . 93 GLY CA 1 1
15 56002 1 1 92 GLY H H -28.648 9.122 3.618 1.00 . A A . 93 GLY H 1 1
15 56003 1 1 92 GLY HA2 H -31.051 10.683 3.746 1.00 . A A . 93 GLY HA2 1 1
15 56004 1 1 92 GLY HA3 H -29.726 11.426 4.628 1.00 . A A . 93 GLY HA3 1 1
15 56005 1 1 92 GLY N N -29.432 9.444 4.108 1.00 . A A . 93 GLY N 1 1
15 56006 1 1 92 GLY O O -29.311 12.551 2.382 1.00 . A A . 93 GLY O 1 1
15 56007 1 1 93 ILE C C -29.682 11.493 -0.588 1.00 . A A . 94 ILE C 1 1
15 56008 1 1 93 ILE CA C -28.590 10.884 0.285 1.00 . A A . 94 ILE CA 1 1
15 56009 1 1 93 ILE CB C -27.944 9.707 -0.472 1.00 . A A . 94 ILE CB 1 1
15 56010 1 1 93 ILE CD1 C -28.830 7.710 -1.777 1.00 . A A . 94 ILE CD1 1 1
15 56011 1 1 93 ILE CG1 C -28.886 8.501 -0.489 1.00 . A A . 94 ILE CG1 1 1
15 56012 1 1 93 ILE CG2 C -26.611 9.337 0.161 1.00 . A A . 94 ILE CG2 1 1
15 56013 1 1 93 ILE H H -29.244 9.502 1.750 1.00 . A A . 94 ILE H 1 1
15 56014 1 1 93 ILE HA H -27.830 11.629 0.465 1.00 . A A . 94 ILE HA 1 1
15 56015 1 1 93 ILE HB H -27.756 10.020 -1.488 1.00 . A A . 94 ILE HB 1 1
15 56016 1 1 93 ILE HD11 H -28.692 6.662 -1.550 1.00 . A A . 94 ILE HD11 1 1
15 56017 1 1 93 ILE HD12 H -28.005 8.059 -2.379 1.00 . A A . 94 ILE HD12 1 1
15 56018 1 1 93 ILE HD13 H -29.755 7.841 -2.320 1.00 . A A . 94 ILE HD13 1 1
15 56019 1 1 93 ILE HG12 H -28.623 7.837 0.321 1.00 . A A . 94 ILE HG12 1 1
15 56020 1 1 93 ILE HG13 H -29.901 8.845 -0.352 1.00 . A A . 94 ILE HG13 1 1
15 56021 1 1 93 ILE HG21 H -26.743 8.476 0.800 1.00 . A A . 94 ILE HG21 1 1
15 56022 1 1 93 ILE HG22 H -26.247 10.168 0.747 1.00 . A A . 94 ILE HG22 1 1
15 56023 1 1 93 ILE HG23 H -25.897 9.104 -0.615 1.00 . A A . 94 ILE HG23 1 1
15 56024 1 1 93 ILE N N -29.119 10.459 1.576 1.00 . A A . 94 ILE N 1 1
15 56025 1 1 93 ILE O O -30.871 11.353 -0.301 1.00 . A A . 94 ILE O 1 1
15 56026 1 1 94 SER C C -30.019 12.242 -3.990 1.00 . A A . 95 SER C 1 1
15 56027 1 1 94 SER CA C -30.212 12.790 -2.581 1.00 . A A . 95 SER CA 1 1
15 56028 1 1 94 SER CB C -30.037 14.311 -2.575 1.00 . A A . 95 SER CB 1 1
15 56029 1 1 94 SER H H -28.308 12.237 -1.840 1.00 . A A . 95 SER H 1 1
15 56030 1 1 94 SER HA H -31.210 12.549 -2.247 1.00 . A A . 95 SER HA 1 1
15 56031 1 1 94 SER HB2 H -29.278 14.581 -1.857 1.00 . A A . 95 SER HB2 1 1
15 56032 1 1 94 SER HB3 H -29.736 14.642 -3.559 1.00 . A A . 95 SER HB3 1 1
15 56033 1 1 94 SER HG H -31.649 14.511 -1.480 1.00 . A A . 95 SER HG 1 1
15 56034 1 1 94 SER N N -29.269 12.165 -1.660 1.00 . A A . 95 SER N 1 1
15 56035 1 1 94 SER O O -29.104 12.648 -4.706 1.00 . A A . 95 SER O 1 1
15 56036 1 1 94 SER OG O -31.247 14.962 -2.226 1.00 . A A . 95 SER OG 1 1
15 56037 1 1 95 ILE C C -31.569 11.491 -6.735 1.00 . A A . 96 ILE C 1 1
15 56038 1 1 95 ILE CA C -30.803 10.690 -5.691 1.00 . A A . 96 ILE CA 1 1
15 56039 1 1 95 ILE CB C -31.333 9.244 -5.661 1.00 . A A . 96 ILE CB 1 1
15 56040 1 1 95 ILE CD1 C -33.593 8.077 -5.924 1.00 . A A . 96 ILE CD1 1 1
15 56041 1 1 95 ILE CG1 C -32.824 9.227 -5.304 1.00 . A A . 96 ILE CG1 1 1
15 56042 1 1 95 ILE CG2 C -30.525 8.419 -4.669 1.00 . A A . 96 ILE CG2 1 1
15 56043 1 1 95 ILE H H -31.582 11.022 -3.753 1.00 . A A . 96 ILE H 1 1
15 56044 1 1 95 ILE HA H -29.764 10.658 -5.976 1.00 . A A . 96 ILE HA 1 1
15 56045 1 1 95 ILE HB H -31.198 8.814 -6.643 1.00 . A A . 96 ILE HB 1 1
15 56046 1 1 95 ILE HD11 H -34.434 7.824 -5.294 1.00 . A A . 96 ILE HD11 1 1
15 56047 1 1 95 ILE HD12 H -32.946 7.217 -6.020 1.00 . A A . 96 ILE HD12 1 1
15 56048 1 1 95 ILE HD13 H -33.951 8.367 -6.902 1.00 . A A . 96 ILE HD13 1 1
15 56049 1 1 95 ILE HG12 H -32.929 9.154 -4.232 1.00 . A A . 96 ILE HG12 1 1
15 56050 1 1 95 ILE HG13 H -33.274 10.147 -5.644 1.00 . A A . 96 ILE HG13 1 1
15 56051 1 1 95 ILE HG21 H -29.966 7.664 -5.200 1.00 . A A . 96 ILE HG21 1 1
15 56052 1 1 95 ILE HG22 H -31.192 7.945 -3.965 1.00 . A A . 96 ILE HG22 1 1
15 56053 1 1 95 ILE HG23 H -29.840 9.065 -4.137 1.00 . A A . 96 ILE HG23 1 1
15 56054 1 1 95 ILE N N -30.881 11.310 -4.374 1.00 . A A . 96 ILE N 1 1
15 56055 1 1 95 ILE O O -32.302 12.425 -6.411 1.00 . A A . 96 ILE O 1 1
15 56056 1 1 96 LYS C C -32.275 10.787 -10.255 1.00 . A A . 97 LYS C 1 1
15 56057 1 1 96 LYS CA C -32.058 11.770 -9.107 1.00 . A A . 97 LYS CA 1 1
15 56058 1 1 96 LYS CB C -31.231 12.963 -9.589 1.00 . A A . 97 LYS CB 1 1
15 56059 1 1 96 LYS CD C -32.558 14.836 -8.562 1.00 . A A . 97 LYS CD 1 1
15 56060 1 1 96 LYS CE C -32.863 15.362 -7.167 1.00 . A A . 97 LYS CE 1 1
15 56061 1 1 96 LYS CG C -31.213 14.128 -8.611 1.00 . A A . 97 LYS CG 1 1
15 56062 1 1 96 LYS H H -30.798 10.351 -8.176 1.00 . A A . 97 LYS H 1 1
15 56063 1 1 96 LYS HA H -33.018 12.122 -8.761 1.00 . A A . 97 LYS HA 1 1
15 56064 1 1 96 LYS HB2 H -30.212 12.640 -9.748 1.00 . A A . 97 LYS HB2 1 1
15 56065 1 1 96 LYS HB3 H -31.637 13.314 -10.526 1.00 . A A . 97 LYS HB3 1 1
15 56066 1 1 96 LYS HD2 H -32.542 15.666 -9.252 1.00 . A A . 97 LYS HD2 1 1
15 56067 1 1 96 LYS HD3 H -33.331 14.140 -8.852 1.00 . A A . 97 LYS HD3 1 1
15 56068 1 1 96 LYS HE2 H -31.979 15.260 -6.555 1.00 . A A . 97 LYS HE2 1 1
15 56069 1 1 96 LYS HE3 H -33.129 16.406 -7.241 1.00 . A A . 97 LYS HE3 1 1
15 56070 1 1 96 LYS HG2 H -30.978 13.754 -7.626 1.00 . A A . 97 LYS HG2 1 1
15 56071 1 1 96 LYS HG3 H -30.456 14.834 -8.922 1.00 . A A . 97 LYS HG3 1 1
15 56072 1 1 96 LYS HZ1 H -33.678 13.658 -6.276 1.00 . A A . 97 LYS HZ1 1 1
15 56073 1 1 96 LYS HZ2 H -34.790 14.555 -7.180 1.00 . A A . 97 LYS HZ2 1 1
15 56074 1 1 96 LYS HZ3 H -34.290 15.111 -5.663 1.00 . A A . 97 LYS HZ3 1 1
15 56075 1 1 96 LYS N N -31.391 11.107 -7.993 1.00 . A A . 97 LYS N 1 1
15 56076 1 1 96 LYS NZ N -33.984 14.620 -6.527 1.00 . A A . 97 LYS NZ 1 1
15 56077 1 1 96 LYS O O -31.357 10.070 -10.651 1.00 . A A . 97 LYS O 1 1
15 56078 1 1 97 GLY C C -35.196 10.063 -12.436 1.00 . A A . 98 GLY C 1 1
15 56079 1 1 97 GLY CA C -33.803 9.850 -11.875 1.00 . A A . 98 GLY CA 1 1
15 56080 1 1 97 GLY H H -34.191 11.345 -10.425 1.00 . A A . 98 GLY H 1 1
15 56081 1 1 97 GLY HA2 H -33.083 10.001 -12.664 1.00 . A A . 98 GLY HA2 1 1
15 56082 1 1 97 GLY HA3 H -33.723 8.834 -11.520 1.00 . A A . 98 GLY HA3 1 1
15 56083 1 1 97 GLY N N -33.495 10.755 -10.782 1.00 . A A . 98 GLY N 1 1
15 56084 1 1 97 GLY O O -35.959 10.886 -11.931 1.00 . A A . 98 GLY O 1 1
15 56085 1 1 98 GLY C C -37.088 8.347 -15.126 1.00 . A A . 99 GLY C 1 1
15 56086 1 1 98 GLY CA C -36.832 9.439 -14.105 1.00 . A A . 99 GLY CA 1 1
15 56087 1 1 98 GLY H H -34.875 8.678 -13.845 1.00 . A A . 99 GLY H 1 1
15 56088 1 1 98 GLY HA2 H -37.589 9.384 -13.337 1.00 . A A . 99 GLY HA2 1 1
15 56089 1 1 98 GLY HA3 H -36.900 10.398 -14.597 1.00 . A A . 99 GLY HA3 1 1
15 56090 1 1 98 GLY N N -35.526 9.317 -13.487 1.00 . A A . 99 GLY N 1 1
15 56091 1 1 98 GLY O O -37.019 8.586 -16.332 1.00 . A A . 99 GLY O 1 1
15 56092 1 1 99 ARG C C -38.949 6.197 -16.298 1.00 . A A . 100 ARG C 1 1
15 56093 1 1 99 ARG CA C -37.645 6.011 -15.524 1.00 . A A . 100 ARG CA 1 1
15 56094 1 1 99 ARG CB C -37.690 4.712 -14.718 1.00 . A A . 100 ARG CB 1 1
15 56095 1 1 99 ARG CD C -37.022 2.621 -15.945 1.00 . A A . 100 ARG CD 1 1
15 56096 1 1 99 ARG CG C -36.556 3.753 -15.045 1.00 . A A . 100 ARG CG 1 1
15 56097 1 1 99 ARG CZ C -37.872 2.333 -18.240 1.00 . A A . 100 ARG CZ 1 1
15 56098 1 1 99 ARG H H -37.420 7.015 -13.673 1.00 . A A . 100 ARG H 1 1
15 56099 1 1 99 ARG HA H -36.832 5.952 -16.236 1.00 . A A . 100 ARG HA 1 1
15 56100 1 1 99 ARG HB2 H -37.638 4.952 -13.667 1.00 . A A . 100 ARG HB2 1 1
15 56101 1 1 99 ARG HB3 H -38.626 4.208 -14.915 1.00 . A A . 100 ARG HB3 1 1
15 56102 1 1 99 ARG HD2 H -36.260 1.856 -15.964 1.00 . A A . 100 ARG HD2 1 1
15 56103 1 1 99 ARG HD3 H -37.935 2.210 -15.541 1.00 . A A . 100 ARG HD3 1 1
15 56104 1 1 99 ARG HE H -36.972 3.976 -17.551 1.00 . A A . 100 ARG HE 1 1
15 56105 1 1 99 ARG HG2 H -35.770 4.299 -15.546 1.00 . A A . 100 ARG HG2 1 1
15 56106 1 1 99 ARG HG3 H -36.174 3.336 -14.125 1.00 . A A . 100 ARG HG3 1 1
15 56107 1 1 99 ARG HH11 H -38.154 0.732 -17.035 1.00 . A A . 100 ARG HH11 1 1
15 56108 1 1 99 ARG HH12 H -38.742 0.556 -18.654 1.00 . A A . 100 ARG HH12 1 1
15 56109 1 1 99 ARG HH21 H -37.746 3.745 -19.680 1.00 . A A . 100 ARG HH21 1 1
15 56110 1 1 99 ARG HH22 H -38.510 2.265 -20.156 1.00 . A A . 100 ARG HH22 1 1
15 56111 1 1 99 ARG N N -37.381 7.144 -14.643 1.00 . A A . 100 ARG N 1 1
15 56112 1 1 99 ARG NE N -37.270 3.073 -17.312 1.00 . A A . 100 ARG NE 1 1
15 56113 1 1 99 ARG NH1 N -38.290 1.107 -17.953 1.00 . A A . 100 ARG NH1 1 1
15 56114 1 1 99 ARG NH2 N -38.058 2.821 -19.458 1.00 . A A . 100 ARG NH2 1 1
15 56115 1 1 99 ARG O O -39.232 5.443 -17.229 1.00 . A A . 100 ARG O 1 1
15 56116 1 1 100 GLU C C -40.803 7.433 -18.116 1.00 . A A . 101 GLU C 1 1
15 56117 1 1 100 GLU CA C -41.002 7.481 -16.604 1.00 . A A . 101 GLU CA 1 1
15 56118 1 1 100 GLU CB C -41.549 8.849 -16.191 1.00 . A A . 101 GLU CB 1 1
15 56119 1 1 100 GLU CD C -43.872 9.255 -15.279 1.00 . A A . 101 GLU CD 1 1
15 56120 1 1 100 GLU CG C -43.023 9.038 -16.516 1.00 . A A . 101 GLU CG 1 1
15 56121 1 1 100 GLU H H -39.465 7.783 -15.178 1.00 . A A . 101 GLU H 1 1
15 56122 1 1 100 GLU HA H -41.708 6.715 -16.319 1.00 . A A . 101 GLU HA 1 1
15 56123 1 1 100 GLU HB2 H -41.419 8.969 -15.126 1.00 . A A . 101 GLU HB2 1 1
15 56124 1 1 100 GLU HB3 H -40.989 9.617 -16.703 1.00 . A A . 101 GLU HB3 1 1
15 56125 1 1 100 GLU HG2 H -43.129 9.896 -17.162 1.00 . A A . 101 GLU HG2 1 1
15 56126 1 1 100 GLU HG3 H -43.380 8.156 -17.029 1.00 . A A . 101 GLU HG3 1 1
15 56127 1 1 100 GLU N N -39.739 7.207 -15.921 1.00 . A A . 101 GLU N 1 1
15 56128 1 1 100 GLU O O -41.701 7.048 -18.865 1.00 . A A . 101 GLU O 1 1
15 56129 1 1 100 GLU OE1 O -43.446 10.028 -14.395 1.00 . A A . 101 GLU OE1 1 1
15 56130 1 1 100 GLU OE2 O -44.962 8.653 -15.194 1.00 . A A . 101 GLU OE2 1 1
15 56131 1 1 101 ASN C C -38.117 6.804 -20.191 1.00 . A A . 102 ASN C 1 1
15 56132 1 1 101 ASN CA C -39.248 7.795 -19.954 1.00 . A A . 102 ASN CA 1 1
15 56133 1 1 101 ASN CB C -38.829 9.192 -20.415 1.00 . A A . 102 ASN CB 1 1
15 56134 1 1 101 ASN CG C -39.923 10.222 -20.213 1.00 . A A . 102 ASN CG 1 1
15 56135 1 1 101 ASN H H -38.932 8.089 -17.893 1.00 . A A . 102 ASN H 1 1
15 56136 1 1 101 ASN HA H -40.111 7.481 -20.511 1.00 . A A . 102 ASN HA 1 1
15 56137 1 1 101 ASN HB2 H -37.960 9.505 -19.854 1.00 . A A . 102 ASN HB2 1 1
15 56138 1 1 101 ASN HB3 H -38.581 9.159 -21.466 1.00 . A A . 102 ASN HB3 1 1
15 56139 1 1 101 ASN HD21 H -38.653 11.692 -20.633 1.00 . A A . 102 ASN HD21 1 1
15 56140 1 1 101 ASN HD22 H -40.268 12.180 -20.262 1.00 . A A . 102 ASN HD22 1 1
15 56141 1 1 101 ASN N N -39.603 7.809 -18.545 1.00 . A A . 102 ASN N 1 1
15 56142 1 1 101 ASN ND2 N -39.580 11.492 -20.387 1.00 . A A . 102 ASN ND2 1 1
15 56143 1 1 101 ASN O O -38.299 5.780 -20.850 1.00 . A A . 102 ASN O 1 1
15 56144 1 1 101 ASN OD1 O -41.065 9.879 -19.905 1.00 . A A . 102 ASN OD1 1 1
15 56145 1 1 102 LYS C C -34.599 6.801 -18.975 1.00 . A A . 103 LYS C 1 1
15 56146 1 1 102 LYS CA C -35.782 6.266 -19.780 1.00 . A A . 103 LYS CA 1 1
15 56147 1 1 102 LYS CB C -35.409 6.151 -21.249 1.00 . A A . 103 LYS CB 1 1
15 56148 1 1 102 LYS CD C -35.848 8.372 -22.330 1.00 . A A . 103 LYS CD 1 1
15 56149 1 1 102 LYS CE C -36.013 8.266 -23.837 1.00 . A A . 103 LYS CE 1 1
15 56150 1 1 102 LYS CG C -34.788 7.411 -21.818 1.00 . A A . 103 LYS CG 1 1
15 56151 1 1 102 LYS H H -36.874 7.942 -19.135 1.00 . A A . 103 LYS H 1 1
15 56152 1 1 102 LYS HA H -36.038 5.292 -19.408 1.00 . A A . 103 LYS HA 1 1
15 56153 1 1 102 LYS HB2 H -34.709 5.343 -21.365 1.00 . A A . 103 LYS HB2 1 1
15 56154 1 1 102 LYS HB3 H -36.303 5.932 -21.812 1.00 . A A . 103 LYS HB3 1 1
15 56155 1 1 102 LYS HD2 H -36.790 8.140 -21.857 1.00 . A A . 103 LYS HD2 1 1
15 56156 1 1 102 LYS HD3 H -35.556 9.381 -22.079 1.00 . A A . 103 LYS HD3 1 1
15 56157 1 1 102 LYS HE2 H -36.179 9.254 -24.239 1.00 . A A . 103 LYS HE2 1 1
15 56158 1 1 102 LYS HE3 H -35.107 7.854 -24.258 1.00 . A A . 103 LYS HE3 1 1
15 56159 1 1 102 LYS HG2 H -34.219 7.901 -21.041 1.00 . A A . 103 LYS HG2 1 1
15 56160 1 1 102 LYS HG3 H -34.134 7.140 -22.629 1.00 . A A . 103 LYS HG3 1 1
15 56161 1 1 102 LYS HZ1 H -36.927 6.839 -25.059 1.00 . A A . 103 LYS HZ1 1 1
15 56162 1 1 102 LYS HZ2 H -38.000 7.973 -24.408 1.00 . A A . 103 LYS HZ2 1 1
15 56163 1 1 102 LYS HZ3 H -37.380 6.740 -23.432 1.00 . A A . 103 LYS HZ3 1 1
15 56164 1 1 102 LYS N N -36.949 7.119 -19.642 1.00 . A A . 103 LYS N 1 1
15 56165 1 1 102 LYS NZ N -37.160 7.393 -24.210 1.00 . A A . 103 LYS NZ 1 1
15 56166 1 1 102 LYS O O -33.443 6.611 -19.355 1.00 . A A . 103 LYS O 1 1
15 56167 1 1 103 MET C C -33.642 7.175 -15.768 1.00 . A A . 104 MET C 1 1
15 56168 1 1 103 MET CA C -33.853 8.033 -17.015 1.00 . A A . 104 MET CA 1 1
15 56169 1 1 103 MET CB C -34.222 9.461 -16.609 1.00 . A A . 104 MET CB 1 1
15 56170 1 1 103 MET CE C -30.969 10.381 -17.871 1.00 . A A . 104 MET CE 1 1
15 56171 1 1 103 MET CG C -33.053 10.255 -16.049 1.00 . A A . 104 MET CG 1 1
15 56172 1 1 103 MET H H -35.829 7.591 -17.621 1.00 . A A . 104 MET H 1 1
15 56173 1 1 103 MET HA H -32.939 8.057 -17.585 1.00 . A A . 104 MET HA 1 1
15 56174 1 1 103 MET HB2 H -34.603 9.983 -17.474 1.00 . A A . 104 MET HB2 1 1
15 56175 1 1 103 MET HB3 H -34.994 9.421 -15.854 1.00 . A A . 104 MET HB3 1 1
15 56176 1 1 103 MET HE1 H -30.302 11.001 -18.452 1.00 . A A . 104 MET HE1 1 1
15 56177 1 1 103 MET HE2 H -31.355 9.586 -18.493 1.00 . A A . 104 MET HE2 1 1
15 56178 1 1 103 MET HE3 H -30.432 9.957 -17.036 1.00 . A A . 104 MET HE3 1 1
15 56179 1 1 103 MET HG2 H -33.401 10.835 -15.208 1.00 . A A . 104 MET HG2 1 1
15 56180 1 1 103 MET HG3 H -32.292 9.564 -15.719 1.00 . A A . 104 MET HG3 1 1
15 56181 1 1 103 MET N N -34.892 7.470 -17.868 1.00 . A A . 104 MET N 1 1
15 56182 1 1 103 MET O O -34.456 7.202 -14.845 1.00 . A A . 104 MET O 1 1
15 56183 1 1 103 MET SD S -32.329 11.375 -17.263 1.00 . A A . 104 MET SD 1 1
15 56184 1 1 104 PRO C C -31.935 6.325 -13.312 1.00 . A A . 105 PRO C 1 1
15 56185 1 1 104 PRO CA C -32.237 5.529 -14.578 1.00 . A A . 105 PRO CA 1 1
15 56186 1 1 104 PRO CB C -30.990 4.751 -15.026 1.00 . A A . 105 PRO CB 1 1
15 56187 1 1 104 PRO CD C -31.520 6.293 -16.771 1.00 . A A . 105 PRO CD 1 1
15 56188 1 1 104 PRO CG C -30.908 4.951 -16.502 1.00 . A A . 105 PRO CG 1 1
15 56189 1 1 104 PRO HA H -33.043 4.838 -14.381 1.00 . A A . 105 PRO HA 1 1
15 56190 1 1 104 PRO HB2 H -30.118 5.149 -14.528 1.00 . A A . 105 PRO HB2 1 1
15 56191 1 1 104 PRO HB3 H -31.107 3.708 -14.778 1.00 . A A . 105 PRO HB3 1 1
15 56192 1 1 104 PRO HD2 H -30.780 7.075 -16.669 1.00 . A A . 105 PRO HD2 1 1
15 56193 1 1 104 PRO HD3 H -31.968 6.317 -17.751 1.00 . A A . 105 PRO HD3 1 1
15 56194 1 1 104 PRO HG2 H -29.874 4.940 -16.817 1.00 . A A . 105 PRO HG2 1 1
15 56195 1 1 104 PRO HG3 H -31.464 4.177 -17.010 1.00 . A A . 105 PRO HG3 1 1
15 56196 1 1 104 PRO N N -32.545 6.397 -15.722 1.00 . A A . 105 PRO N 1 1
15 56197 1 1 104 PRO O O -31.474 7.464 -13.378 1.00 . A A . 105 PRO O 1 1
15 56198 1 1 105 ILE C C -30.490 6.223 -10.468 1.00 . A A . 106 ILE C 1 1
15 56199 1 1 105 ILE CA C -31.952 6.360 -10.878 1.00 . A A . 106 ILE CA 1 1
15 56200 1 1 105 ILE CB C -32.839 5.757 -9.775 1.00 . A A . 106 ILE CB 1 1
15 56201 1 1 105 ILE CD1 C -34.968 6.891 -10.592 1.00 . A A . 106 ILE CD1 1 1
15 56202 1 1 105 ILE CG1 C -34.274 5.583 -10.277 1.00 . A A . 106 ILE CG1 1 1
15 56203 1 1 105 ILE CG2 C -32.806 6.632 -8.535 1.00 . A A . 106 ILE CG2 1 1
15 56204 1 1 105 ILE H H -32.562 4.807 -12.172 1.00 . A A . 106 ILE H 1 1
15 56205 1 1 105 ILE HA H -32.195 7.409 -10.977 1.00 . A A . 106 ILE HA 1 1
15 56206 1 1 105 ILE HB H -32.438 4.789 -9.513 1.00 . A A . 106 ILE HB 1 1
15 56207 1 1 105 ILE HD11 H -34.884 7.096 -11.648 1.00 . A A . 106 ILE HD11 1 1
15 56208 1 1 105 ILE HD12 H -34.502 7.688 -10.032 1.00 . A A . 106 ILE HD12 1 1
15 56209 1 1 105 ILE HD13 H -36.010 6.821 -10.320 1.00 . A A . 106 ILE HD13 1 1
15 56210 1 1 105 ILE HG12 H -34.263 4.988 -11.181 1.00 . A A . 106 ILE HG12 1 1
15 56211 1 1 105 ILE HG13 H -34.853 5.073 -9.520 1.00 . A A . 106 ILE HG13 1 1
15 56212 1 1 105 ILE HG21 H -33.153 6.065 -7.685 1.00 . A A . 106 ILE HG21 1 1
15 56213 1 1 105 ILE HG22 H -33.446 7.489 -8.682 1.00 . A A . 106 ILE HG22 1 1
15 56214 1 1 105 ILE HG23 H -31.793 6.965 -8.357 1.00 . A A . 106 ILE HG23 1 1
15 56215 1 1 105 ILE N N -32.196 5.715 -12.161 1.00 . A A . 106 ILE N 1 1
15 56216 1 1 105 ILE O O -29.922 5.132 -10.521 1.00 . A A . 106 ILE O 1 1
15 56217 1 1 106 LEU C C -28.250 8.249 -8.456 1.00 . A A . 107 LEU C 1 1
15 56218 1 1 106 LEU CA C -28.482 7.323 -9.646 1.00 . A A . 107 LEU CA 1 1
15 56219 1 1 106 LEU CB C -27.580 7.739 -10.809 1.00 . A A . 107 LEU CB 1 1
15 56220 1 1 106 LEU CD1 C -28.859 8.172 -12.919 1.00 . A A . 107 LEU CD1 1 1
15 56221 1 1 106 LEU CD2 C -26.745 6.838 -12.995 1.00 . A A . 107 LEU CD2 1 1
15 56222 1 1 106 LEU CG C -27.982 7.180 -12.175 1.00 . A A . 107 LEU CG 1 1
15 56223 1 1 106 LEU H H -30.383 8.177 -10.041 1.00 . A A . 107 LEU H 1 1
15 56224 1 1 106 LEU HA H -28.233 6.314 -9.354 1.00 . A A . 107 LEU HA 1 1
15 56225 1 1 106 LEU HB2 H -27.582 8.818 -10.870 1.00 . A A . 107 LEU HB2 1 1
15 56226 1 1 106 LEU HB3 H -26.574 7.410 -10.592 1.00 . A A . 107 LEU HB3 1 1
15 56227 1 1 106 LEU HD11 H -29.285 7.694 -13.789 1.00 . A A . 107 LEU HD11 1 1
15 56228 1 1 106 LEU HD12 H -28.265 9.019 -13.227 1.00 . A A . 107 LEU HD12 1 1
15 56229 1 1 106 LEU HD13 H -29.654 8.508 -12.269 1.00 . A A . 107 LEU HD13 1 1
15 56230 1 1 106 LEU HD21 H -26.277 5.955 -12.588 1.00 . A A . 107 LEU HD21 1 1
15 56231 1 1 106 LEU HD22 H -26.050 7.664 -12.958 1.00 . A A . 107 LEU HD22 1 1
15 56232 1 1 106 LEU HD23 H -27.033 6.655 -14.019 1.00 . A A . 107 LEU HD23 1 1
15 56233 1 1 106 LEU HG H -28.551 6.273 -12.032 1.00 . A A . 107 LEU HG 1 1
15 56234 1 1 106 LEU N N -29.881 7.333 -10.061 1.00 . A A . 107 LEU N 1 1
15 56235 1 1 106 LEU O O -29.080 9.106 -8.151 1.00 . A A . 107 LEU O 1 1
15 56236 1 1 107 ILE C C -26.442 10.321 -7.080 1.00 . A A . 108 ILE C 1 1
15 56237 1 1 107 ILE CA C -26.756 8.898 -6.645 1.00 . A A . 108 ILE CA 1 1
15 56238 1 1 107 ILE CB C -25.543 8.319 -5.891 1.00 . A A . 108 ILE CB 1 1
15 56239 1 1 107 ILE CD1 C -27.000 6.516 -4.837 1.00 . A A . 108 ILE CD1 1 1
15 56240 1 1 107 ILE CG1 C -25.744 6.827 -5.624 1.00 . A A . 108 ILE CG1 1 1
15 56241 1 1 107 ILE CG2 C -25.322 9.071 -4.588 1.00 . A A . 108 ILE CG2 1 1
15 56242 1 1 107 ILE H H -26.488 7.379 -8.094 1.00 . A A . 108 ILE H 1 1
15 56243 1 1 107 ILE HA H -27.599 8.919 -5.970 1.00 . A A . 108 ILE HA 1 1
15 56244 1 1 107 ILE HB H -24.667 8.453 -6.507 1.00 . A A . 108 ILE HB 1 1
15 56245 1 1 107 ILE HD11 H -27.630 5.853 -5.412 1.00 . A A . 108 ILE HD11 1 1
15 56246 1 1 107 ILE HD12 H -27.532 7.433 -4.633 1.00 . A A . 108 ILE HD12 1 1
15 56247 1 1 107 ILE HD13 H -26.732 6.040 -3.906 1.00 . A A . 108 ILE HD13 1 1
15 56248 1 1 107 ILE HG12 H -25.807 6.303 -6.566 1.00 . A A . 108 ILE HG12 1 1
15 56249 1 1 107 ILE HG13 H -24.900 6.450 -5.064 1.00 . A A . 108 ILE HG13 1 1
15 56250 1 1 107 ILE HG21 H -24.718 8.471 -3.924 1.00 . A A . 108 ILE HG21 1 1
15 56251 1 1 107 ILE HG22 H -26.276 9.273 -4.123 1.00 . A A . 108 ILE HG22 1 1
15 56252 1 1 107 ILE HG23 H -24.817 10.003 -4.792 1.00 . A A . 108 ILE HG23 1 1
15 56253 1 1 107 ILE N N -27.110 8.075 -7.796 1.00 . A A . 108 ILE N 1 1
15 56254 1 1 107 ILE O O -25.503 10.559 -7.839 1.00 . A A . 108 ILE O 1 1
15 56255 1 1 108 SER C C -26.394 13.418 -5.784 1.00 . A A . 109 SER C 1 1
15 56256 1 1 108 SER CA C -27.056 12.665 -6.930 1.00 . A A . 109 SER CA 1 1
15 56257 1 1 108 SER CB C -28.403 13.309 -7.272 1.00 . A A . 109 SER CB 1 1
15 56258 1 1 108 SER H H -27.969 11.006 -5.996 1.00 . A A . 109 SER H 1 1
15 56259 1 1 108 SER HA H -26.414 12.716 -7.798 1.00 . A A . 109 SER HA 1 1
15 56260 1 1 108 SER HB2 H -29.147 12.537 -7.396 1.00 . A A . 109 SER HB2 1 1
15 56261 1 1 108 SER HB3 H -28.699 13.968 -6.469 1.00 . A A . 109 SER HB3 1 1
15 56262 1 1 108 SER HG H -28.552 14.974 -8.292 1.00 . A A . 109 SER HG 1 1
15 56263 1 1 108 SER N N -27.239 11.262 -6.595 1.00 . A A . 109 SER N 1 1
15 56264 1 1 108 SER O O -25.790 14.470 -5.994 1.00 . A A . 109 SER O 1 1
15 56265 1 1 108 SER OG O -28.319 14.060 -8.471 1.00 . A A . 109 SER OG 1 1
15 56266 1 1 109 LYS C C -25.654 12.556 -2.271 1.00 . A A . 110 LYS C 1 1
15 56267 1 1 109 LYS CA C -25.905 13.537 -3.411 1.00 . A A . 110 LYS CA 1 1
15 56268 1 1 109 LYS CB C -26.799 14.681 -2.930 1.00 . A A . 110 LYS CB 1 1
15 56269 1 1 109 LYS CD C -27.165 17.161 -2.753 1.00 . A A . 110 LYS CD 1 1
15 56270 1 1 109 LYS CE C -26.402 18.349 -2.189 1.00 . A A . 110 LYS CE 1 1
15 56271 1 1 109 LYS CG C -26.223 16.059 -3.210 1.00 . A A . 110 LYS CG 1 1
15 56272 1 1 109 LYS H H -27.003 12.037 -4.451 1.00 . A A . 110 LYS H 1 1
15 56273 1 1 109 LYS HA H -24.957 13.948 -3.724 1.00 . A A . 110 LYS HA 1 1
15 56274 1 1 109 LYS HB2 H -27.753 14.608 -3.426 1.00 . A A . 110 LYS HB2 1 1
15 56275 1 1 109 LYS HB3 H -26.946 14.586 -1.864 1.00 . A A . 110 LYS HB3 1 1
15 56276 1 1 109 LYS HD2 H -27.753 17.492 -3.597 1.00 . A A . 110 LYS HD2 1 1
15 56277 1 1 109 LYS HD3 H -27.818 16.767 -1.988 1.00 . A A . 110 LYS HD3 1 1
15 56278 1 1 109 LYS HE2 H -26.899 18.687 -1.292 1.00 . A A . 110 LYS HE2 1 1
15 56279 1 1 109 LYS HE3 H -25.398 18.033 -1.945 1.00 . A A . 110 LYS HE3 1 1
15 56280 1 1 109 LYS HG2 H -25.285 16.161 -2.685 1.00 . A A . 110 LYS HG2 1 1
15 56281 1 1 109 LYS HG3 H -26.055 16.159 -4.273 1.00 . A A . 110 LYS HG3 1 1
15 56282 1 1 109 LYS HZ1 H -26.060 19.123 -4.099 1.00 . A A . 110 LYS HZ1 1 1
15 56283 1 1 109 LYS HZ2 H -25.629 20.174 -2.846 1.00 . A A . 110 LYS HZ2 1 1
15 56284 1 1 109 LYS HZ3 H -27.260 19.943 -3.231 1.00 . A A . 110 LYS HZ3 1 1
15 56285 1 1 109 LYS N N -26.506 12.882 -4.569 1.00 . A A . 110 LYS N 1 1
15 56286 1 1 109 LYS NZ N -26.334 19.476 -3.158 1.00 . A A . 110 LYS NZ 1 1
15 56287 1 1 109 LYS O O -26.555 11.836 -1.844 1.00 . A A . 110 LYS O 1 1
15 56288 1 1 110 ILE C C -23.542 12.501 0.504 1.00 . A A . 111 ILE C 1 1
15 56289 1 1 110 ILE CA C -24.030 11.676 -0.686 1.00 . A A . 111 ILE CA 1 1
15 56290 1 1 110 ILE CB C -22.919 10.705 -1.127 1.00 . A A . 111 ILE CB 1 1
15 56291 1 1 110 ILE CD1 C -22.378 8.825 -2.756 1.00 . A A . 111 ILE CD1 1 1
15 56292 1 1 110 ILE CG1 C -23.428 9.787 -2.241 1.00 . A A . 111 ILE CG1 1 1
15 56293 1 1 110 ILE CG2 C -22.425 9.890 0.054 1.00 . A A . 111 ILE CG2 1 1
15 56294 1 1 110 ILE H H -23.750 13.148 -2.158 1.00 . A A . 111 ILE H 1 1
15 56295 1 1 110 ILE HA H -24.894 11.100 -0.387 1.00 . A A . 111 ILE HA 1 1
15 56296 1 1 110 ILE HB H -22.090 11.287 -1.501 1.00 . A A . 111 ILE HB 1 1
15 56297 1 1 110 ILE HD11 H -22.852 8.069 -3.366 1.00 . A A . 111 ILE HD11 1 1
15 56298 1 1 110 ILE HD12 H -21.881 8.353 -1.921 1.00 . A A . 111 ILE HD12 1 1
15 56299 1 1 110 ILE HD13 H -21.654 9.364 -3.349 1.00 . A A . 111 ILE HD13 1 1
15 56300 1 1 110 ILE HG12 H -24.257 9.203 -1.867 1.00 . A A . 111 ILE HG12 1 1
15 56301 1 1 110 ILE HG13 H -23.760 10.393 -3.073 1.00 . A A . 111 ILE HG13 1 1
15 56302 1 1 110 ILE HG21 H -23.183 9.881 0.823 1.00 . A A . 111 ILE HG21 1 1
15 56303 1 1 110 ILE HG22 H -21.521 10.335 0.442 1.00 . A A . 111 ILE HG22 1 1
15 56304 1 1 110 ILE HG23 H -22.223 8.879 -0.266 1.00 . A A . 111 ILE HG23 1 1
15 56305 1 1 110 ILE N N -24.420 12.547 -1.779 1.00 . A A . 111 ILE N 1 1
15 56306 1 1 110 ILE O O -22.339 12.624 0.736 1.00 . A A . 111 ILE O 1 1
15 56307 1 1 111 PHE C C -23.166 13.180 3.335 1.00 . A A . 112 PHE C 1 1
15 56308 1 1 111 PHE CA C -24.152 13.893 2.414 1.00 . A A . 112 PHE CA 1 1
15 56309 1 1 111 PHE CB C -25.422 14.254 3.187 1.00 . A A . 112 PHE CB 1 1
15 56310 1 1 111 PHE CD1 C -25.607 16.678 2.563 1.00 . A A . 112 PHE CD1 1 1
15 56311 1 1 111 PHE CD2 C -27.448 15.240 2.082 1.00 . A A . 112 PHE CD2 1 1
15 56312 1 1 111 PHE CE1 C -26.298 17.747 2.023 1.00 . A A . 112 PHE CE1 1 1
15 56313 1 1 111 PHE CE2 C -28.143 16.305 1.541 1.00 . A A . 112 PHE CE2 1 1
15 56314 1 1 111 PHE CG C -26.175 15.414 2.600 1.00 . A A . 112 PHE CG 1 1
15 56315 1 1 111 PHE CZ C -27.567 17.559 1.511 1.00 . A A . 112 PHE CZ 1 1
15 56316 1 1 111 PHE H H -25.425 12.942 1.013 1.00 . A A . 112 PHE H 1 1
15 56317 1 1 111 PHE HA H -23.694 14.803 2.054 1.00 . A A . 112 PHE HA 1 1
15 56318 1 1 111 PHE HB2 H -26.083 13.401 3.198 1.00 . A A . 112 PHE HB2 1 1
15 56319 1 1 111 PHE HB3 H -25.156 14.509 4.202 1.00 . A A . 112 PHE HB3 1 1
15 56320 1 1 111 PHE HD1 H -24.615 16.825 2.963 1.00 . A A . 112 PHE HD1 1 1
15 56321 1 1 111 PHE HD2 H -27.899 14.259 2.106 1.00 . A A . 112 PHE HD2 1 1
15 56322 1 1 111 PHE HE1 H -25.845 18.727 2.001 1.00 . A A . 112 PHE HE1 1 1
15 56323 1 1 111 PHE HE2 H -29.135 16.156 1.142 1.00 . A A . 112 PHE HE2 1 1
15 56324 1 1 111 PHE HZ H -28.108 18.394 1.088 1.00 . A A . 112 PHE HZ 1 1
15 56325 1 1 111 PHE N N -24.484 13.072 1.252 1.00 . A A . 112 PHE N 1 1
15 56326 1 1 111 PHE O O -23.300 11.985 3.599 1.00 . A A . 112 PHE O 1 1
15 56327 1 1 112 LYS C C -21.686 13.300 6.146 1.00 . A A . 113 LYS C 1 1
15 56328 1 1 112 LYS CA C -21.168 13.368 4.714 1.00 . A A . 113 LYS CA 1 1
15 56329 1 1 112 LYS CB C -19.892 14.211 4.661 1.00 . A A . 113 LYS CB 1 1
15 56330 1 1 112 LYS CD C -18.964 15.648 2.815 1.00 . A A . 113 LYS CD 1 1
15 56331 1 1 112 LYS CE C -17.943 16.347 3.697 1.00 . A A . 113 LYS CE 1 1
15 56332 1 1 112 LYS CG C -19.232 14.229 3.290 1.00 . A A . 113 LYS CG 1 1
15 56333 1 1 112 LYS H H -22.126 14.871 3.573 1.00 . A A . 113 LYS H 1 1
15 56334 1 1 112 LYS HA H -20.942 12.368 4.377 1.00 . A A . 113 LYS HA 1 1
15 56335 1 1 112 LYS HB2 H -20.134 15.226 4.934 1.00 . A A . 113 LYS HB2 1 1
15 56336 1 1 112 LYS HB3 H -19.183 13.814 5.372 1.00 . A A . 113 LYS HB3 1 1
15 56337 1 1 112 LYS HD2 H -18.589 15.614 1.804 1.00 . A A . 113 LYS HD2 1 1
15 56338 1 1 112 LYS HD3 H -19.890 16.205 2.839 1.00 . A A . 113 LYS HD3 1 1
15 56339 1 1 112 LYS HE2 H -18.441 16.712 4.584 1.00 . A A . 113 LYS HE2 1 1
15 56340 1 1 112 LYS HE3 H -17.182 15.635 3.979 1.00 . A A . 113 LYS HE3 1 1
15 56341 1 1 112 LYS HG2 H -18.294 13.697 3.347 1.00 . A A . 113 LYS HG2 1 1
15 56342 1 1 112 LYS HG3 H -19.883 13.738 2.582 1.00 . A A . 113 LYS HG3 1 1
15 56343 1 1 112 LYS HZ1 H -17.916 17.841 2.236 1.00 . A A . 113 LYS HZ1 1 1
15 56344 1 1 112 LYS HZ2 H -16.391 17.199 2.587 1.00 . A A . 113 LYS HZ2 1 1
15 56345 1 1 112 LYS HZ3 H -17.127 18.270 3.671 1.00 . A A . 113 LYS HZ3 1 1
15 56346 1 1 112 LYS N N -22.178 13.924 3.821 1.00 . A A . 113 LYS N 1 1
15 56347 1 1 112 LYS NZ N -17.299 17.494 2.999 1.00 . A A . 113 LYS NZ 1 1
15 56348 1 1 112 LYS O O -22.484 14.136 6.568 1.00 . A A . 113 LYS O 1 1
15 56349 1 1 113 GLY C C -22.877 11.251 8.394 1.00 . A A . 114 GLY C 1 1
15 56350 1 1 113 GLY CA C -21.655 12.139 8.267 1.00 . A A . 114 GLY CA 1 1
15 56351 1 1 113 GLY H H -20.592 11.661 6.498 1.00 . A A . 114 GLY H 1 1
15 56352 1 1 113 GLY HA2 H -20.846 11.703 8.835 1.00 . A A . 114 GLY HA2 1 1
15 56353 1 1 113 GLY HA3 H -21.885 13.111 8.676 1.00 . A A . 114 GLY HA3 1 1
15 56354 1 1 113 GLY N N -21.227 12.298 6.889 1.00 . A A . 114 GLY N 1 1
15 56355 1 1 113 GLY O O -23.656 11.387 9.338 1.00 . A A . 114 GLY O 1 1
15 56356 1 1 114 LEU C C -23.774 8.043 6.955 1.00 . A A . 115 LEU C 1 1
15 56357 1 1 114 LEU CA C -24.183 9.427 7.451 1.00 . A A . 115 LEU CA 1 1
15 56358 1 1 114 LEU CB C -25.313 9.979 6.579 1.00 . A A . 115 LEU CB 1 1
15 56359 1 1 114 LEU CD1 C -25.115 12.459 6.266 1.00 . A A . 115 LEU CD1 1 1
15 56360 1 1 114 LEU CD2 C -27.347 11.437 6.752 1.00 . A A . 115 LEU CD2 1 1
15 56361 1 1 114 LEU CG C -25.848 11.349 7.003 1.00 . A A . 115 LEU CG 1 1
15 56362 1 1 114 LEU H H -22.392 10.280 6.715 1.00 . A A . 115 LEU H 1 1
15 56363 1 1 114 LEU HA H -24.533 9.343 8.468 1.00 . A A . 115 LEU HA 1 1
15 56364 1 1 114 LEU HB2 H -24.953 10.055 5.563 1.00 . A A . 115 LEU HB2 1 1
15 56365 1 1 114 LEU HB3 H -26.132 9.276 6.600 1.00 . A A . 115 LEU HB3 1 1
15 56366 1 1 114 LEU HD11 H -25.797 13.274 6.071 1.00 . A A . 115 LEU HD11 1 1
15 56367 1 1 114 LEU HD12 H -24.731 12.078 5.331 1.00 . A A . 115 LEU HD12 1 1
15 56368 1 1 114 LEU HD13 H -24.295 12.814 6.874 1.00 . A A . 115 LEU HD13 1 1
15 56369 1 1 114 LEU HD21 H -27.638 12.474 6.679 1.00 . A A . 115 LEU HD21 1 1
15 56370 1 1 114 LEU HD22 H -27.876 10.970 7.568 1.00 . A A . 115 LEU HD22 1 1
15 56371 1 1 114 LEU HD23 H -27.587 10.930 5.829 1.00 . A A . 115 LEU HD23 1 1
15 56372 1 1 114 LEU HG H -25.677 11.482 8.061 1.00 . A A . 115 LEU HG 1 1
15 56373 1 1 114 LEU N N -23.047 10.340 7.441 1.00 . A A . 115 LEU N 1 1
15 56374 1 1 114 LEU O O -22.599 7.792 6.683 1.00 . A A . 115 LEU O 1 1
15 56375 1 1 115 ALA C C -23.846 5.796 4.992 1.00 . A A . 116 ALA C 1 1
15 56376 1 1 115 ALA CA C -24.491 5.790 6.374 1.00 . A A . 116 ALA CA 1 1
15 56377 1 1 115 ALA CB C -25.780 4.984 6.355 1.00 . A A . 116 ALA CB 1 1
15 56378 1 1 115 ALA H H -25.666 7.408 7.068 1.00 . A A . 116 ALA H 1 1
15 56379 1 1 115 ALA HA H -23.813 5.324 7.074 1.00 . A A . 116 ALA HA 1 1
15 56380 1 1 115 ALA HB1 H -26.280 5.127 5.408 1.00 . A A . 116 ALA HB1 1 1
15 56381 1 1 115 ALA HB2 H -26.425 5.317 7.155 1.00 . A A . 116 ALA HB2 1 1
15 56382 1 1 115 ALA HB3 H -25.553 3.938 6.489 1.00 . A A . 116 ALA HB3 1 1
15 56383 1 1 115 ALA N N -24.749 7.149 6.838 1.00 . A A . 116 ALA N 1 1
15 56384 1 1 115 ALA O O -23.064 4.905 4.658 1.00 . A A . 116 ALA O 1 1
15 56385 1 1 116 ALA C C -22.121 7.156 2.889 1.00 . A A . 117 ALA C 1 1
15 56386 1 1 116 ALA CA C -23.629 6.926 2.848 1.00 . A A . 117 ALA CA 1 1
15 56387 1 1 116 ALA CB C -24.317 8.058 2.098 1.00 . A A . 117 ALA CB 1 1
15 56388 1 1 116 ALA H H -24.804 7.485 4.517 1.00 . A A . 117 ALA H 1 1
15 56389 1 1 116 ALA HA H -23.828 6.004 2.323 1.00 . A A . 117 ALA HA 1 1
15 56390 1 1 116 ALA HB1 H -23.995 9.006 2.503 1.00 . A A . 117 ALA HB1 1 1
15 56391 1 1 116 ALA HB2 H -25.387 7.964 2.208 1.00 . A A . 117 ALA HB2 1 1
15 56392 1 1 116 ALA HB3 H -24.055 8.006 1.051 1.00 . A A . 117 ALA HB3 1 1
15 56393 1 1 116 ALA N N -24.177 6.806 4.193 1.00 . A A . 117 ALA N 1 1
15 56394 1 1 116 ALA O O -21.401 6.778 1.965 1.00 . A A . 117 ALA O 1 1
15 56395 1 1 117 ASP C C -19.492 6.821 4.647 1.00 . A A . 118 ASP C 1 1
15 56396 1 1 117 ASP CA C -20.227 8.051 4.127 1.00 . A A . 118 ASP CA 1 1
15 56397 1 1 117 ASP CB C -20.018 9.228 5.083 1.00 . A A . 118 ASP CB 1 1
15 56398 1 1 117 ASP CG C -18.905 10.152 4.625 1.00 . A A . 118 ASP CG 1 1
15 56399 1 1 117 ASP H H -22.272 8.052 4.671 1.00 . A A . 118 ASP H 1 1
15 56400 1 1 117 ASP HA H -19.829 8.311 3.158 1.00 . A A . 118 ASP HA 1 1
15 56401 1 1 117 ASP HB2 H -20.931 9.799 5.147 1.00 . A A . 118 ASP HB2 1 1
15 56402 1 1 117 ASP HB3 H -19.766 8.849 6.062 1.00 . A A . 118 ASP HB3 1 1
15 56403 1 1 117 ASP N N -21.650 7.775 3.968 1.00 . A A . 118 ASP N 1 1
15 56404 1 1 117 ASP O O -18.476 6.410 4.088 1.00 . A A . 118 ASP O 1 1
15 56405 1 1 117 ASP OD1 O -19.004 10.687 3.502 1.00 . A A . 118 ASP OD1 1 1
15 56406 1 1 117 ASP OD2 O -17.937 10.339 5.392 1.00 . A A . 118 ASP OD2 1 1
15 56407 1 1 118 GLN C C -19.363 3.905 5.305 1.00 . A A . 119 GLN C 1 1
15 56408 1 1 118 GLN CA C -19.410 5.048 6.314 1.00 . A A . 119 GLN CA 1 1
15 56409 1 1 118 GLN CB C -20.192 4.618 7.556 1.00 . A A . 119 GLN CB 1 1
15 56410 1 1 118 GLN CD C -20.788 6.692 8.870 1.00 . A A . 119 GLN CD 1 1
15 56411 1 1 118 GLN CG C -19.901 5.465 8.784 1.00 . A A . 119 GLN CG 1 1
15 56412 1 1 118 GLN H H -20.827 6.608 6.120 1.00 . A A . 119 GLN H 1 1
15 56413 1 1 118 GLN HA H -18.400 5.300 6.604 1.00 . A A . 119 GLN HA 1 1
15 56414 1 1 118 GLN HB2 H -21.249 4.684 7.342 1.00 . A A . 119 GLN HB2 1 1
15 56415 1 1 118 GLN HB3 H -19.945 3.592 7.786 1.00 . A A . 119 GLN HB3 1 1
15 56416 1 1 118 GLN HE21 H -22.260 5.604 9.643 1.00 . A A . 119 GLN HE21 1 1
15 56417 1 1 118 GLN HE22 H -22.601 7.284 9.432 1.00 . A A . 119 GLN HE22 1 1
15 56418 1 1 118 GLN HG2 H -20.058 4.864 9.667 1.00 . A A . 119 GLN HG2 1 1
15 56419 1 1 118 GLN HG3 H -18.869 5.786 8.746 1.00 . A A . 119 GLN HG3 1 1
15 56420 1 1 118 GLN N N -20.015 6.235 5.721 1.00 . A A . 119 GLN N 1 1
15 56421 1 1 118 GLN NE2 N -22.006 6.508 9.365 1.00 . A A . 119 GLN NE2 1 1
15 56422 1 1 118 GLN O O -18.445 3.083 5.323 1.00 . A A . 119 GLN O 1 1
15 56423 1 1 118 GLN OE1 O -20.382 7.793 8.495 1.00 . A A . 119 GLN OE1 1 1
15 56424 1 1 119 THR C C -19.193 2.827 2.527 1.00 . A A . 120 THR C 1 1
15 56425 1 1 119 THR CA C -20.437 2.825 3.404 1.00 . A A . 120 THR CA 1 1
15 56426 1 1 119 THR CB C -21.683 3.026 2.541 1.00 . A A . 120 THR CB 1 1
15 56427 1 1 119 THR CG2 C -22.912 2.337 3.095 1.00 . A A . 120 THR CG2 1 1
15 56428 1 1 119 THR H H -21.058 4.547 4.464 1.00 . A A . 120 THR H 1 1
15 56429 1 1 119 THR HA H -20.505 1.870 3.898 1.00 . A A . 120 THR HA 1 1
15 56430 1 1 119 THR HB H -21.495 2.624 1.556 1.00 . A A . 120 THR HB 1 1
15 56431 1 1 119 THR HG1 H -21.363 4.811 1.803 1.00 . A A . 120 THR HG1 1 1
15 56432 1 1 119 THR HG21 H -23.033 1.376 2.616 1.00 . A A . 120 THR HG21 1 1
15 56433 1 1 119 THR HG22 H -23.783 2.946 2.903 1.00 . A A . 120 THR HG22 1 1
15 56434 1 1 119 THR HG23 H -22.797 2.196 4.160 1.00 . A A . 120 THR HG23 1 1
15 56435 1 1 119 THR N N -20.358 3.862 4.427 1.00 . A A . 120 THR N 1 1
15 56436 1 1 119 THR O O -18.649 1.770 2.207 1.00 . A A . 120 THR O 1 1
15 56437 1 1 119 THR OG1 O -21.985 4.403 2.411 1.00 . A A . 120 THR OG1 1 1
15 56438 1 1 120 GLU C C -17.609 3.141 0.146 1.00 . A A . 121 GLU C 1 1
15 56439 1 1 120 GLU CA C -17.579 4.165 1.276 1.00 . A A . 121 GLU CA 1 1
15 56440 1 1 120 GLU CB C -16.297 4.006 2.097 1.00 . A A . 121 GLU CB 1 1
15 56441 1 1 120 GLU CD C -14.758 2.434 3.339 1.00 . A A . 121 GLU CD 1 1
15 56442 1 1 120 GLU CG C -16.109 2.613 2.677 1.00 . A A . 121 GLU CG 1 1
15 56443 1 1 120 GLU H H -19.241 4.821 2.417 1.00 . A A . 121 GLU H 1 1
15 56444 1 1 120 GLU HA H -17.602 5.156 0.847 1.00 . A A . 121 GLU HA 1 1
15 56445 1 1 120 GLU HB2 H -15.449 4.225 1.464 1.00 . A A . 121 GLU HB2 1 1
15 56446 1 1 120 GLU HB3 H -16.316 4.713 2.914 1.00 . A A . 121 GLU HB3 1 1
15 56447 1 1 120 GLU HG2 H -16.880 2.436 3.412 1.00 . A A . 121 GLU HG2 1 1
15 56448 1 1 120 GLU HG3 H -16.202 1.890 1.880 1.00 . A A . 121 GLU HG3 1 1
15 56449 1 1 120 GLU N N -18.756 4.020 2.131 1.00 . A A . 121 GLU N 1 1
15 56450 1 1 120 GLU O O -16.568 2.672 -0.315 1.00 . A A . 121 GLU O 1 1
15 56451 1 1 120 GLU OE1 O -14.503 3.109 4.359 1.00 . A A . 121 GLU OE1 1 1
15 56452 1 1 120 GLU OE2 O -13.954 1.619 2.838 1.00 . A A . 121 GLU OE2 1 1
15 56453 1 1 121 ALA C C -19.751 2.430 -2.528 1.00 . A A . 122 ALA C 1 1
15 56454 1 1 121 ALA CA C -19.010 1.817 -1.343 1.00 . A A . 122 ALA CA 1 1
15 56455 1 1 121 ALA CB C -19.770 0.616 -0.801 1.00 . A A . 122 ALA CB 1 1
15 56456 1 1 121 ALA H H -19.606 3.199 0.135 1.00 . A A . 122 ALA H 1 1
15 56457 1 1 121 ALA HA H -18.037 1.482 -1.671 1.00 . A A . 122 ALA HA 1 1
15 56458 1 1 121 ALA HB1 H -19.090 -0.026 -0.258 1.00 . A A . 122 ALA HB1 1 1
15 56459 1 1 121 ALA HB2 H -20.209 0.066 -1.619 1.00 . A A . 122 ALA HB2 1 1
15 56460 1 1 121 ALA HB3 H -20.551 0.956 -0.135 1.00 . A A . 122 ALA HB3 1 1
15 56461 1 1 121 ALA N N -18.818 2.793 -0.282 1.00 . A A . 122 ALA N 1 1
15 56462 1 1 121 ALA O O -20.442 1.732 -3.269 1.00 . A A . 122 ALA O 1 1
15 56463 1 1 122 LEU C C -19.361 5.558 -4.332 1.00 . A A . 123 LEU C 1 1
15 56464 1 1 122 LEU CA C -20.258 4.450 -3.791 1.00 . A A . 123 LEU CA 1 1
15 56465 1 1 122 LEU CB C -21.588 5.041 -3.316 1.00 . A A . 123 LEU CB 1 1
15 56466 1 1 122 LEU CD1 C -23.443 4.515 -1.713 1.00 . A A . 123 LEU CD1 1 1
15 56467 1 1 122 LEU CD2 C -23.567 3.701 -4.074 1.00 . A A . 123 LEU CD2 1 1
15 56468 1 1 122 LEU CG C -22.644 4.013 -2.905 1.00 . A A . 123 LEU CG 1 1
15 56469 1 1 122 LEU H H -19.039 4.243 -2.073 1.00 . A A . 123 LEU H 1 1
15 56470 1 1 122 LEU HA H -20.451 3.739 -4.580 1.00 . A A . 123 LEU HA 1 1
15 56471 1 1 122 LEU HB2 H -21.390 5.682 -2.470 1.00 . A A . 123 LEU HB2 1 1
15 56472 1 1 122 LEU HB3 H -21.996 5.643 -4.114 1.00 . A A . 123 LEU HB3 1 1
15 56473 1 1 122 LEU HD11 H -23.499 5.593 -1.745 1.00 . A A . 123 LEU HD11 1 1
15 56474 1 1 122 LEU HD12 H -22.958 4.207 -0.798 1.00 . A A . 123 LEU HD12 1 1
15 56475 1 1 122 LEU HD13 H -24.440 4.102 -1.746 1.00 . A A . 123 LEU HD13 1 1
15 56476 1 1 122 LEU HD21 H -24.473 3.244 -3.705 1.00 . A A . 123 LEU HD21 1 1
15 56477 1 1 122 LEU HD22 H -23.072 3.024 -4.753 1.00 . A A . 123 LEU HD22 1 1
15 56478 1 1 122 LEU HD23 H -23.811 4.617 -4.593 1.00 . A A . 123 LEU HD23 1 1
15 56479 1 1 122 LEU HG H -22.151 3.097 -2.614 1.00 . A A . 123 LEU HG 1 1
15 56480 1 1 122 LEU N N -19.602 3.741 -2.698 1.00 . A A . 123 LEU N 1 1
15 56481 1 1 122 LEU O O -18.228 5.726 -3.884 1.00 . A A . 123 LEU O 1 1
15 56482 1 1 123 PHE C C -20.057 8.489 -6.425 1.00 . A A . 124 PHE C 1 1
15 56483 1 1 123 PHE CA C -19.120 7.406 -5.897 1.00 . A A . 124 PHE CA 1 1
15 56484 1 1 123 PHE CB C -18.232 6.879 -7.027 1.00 . A A . 124 PHE CB 1 1
15 56485 1 1 123 PHE CD1 C -16.261 8.239 -6.272 1.00 . A A . 124 PHE CD1 1 1
15 56486 1 1 123 PHE CD2 C -15.885 5.995 -6.984 1.00 . A A . 124 PHE CD2 1 1
15 56487 1 1 123 PHE CE1 C -14.911 8.390 -6.021 1.00 . A A . 124 PHE CE1 1 1
15 56488 1 1 123 PHE CE2 C -14.533 6.139 -6.736 1.00 . A A . 124 PHE CE2 1 1
15 56489 1 1 123 PHE CG C -16.763 7.041 -6.756 1.00 . A A . 124 PHE CG 1 1
15 56490 1 1 123 PHE CZ C -14.046 7.338 -6.253 1.00 . A A . 124 PHE CZ 1 1
15 56491 1 1 123 PHE H H -20.786 6.131 -5.613 1.00 . A A . 124 PHE H 1 1
15 56492 1 1 123 PHE HA H -18.494 7.834 -5.129 1.00 . A A . 124 PHE HA 1 1
15 56493 1 1 123 PHE HB2 H -18.429 5.828 -7.170 1.00 . A A . 124 PHE HB2 1 1
15 56494 1 1 123 PHE HB3 H -18.462 7.411 -7.939 1.00 . A A . 124 PHE HB3 1 1
15 56495 1 1 123 PHE HD1 H -16.938 9.061 -6.091 1.00 . A A . 124 PHE HD1 1 1
15 56496 1 1 123 PHE HD2 H -16.264 5.056 -7.362 1.00 . A A . 124 PHE HD2 1 1
15 56497 1 1 123 PHE HE1 H -14.533 9.328 -5.644 1.00 . A A . 124 PHE HE1 1 1
15 56498 1 1 123 PHE HE2 H -13.858 5.315 -6.917 1.00 . A A . 124 PHE HE2 1 1
15 56499 1 1 123 PHE HZ H -12.990 7.455 -6.058 1.00 . A A . 124 PHE HZ 1 1
15 56500 1 1 123 PHE N N -19.877 6.313 -5.297 1.00 . A A . 124 PHE N 1 1
15 56501 1 1 123 PHE O O -19.777 9.124 -7.442 1.00 . A A . 124 PHE O 1 1
15 56502 1 1 124 VAL C C -22.416 9.702 -7.608 1.00 . A A . 125 VAL C 1 1
15 56503 1 1 124 VAL CA C -22.154 9.704 -6.102 1.00 . A A . 125 VAL CA 1 1
15 56504 1 1 124 VAL CB C -21.708 11.110 -5.656 1.00 . A A . 125 VAL CB 1 1
15 56505 1 1 124 VAL CG1 C -20.437 11.531 -6.379 1.00 . A A . 125 VAL CG1 1 1
15 56506 1 1 124 VAL CG2 C -22.821 12.123 -5.881 1.00 . A A . 125 VAL CG2 1 1
15 56507 1 1 124 VAL H H -21.328 8.161 -4.917 1.00 . A A . 125 VAL H 1 1
15 56508 1 1 124 VAL HA H -23.078 9.470 -5.592 1.00 . A A . 125 VAL HA 1 1
15 56509 1 1 124 VAL HB H -21.494 11.072 -4.599 1.00 . A A . 125 VAL HB 1 1
15 56510 1 1 124 VAL HG11 H -20.282 12.592 -6.247 1.00 . A A . 125 VAL HG11 1 1
15 56511 1 1 124 VAL HG12 H -20.529 11.310 -7.431 1.00 . A A . 125 VAL HG12 1 1
15 56512 1 1 124 VAL HG13 H -19.595 10.991 -5.971 1.00 . A A . 125 VAL HG13 1 1
15 56513 1 1 124 VAL HG21 H -23.777 11.622 -5.842 1.00 . A A . 125 VAL HG21 1 1
15 56514 1 1 124 VAL HG22 H -22.696 12.586 -6.849 1.00 . A A . 125 VAL HG22 1 1
15 56515 1 1 124 VAL HG23 H -22.779 12.880 -5.112 1.00 . A A . 125 VAL HG23 1 1
15 56516 1 1 124 VAL N N -21.169 8.697 -5.720 1.00 . A A . 125 VAL N 1 1
15 56517 1 1 124 VAL O O -22.535 10.758 -8.231 1.00 . A A . 125 VAL O 1 1
15 56518 1 1 125 GLY C C -23.014 6.957 -10.035 1.00 . A A . 126 GLY C 1 1
15 56519 1 1 125 GLY CA C -22.751 8.388 -9.611 1.00 . A A . 126 GLY CA 1 1
15 56520 1 1 125 GLY H H -22.403 7.701 -7.639 1.00 . A A . 126 GLY H 1 1
15 56521 1 1 125 GLY HA2 H -23.609 8.993 -9.868 1.00 . A A . 126 GLY HA2 1 1
15 56522 1 1 125 GLY HA3 H -21.890 8.759 -10.147 1.00 . A A . 126 GLY HA3 1 1
15 56523 1 1 125 GLY N N -22.504 8.508 -8.186 1.00 . A A . 126 GLY N 1 1
15 56524 1 1 125 GLY O O -22.562 6.524 -11.095 1.00 . A A . 126 GLY O 1 1
15 56525 1 1 126 ASP C C -25.551 4.666 -9.820 1.00 . A A . 127 ASP C 1 1
15 56526 1 1 126 ASP CA C -24.068 4.828 -9.498 1.00 . A A . 127 ASP CA 1 1
15 56527 1 1 126 ASP CB C -23.690 3.939 -8.311 1.00 . A A . 127 ASP CB 1 1
15 56528 1 1 126 ASP CG C -22.502 3.045 -8.613 1.00 . A A . 127 ASP CG 1 1
15 56529 1 1 126 ASP H H -24.077 6.622 -8.374 1.00 . A A . 127 ASP H 1 1
15 56530 1 1 126 ASP HA H -23.489 4.528 -10.360 1.00 . A A . 127 ASP HA 1 1
15 56531 1 1 126 ASP HB2 H -23.439 4.564 -7.467 1.00 . A A . 127 ASP HB2 1 1
15 56532 1 1 126 ASP HB3 H -24.531 3.313 -8.054 1.00 . A A . 127 ASP HB3 1 1
15 56533 1 1 126 ASP N N -23.746 6.220 -9.205 1.00 . A A . 127 ASP N 1 1
15 56534 1 1 126 ASP O O -26.412 5.094 -9.052 1.00 . A A . 127 ASP O 1 1
15 56535 1 1 126 ASP OD1 O -22.597 2.228 -9.552 1.00 . A A . 127 ASP OD1 1 1
15 56536 1 1 126 ASP OD2 O -21.476 3.164 -7.910 1.00 . A A . 127 ASP OD2 1 1
15 56537 1 1 127 ALA C C -27.815 2.595 -10.706 1.00 . A A . 128 ALA C 1 1
15 56538 1 1 127 ALA CA C -27.221 3.827 -11.382 1.00 . A A . 128 ALA CA 1 1
15 56539 1 1 127 ALA CB C -27.292 3.692 -12.897 1.00 . A A . 128 ALA CB 1 1
15 56540 1 1 127 ALA H H -25.111 3.727 -11.530 1.00 . A A . 128 ALA H 1 1
15 56541 1 1 127 ALA HA H -27.798 4.695 -11.095 1.00 . A A . 128 ALA HA 1 1
15 56542 1 1 127 ALA HB1 H -26.294 3.575 -13.295 1.00 . A A . 128 ALA HB1 1 1
15 56543 1 1 127 ALA HB2 H -27.746 4.577 -13.317 1.00 . A A . 128 ALA HB2 1 1
15 56544 1 1 127 ALA HB3 H -27.886 2.827 -13.155 1.00 . A A . 128 ALA HB3 1 1
15 56545 1 1 127 ALA N N -25.841 4.046 -10.960 1.00 . A A . 128 ALA N 1 1
15 56546 1 1 127 ALA O O -27.313 1.483 -10.870 1.00 . A A . 128 ALA O 1 1
15 56547 1 1 128 ILE C C -30.356 0.842 -10.207 1.00 . A A . 129 ILE C 1 1
15 56548 1 1 128 ILE CA C -29.548 1.707 -9.245 1.00 . A A . 129 ILE CA 1 1
15 56549 1 1 128 ILE CB C -30.484 2.231 -8.140 1.00 . A A . 129 ILE CB 1 1
15 56550 1 1 128 ILE CD1 C -30.664 4.436 -6.880 1.00 . A A . 129 ILE CD1 1 1
15 56551 1 1 128 ILE CG1 C -29.773 3.281 -7.283 1.00 . A A . 129 ILE CG1 1 1
15 56552 1 1 128 ILE CG2 C -30.975 1.082 -7.275 1.00 . A A . 129 ILE CG2 1 1
15 56553 1 1 128 ILE H H -29.241 3.708 -9.853 1.00 . A A . 129 ILE H 1 1
15 56554 1 1 128 ILE HA H -28.785 1.097 -8.783 1.00 . A A . 129 ILE HA 1 1
15 56555 1 1 128 ILE HB H -31.343 2.683 -8.613 1.00 . A A . 129 ILE HB 1 1
15 56556 1 1 128 ILE HD11 H -30.478 4.690 -5.848 1.00 . A A . 129 ILE HD11 1 1
15 56557 1 1 128 ILE HD12 H -31.699 4.151 -7.000 1.00 . A A . 129 ILE HD12 1 1
15 56558 1 1 128 ILE HD13 H -30.451 5.290 -7.506 1.00 . A A . 129 ILE HD13 1 1
15 56559 1 1 128 ILE HG12 H -29.409 2.814 -6.382 1.00 . A A . 129 ILE HG12 1 1
15 56560 1 1 128 ILE HG13 H -28.937 3.684 -7.836 1.00 . A A . 129 ILE HG13 1 1
15 56561 1 1 128 ILE HG21 H -31.243 1.457 -6.298 1.00 . A A . 129 ILE HG21 1 1
15 56562 1 1 128 ILE HG22 H -30.189 0.347 -7.176 1.00 . A A . 129 ILE HG22 1 1
15 56563 1 1 128 ILE HG23 H -31.838 0.628 -7.736 1.00 . A A . 129 ILE HG23 1 1
15 56564 1 1 128 ILE N N -28.887 2.800 -9.946 1.00 . A A . 129 ILE N 1 1
15 56565 1 1 128 ILE O O -30.707 1.277 -11.304 1.00 . A A . 129 ILE O 1 1
15 56566 1 1 129 LEU C C -32.091 -2.376 -9.744 1.00 . A A . 130 LEU C 1 1
15 56567 1 1 129 LEU CA C -31.418 -1.313 -10.606 1.00 . A A . 130 LEU CA 1 1
15 56568 1 1 129 LEU CB C -30.521 -1.976 -11.655 1.00 . A A . 130 LEU CB 1 1
15 56569 1 1 129 LEU CD1 C -28.768 -3.765 -11.772 1.00 . A A . 130 LEU CD1 1 1
15 56570 1 1 129 LEU CD2 C -28.095 -1.380 -11.438 1.00 . A A . 130 LEU CD2 1 1
15 56571 1 1 129 LEU CG C -29.153 -2.434 -11.145 1.00 . A A . 130 LEU CG 1 1
15 56572 1 1 129 LEU H H -30.342 -0.668 -8.901 1.00 . A A . 130 LEU H 1 1
15 56573 1 1 129 LEU HA H -32.186 -0.747 -11.110 1.00 . A A . 130 LEU HA 1 1
15 56574 1 1 129 LEU HB2 H -31.043 -2.836 -12.051 1.00 . A A . 130 LEU HB2 1 1
15 56575 1 1 129 LEU HB3 H -30.364 -1.272 -12.458 1.00 . A A . 130 LEU HB3 1 1
15 56576 1 1 129 LEU HD11 H -29.168 -4.572 -11.177 1.00 . A A . 130 LEU HD11 1 1
15 56577 1 1 129 LEU HD12 H -27.691 -3.845 -11.811 1.00 . A A . 130 LEU HD12 1 1
15 56578 1 1 129 LEU HD13 H -29.170 -3.822 -12.773 1.00 . A A . 130 LEU HD13 1 1
15 56579 1 1 129 LEU HD21 H -27.289 -1.470 -10.724 1.00 . A A . 130 LEU HD21 1 1
15 56580 1 1 129 LEU HD22 H -28.535 -0.397 -11.361 1.00 . A A . 130 LEU HD22 1 1
15 56581 1 1 129 LEU HD23 H -27.710 -1.525 -12.436 1.00 . A A . 130 LEU HD23 1 1
15 56582 1 1 129 LEU HG H -29.202 -2.571 -10.076 1.00 . A A . 130 LEU HG 1 1
15 56583 1 1 129 LEU N N -30.649 -0.383 -9.786 1.00 . A A . 130 LEU N 1 1
15 56584 1 1 129 LEU O O -33.239 -2.745 -9.986 1.00 . A A . 130 LEU O 1 1
15 56585 1 1 130 SER C C -31.701 -3.453 -6.382 1.00 . A A . 131 SER C 1 1
15 56586 1 1 130 SER CA C -31.903 -3.877 -7.832 1.00 . A A . 131 SER CA 1 1
15 56587 1 1 130 SER CB C -31.218 -5.221 -8.086 1.00 . A A . 131 SER CB 1 1
15 56588 1 1 130 SER H H -30.465 -2.521 -8.594 1.00 . A A . 131 SER H 1 1
15 56589 1 1 130 SER HA H -32.964 -3.978 -8.023 1.00 . A A . 131 SER HA 1 1
15 56590 1 1 130 SER HB2 H -30.762 -5.211 -9.064 1.00 . A A . 131 SER HB2 1 1
15 56591 1 1 130 SER HB3 H -30.459 -5.384 -7.336 1.00 . A A . 131 SER HB3 1 1
15 56592 1 1 130 SER HG H -32.801 -6.181 -8.729 1.00 . A A . 131 SER HG 1 1
15 56593 1 1 130 SER N N -31.373 -2.859 -8.737 1.00 . A A . 131 SER N 1 1
15 56594 1 1 130 SER O O -30.626 -2.992 -6.006 1.00 . A A . 131 SER O 1 1
15 56595 1 1 130 SER OG O -32.150 -6.287 -8.030 1.00 . A A . 131 SER OG 1 1
15 56596 1 1 131 VAL C C -33.119 -4.380 -3.271 1.00 . A A . 132 VAL C 1 1
15 56597 1 1 131 VAL CA C -32.677 -3.231 -4.168 1.00 . A A . 132 VAL CA 1 1
15 56598 1 1 131 VAL CB C -33.553 -1.996 -3.880 1.00 . A A . 132 VAL CB 1 1
15 56599 1 1 131 VAL CG1 C -35.030 -2.326 -4.036 1.00 . A A . 132 VAL CG1 1 1
15 56600 1 1 131 VAL CG2 C -33.264 -1.447 -2.491 1.00 . A A . 132 VAL CG2 1 1
15 56601 1 1 131 VAL H H -33.575 -3.975 -5.932 1.00 . A A . 132 VAL H 1 1
15 56602 1 1 131 VAL HA H -31.652 -2.981 -3.936 1.00 . A A . 132 VAL HA 1 1
15 56603 1 1 131 VAL HB H -33.303 -1.235 -4.603 1.00 . A A . 132 VAL HB 1 1
15 56604 1 1 131 VAL HG11 H -35.204 -2.743 -5.017 1.00 . A A . 132 VAL HG11 1 1
15 56605 1 1 131 VAL HG12 H -35.615 -1.426 -3.919 1.00 . A A . 132 VAL HG12 1 1
15 56606 1 1 131 VAL HG13 H -35.321 -3.045 -3.283 1.00 . A A . 132 VAL HG13 1 1
15 56607 1 1 131 VAL HG21 H -34.020 -1.795 -1.803 1.00 . A A . 132 VAL HG21 1 1
15 56608 1 1 131 VAL HG22 H -33.274 -0.367 -2.521 1.00 . A A . 132 VAL HG22 1 1
15 56609 1 1 131 VAL HG23 H -32.293 -1.789 -2.163 1.00 . A A . 132 VAL HG23 1 1
15 56610 1 1 131 VAL N N -32.743 -3.606 -5.574 1.00 . A A . 132 VAL N 1 1
15 56611 1 1 131 VAL O O -34.180 -4.967 -3.486 1.00 . A A . 132 VAL O 1 1
15 56612 1 1 132 ASN C C -33.299 -6.935 -2.014 1.00 . A A . 133 ASN C 1 1
15 56613 1 1 132 ASN CA C -32.588 -5.775 -1.323 1.00 . A A . 133 ASN CA 1 1
15 56614 1 1 132 ASN CB C -33.447 -5.252 -0.170 1.00 . A A . 133 ASN CB 1 1
15 56615 1 1 132 ASN CG C -33.088 -5.893 1.156 1.00 . A A . 133 ASN CG 1 1
15 56616 1 1 132 ASN H H -31.467 -4.183 -2.159 1.00 . A A . 133 ASN H 1 1
15 56617 1 1 132 ASN HA H -31.649 -6.130 -0.927 1.00 . A A . 133 ASN HA 1 1
15 56618 1 1 132 ASN HB2 H -33.310 -4.185 -0.082 1.00 . A A . 133 ASN HB2 1 1
15 56619 1 1 132 ASN HB3 H -34.486 -5.461 -0.380 1.00 . A A . 133 ASN HB3 1 1
15 56620 1 1 132 ASN HD21 H -33.381 -7.703 0.388 1.00 . A A . 133 ASN HD21 1 1
15 56621 1 1 132 ASN HD22 H -32.898 -7.661 2.047 1.00 . A A . 133 ASN HD22 1 1
15 56622 1 1 132 ASN N N -32.296 -4.694 -2.267 1.00 . A A . 133 ASN N 1 1
15 56623 1 1 132 ASN ND2 N -33.126 -7.219 1.201 1.00 . A A . 133 ASN ND2 1 1
15 56624 1 1 132 ASN O O -34.179 -7.573 -1.437 1.00 . A A . 133 ASN O 1 1
15 56625 1 1 132 ASN OD1 O -32.778 -5.205 2.128 1.00 . A A . 133 ASN OD1 1 1
15 56626 1 1 133 GLY C C -34.834 -7.811 -4.667 1.00 . A A . 134 GLY C 1 1
15 56627 1 1 133 GLY CA C -33.538 -8.254 -4.019 1.00 . A A . 134 GLY CA 1 1
15 56628 1 1 133 GLY H H -32.220 -6.639 -3.672 1.00 . A A . 134 GLY H 1 1
15 56629 1 1 133 GLY HA2 H -32.853 -8.579 -4.788 1.00 . A A . 134 GLY HA2 1 1
15 56630 1 1 133 GLY HA3 H -33.742 -9.082 -3.357 1.00 . A A . 134 GLY HA3 1 1
15 56631 1 1 133 GLY N N -32.919 -7.188 -3.261 1.00 . A A . 134 GLY N 1 1
15 56632 1 1 133 GLY O O -35.848 -8.504 -4.577 1.00 . A A . 134 GLY O 1 1
15 56633 1 1 134 GLU C C -35.550 -5.164 -7.085 1.00 . A A . 135 GLU C 1 1
15 56634 1 1 134 GLU CA C -35.971 -6.132 -6.003 1.00 . A A . 135 GLU CA 1 1
15 56635 1 1 134 GLU CB C -36.913 -5.445 -5.030 1.00 . A A . 135 GLU CB 1 1
15 56636 1 1 134 GLU CD C -38.892 -5.896 -3.526 1.00 . A A . 135 GLU CD 1 1
15 56637 1 1 134 GLU CG C -38.233 -6.176 -4.863 1.00 . A A . 135 GLU CG 1 1
15 56638 1 1 134 GLU H H -33.967 -6.149 -5.386 1.00 . A A . 135 GLU H 1 1
15 56639 1 1 134 GLU HA H -36.486 -6.962 -6.463 1.00 . A A . 135 GLU HA 1 1
15 56640 1 1 134 GLU HB2 H -36.432 -5.382 -4.070 1.00 . A A . 135 GLU HB2 1 1
15 56641 1 1 134 GLU HB3 H -37.120 -4.452 -5.395 1.00 . A A . 135 GLU HB3 1 1
15 56642 1 1 134 GLU HG2 H -38.903 -5.862 -5.651 1.00 . A A . 135 GLU HG2 1 1
15 56643 1 1 134 GLU HG3 H -38.053 -7.238 -4.946 1.00 . A A . 135 GLU HG3 1 1
15 56644 1 1 134 GLU N N -34.802 -6.657 -5.332 1.00 . A A . 135 GLU N 1 1
15 56645 1 1 134 GLU O O -35.114 -4.045 -6.823 1.00 . A A . 135 GLU O 1 1
15 56646 1 1 134 GLU OE1 O -39.585 -4.864 -3.410 1.00 . A A . 135 GLU OE1 1 1
15 56647 1 1 134 GLU OE2 O -38.714 -6.709 -2.595 1.00 . A A . 135 GLU OE2 1 1
15 56648 1 1 135 ASP C C -36.274 -3.684 -9.671 1.00 . A A . 136 ASP C 1 1
15 56649 1 1 135 ASP CA C -35.322 -4.854 -9.471 1.00 . A A . 136 ASP CA 1 1
15 56650 1 1 135 ASP CB C -35.328 -5.746 -10.714 1.00 . A A . 136 ASP CB 1 1
15 56651 1 1 135 ASP CG C -36.617 -6.530 -10.857 1.00 . A A . 136 ASP CG 1 1
15 56652 1 1 135 ASP H H -36.032 -6.531 -8.395 1.00 . A A . 136 ASP H 1 1
15 56653 1 1 135 ASP HA H -34.326 -4.470 -9.322 1.00 . A A . 136 ASP HA 1 1
15 56654 1 1 135 ASP HB2 H -35.204 -5.129 -11.593 1.00 . A A . 136 ASP HB2 1 1
15 56655 1 1 135 ASP HB3 H -34.507 -6.445 -10.652 1.00 . A A . 136 ASP HB3 1 1
15 56656 1 1 135 ASP N N -35.685 -5.629 -8.295 1.00 . A A . 136 ASP N 1 1
15 56657 1 1 135 ASP O O -37.466 -3.872 -9.910 1.00 . A A . 136 ASP O 1 1
15 56658 1 1 135 ASP OD1 O -37.598 -5.967 -11.387 1.00 . A A . 136 ASP OD1 1 1
15 56659 1 1 135 ASP OD2 O -36.647 -7.706 -10.437 1.00 . A A . 136 ASP OD2 1 1
15 56660 1 1 136 LEU C C -36.479 -0.794 -11.202 1.00 . A A . 137 LEU C 1 1
15 56661 1 1 136 LEU CA C -36.534 -1.269 -9.756 1.00 . A A . 137 LEU CA 1 1
15 56662 1 1 136 LEU CB C -36.053 -0.159 -8.818 1.00 . A A . 137 LEU CB 1 1
15 56663 1 1 136 LEU CD1 C -35.642 0.635 -6.474 1.00 . A A . 137 LEU CD1 1 1
15 56664 1 1 136 LEU CD2 C -37.892 -0.248 -7.116 1.00 . A A . 137 LEU CD2 1 1
15 56665 1 1 136 LEU CG C -36.392 -0.366 -7.340 1.00 . A A . 137 LEU CG 1 1
15 56666 1 1 136 LEU H H -34.776 -2.386 -9.392 1.00 . A A . 137 LEU H 1 1
15 56667 1 1 136 LEU HA H -37.554 -1.517 -9.517 1.00 . A A . 137 LEU HA 1 1
15 56668 1 1 136 LEU HB2 H -34.980 -0.077 -8.913 1.00 . A A . 137 LEU HB2 1 1
15 56669 1 1 136 LEU HB3 H -36.498 0.772 -9.138 1.00 . A A . 137 LEU HB3 1 1
15 56670 1 1 136 LEU HD11 H -35.315 0.151 -5.567 1.00 . A A . 137 LEU HD11 1 1
15 56671 1 1 136 LEU HD12 H -36.295 1.458 -6.228 1.00 . A A . 137 LEU HD12 1 1
15 56672 1 1 136 LEU HD13 H -34.784 1.006 -7.014 1.00 . A A . 137 LEU HD13 1 1
15 56673 1 1 136 LEU HD21 H -38.188 0.787 -7.201 1.00 . A A . 137 LEU HD21 1 1
15 56674 1 1 136 LEU HD22 H -38.138 -0.611 -6.129 1.00 . A A . 137 LEU HD22 1 1
15 56675 1 1 136 LEU HD23 H -38.415 -0.834 -7.856 1.00 . A A . 137 LEU HD23 1 1
15 56676 1 1 136 LEU HG H -36.086 -1.359 -7.044 1.00 . A A . 137 LEU HG 1 1
15 56677 1 1 136 LEU N N -35.734 -2.472 -9.578 1.00 . A A . 137 LEU N 1 1
15 56678 1 1 136 LEU O O -36.702 0.382 -11.492 1.00 . A A . 137 LEU O 1 1
15 56679 1 1 137 SER C C -37.372 -0.679 -13.994 1.00 . A A . 138 SER C 1 1
15 56680 1 1 137 SER CA C -36.114 -1.411 -13.533 1.00 . A A . 138 SER CA 1 1
15 56681 1 1 137 SER CB C -35.928 -2.692 -14.348 1.00 . A A . 138 SER CB 1 1
15 56682 1 1 137 SER H H -36.029 -2.642 -11.807 1.00 . A A . 138 SER H 1 1
15 56683 1 1 137 SER HA H -35.260 -0.768 -13.687 1.00 . A A . 138 SER HA 1 1
15 56684 1 1 137 SER HB2 H -36.866 -3.224 -14.398 1.00 . A A . 138 SER HB2 1 1
15 56685 1 1 137 SER HB3 H -35.604 -2.437 -15.346 1.00 . A A . 138 SER HB3 1 1
15 56686 1 1 137 SER HG H -34.190 -3.017 -13.502 1.00 . A A . 138 SER HG 1 1
15 56687 1 1 137 SER N N -36.190 -1.723 -12.107 1.00 . A A . 138 SER N 1 1
15 56688 1 1 137 SER O O -37.340 0.093 -14.950 1.00 . A A . 138 SER O 1 1
15 56689 1 1 137 SER OG O -34.956 -3.538 -13.755 1.00 . A A . 138 SER OG 1 1
15 56690 1 1 138 SER C C -40.273 0.451 -12.385 1.00 . A A . 139 SER C 1 1
15 56691 1 1 138 SER CA C -39.746 -0.289 -13.608 1.00 . A A . 139 SER CA 1 1
15 56692 1 1 138 SER CB C -40.765 -1.331 -14.077 1.00 . A A . 139 SER CB 1 1
15 56693 1 1 138 SER H H -38.433 -1.542 -12.539 1.00 . A A . 139 SER H 1 1
15 56694 1 1 138 SER HA H -39.574 0.421 -14.401 1.00 . A A . 139 SER HA 1 1
15 56695 1 1 138 SER HB2 H -40.540 -2.282 -13.618 1.00 . A A . 139 SER HB2 1 1
15 56696 1 1 138 SER HB3 H -41.757 -1.016 -13.786 1.00 . A A . 139 SER HB3 1 1
15 56697 1 1 138 SER HG H -41.525 -1.933 -15.778 1.00 . A A . 139 SER HG 1 1
15 56698 1 1 138 SER N N -38.476 -0.924 -13.294 1.00 . A A . 139 SER N 1 1
15 56699 1 1 138 SER O O -41.425 0.281 -11.984 1.00 . A A . 139 SER O 1 1
15 56700 1 1 138 SER OG O -40.729 -1.484 -15.485 1.00 . A A . 139 SER OG 1 1
15 56701 1 1 139 ALA C C -39.119 3.417 -10.660 1.00 . A A . 140 ALA C 1 1
15 56702 1 1 139 ALA CA C -39.760 2.036 -10.613 1.00 . A A . 140 ALA CA 1 1
15 56703 1 1 139 ALA CB C -39.338 1.294 -9.353 1.00 . A A . 140 ALA CB 1 1
15 56704 1 1 139 ALA H H -38.511 1.355 -12.162 1.00 . A A . 140 ALA H 1 1
15 56705 1 1 139 ALA HA H -40.833 2.148 -10.596 1.00 . A A . 140 ALA HA 1 1
15 56706 1 1 139 ALA HB1 H -40.216 1.019 -8.786 1.00 . A A . 140 ALA HB1 1 1
15 56707 1 1 139 ALA HB2 H -38.707 1.931 -8.751 1.00 . A A . 140 ALA HB2 1 1
15 56708 1 1 139 ALA HB3 H -38.794 0.402 -9.626 1.00 . A A . 140 ALA HB3 1 1
15 56709 1 1 139 ALA N N -39.409 1.268 -11.793 1.00 . A A . 140 ALA N 1 1
15 56710 1 1 139 ALA O O -38.003 3.615 -10.179 1.00 . A A . 140 ALA O 1 1
15 56711 1 1 140 THR C C -38.811 6.283 -10.067 1.00 . A A . 141 THR C 1 1
15 56712 1 1 140 THR CA C -39.362 5.738 -11.385 1.00 . A A . 141 THR CA 1 1
15 56713 1 1 140 THR CB C -40.496 6.639 -11.879 1.00 . A A . 141 THR CB 1 1
15 56714 1 1 140 THR CG2 C -40.878 6.383 -13.321 1.00 . A A . 141 THR CG2 1 1
15 56715 1 1 140 THR H H -40.711 4.124 -11.620 1.00 . A A . 141 THR H 1 1
15 56716 1 1 140 THR HA H -38.570 5.747 -12.117 1.00 . A A . 141 THR HA 1 1
15 56717 1 1 140 THR HB H -40.184 7.670 -11.797 1.00 . A A . 141 THR HB 1 1
15 56718 1 1 140 THR HG1 H -42.022 5.587 -11.247 1.00 . A A . 141 THR HG1 1 1
15 56719 1 1 140 THR HG21 H -40.130 5.760 -13.788 1.00 . A A . 141 THR HG21 1 1
15 56720 1 1 140 THR HG22 H -40.942 7.325 -13.848 1.00 . A A . 141 THR HG22 1 1
15 56721 1 1 140 THR HG23 H -41.835 5.886 -13.357 1.00 . A A . 141 THR HG23 1 1
15 56722 1 1 140 THR N N -39.836 4.361 -11.253 1.00 . A A . 141 THR N 1 1
15 56723 1 1 140 THR O O -38.784 5.591 -9.046 1.00 . A A . 141 THR O 1 1
15 56724 1 1 140 THR OG1 O -41.658 6.460 -11.090 1.00 . A A . 141 THR OG1 1 1
15 56725 1 1 141 HIS C C -38.614 7.944 -7.679 1.00 . A A . 142 HIS C 1 1
15 56726 1 1 141 HIS CA C -37.801 8.204 -8.941 1.00 . A A . 142 HIS CA 1 1
15 56727 1 1 141 HIS CB C -37.719 9.708 -9.195 1.00 . A A . 142 HIS CB 1 1
15 56728 1 1 141 HIS CD2 C -35.271 10.156 -8.494 1.00 . A A . 142 HIS CD2 1 1
15 56729 1 1 141 HIS CE1 C -35.638 11.749 -7.037 1.00 . A A . 142 HIS CE1 1 1
15 56730 1 1 141 HIS CG C -36.605 10.371 -8.454 1.00 . A A . 142 HIS CG 1 1
15 56731 1 1 141 HIS H H -38.415 8.025 -10.956 1.00 . A A . 142 HIS H 1 1
15 56732 1 1 141 HIS HA H -36.806 7.824 -8.794 1.00 . A A . 142 HIS HA 1 1
15 56733 1 1 141 HIS HB2 H -37.567 9.883 -10.250 1.00 . A A . 142 HIS HB2 1 1
15 56734 1 1 141 HIS HB3 H -38.646 10.171 -8.887 1.00 . A A . 142 HIS HB3 1 1
15 56735 1 1 141 HIS HD1 H -37.669 11.758 -7.279 1.00 . A A . 142 HIS HD1 1 1
15 56736 1 1 141 HIS HD2 H -34.756 9.435 -9.113 1.00 . A A . 142 HIS HD2 1 1
15 56737 1 1 141 HIS HE1 H -35.483 12.514 -6.293 1.00 . A A . 142 HIS HE1 1 1
15 56738 1 1 141 HIS HE2 H -33.760 11.001 -7.321 1.00 . A A . 142 HIS HE2 1 1
15 56739 1 1 141 HIS N N -38.367 7.534 -10.109 1.00 . A A . 142 HIS N 1 1
15 56740 1 1 141 HIS ND1 N -36.803 11.375 -7.531 1.00 . A A . 142 HIS ND1 1 1
15 56741 1 1 141 HIS NE2 N -34.693 11.024 -7.605 1.00 . A A . 142 HIS NE2 1 1
15 56742 1 1 141 HIS O O -38.112 7.381 -6.708 1.00 . A A . 142 HIS O 1 1
15 56743 1 1 142 ASP C C -40.717 6.781 -6.014 1.00 . A A . 143 ASP C 1 1
15 56744 1 1 142 ASP CA C -40.760 8.206 -6.554 1.00 . A A . 143 ASP CA 1 1
15 56745 1 1 142 ASP CB C -42.193 8.574 -6.941 1.00 . A A . 143 ASP CB 1 1
15 56746 1 1 142 ASP CG C -42.374 10.067 -7.132 1.00 . A A . 143 ASP CG 1 1
15 56747 1 1 142 ASP H H -40.200 8.822 -8.503 1.00 . A A . 143 ASP H 1 1
15 56748 1 1 142 ASP HA H -40.425 8.877 -5.778 1.00 . A A . 143 ASP HA 1 1
15 56749 1 1 142 ASP HB2 H -42.448 8.080 -7.866 1.00 . A A . 143 ASP HB2 1 1
15 56750 1 1 142 ASP HB3 H -42.866 8.244 -6.163 1.00 . A A . 143 ASP HB3 1 1
15 56751 1 1 142 ASP N N -39.868 8.373 -7.699 1.00 . A A . 143 ASP N 1 1
15 56752 1 1 142 ASP O O -40.875 6.559 -4.812 1.00 . A A . 143 ASP O 1 1
15 56753 1 1 142 ASP OD1 O -42.011 10.577 -8.212 1.00 . A A . 143 ASP OD1 1 1
15 56754 1 1 142 ASP OD2 O -42.879 10.727 -6.199 1.00 . A A . 143 ASP OD2 1 1
15 56755 1 1 143 GLU C C -39.170 4.132 -5.714 1.00 . A A . 144 GLU C 1 1
15 56756 1 1 143 GLU CA C -40.442 4.419 -6.504 1.00 . A A . 144 GLU CA 1 1
15 56757 1 1 143 GLU CB C -40.518 3.510 -7.729 1.00 . A A . 144 GLU CB 1 1
15 56758 1 1 143 GLU CD C -42.827 2.760 -8.427 1.00 . A A . 144 GLU CD 1 1
15 56759 1 1 143 GLU CG C -41.723 3.783 -8.612 1.00 . A A . 144 GLU CG 1 1
15 56760 1 1 143 GLU H H -40.384 6.054 -7.846 1.00 . A A . 144 GLU H 1 1
15 56761 1 1 143 GLU HA H -41.292 4.222 -5.868 1.00 . A A . 144 GLU HA 1 1
15 56762 1 1 143 GLU HB2 H -39.625 3.648 -8.318 1.00 . A A . 144 GLU HB2 1 1
15 56763 1 1 143 GLU HB3 H -40.566 2.483 -7.398 1.00 . A A . 144 GLU HB3 1 1
15 56764 1 1 143 GLU HG2 H -42.116 4.759 -8.371 1.00 . A A . 144 GLU HG2 1 1
15 56765 1 1 143 GLU HG3 H -41.408 3.769 -9.644 1.00 . A A . 144 GLU HG3 1 1
15 56766 1 1 143 GLU N N -40.503 5.818 -6.902 1.00 . A A . 144 GLU N 1 1
15 56767 1 1 143 GLU O O -39.200 3.404 -4.722 1.00 . A A . 144 GLU O 1 1
15 56768 1 1 143 GLU OE1 O -42.509 1.598 -8.097 1.00 . A A . 144 GLU OE1 1 1
15 56769 1 1 143 GLU OE2 O -44.008 3.121 -8.612 1.00 . A A . 144 GLU OE2 1 1
15 56770 1 1 144 ALA C C -36.876 5.050 -4.034 1.00 . A A . 145 ALA C 1 1
15 56771 1 1 144 ALA CA C -36.791 4.510 -5.455 1.00 . A A . 145 ALA CA 1 1
15 56772 1 1 144 ALA CB C -35.654 5.177 -6.214 1.00 . A A . 145 ALA CB 1 1
15 56773 1 1 144 ALA H H -38.082 5.291 -6.940 1.00 . A A . 145 ALA H 1 1
15 56774 1 1 144 ALA HA H -36.597 3.448 -5.415 1.00 . A A . 145 ALA HA 1 1
15 56775 1 1 144 ALA HB1 H -34.729 4.660 -6.006 1.00 . A A . 145 ALA HB1 1 1
15 56776 1 1 144 ALA HB2 H -35.568 6.207 -5.903 1.00 . A A . 145 ALA HB2 1 1
15 56777 1 1 144 ALA HB3 H -35.858 5.138 -7.275 1.00 . A A . 145 ALA HB3 1 1
15 56778 1 1 144 ALA N N -38.054 4.711 -6.147 1.00 . A A . 145 ALA N 1 1
15 56779 1 1 144 ALA O O -36.338 4.459 -3.094 1.00 . A A . 145 ALA O 1 1
15 56780 1 1 145 VAL C C -38.504 5.879 -1.640 1.00 . A A . 146 VAL C 1 1
15 56781 1 1 145 VAL CA C -37.736 6.795 -2.580 1.00 . A A . 146 VAL CA 1 1
15 56782 1 1 145 VAL CB C -38.472 8.146 -2.683 1.00 . A A . 146 VAL CB 1 1
15 56783 1 1 145 VAL CG1 C -38.308 8.942 -1.397 1.00 . A A . 146 VAL CG1 1 1
15 56784 1 1 145 VAL CG2 C -37.969 8.945 -3.877 1.00 . A A . 146 VAL CG2 1 1
15 56785 1 1 145 VAL H H -37.979 6.591 -4.671 1.00 . A A . 146 VAL H 1 1
15 56786 1 1 145 VAL HA H -36.757 6.974 -2.169 1.00 . A A . 146 VAL HA 1 1
15 56787 1 1 145 VAL HB H -39.525 7.950 -2.826 1.00 . A A . 146 VAL HB 1 1
15 56788 1 1 145 VAL HG11 H -38.046 8.273 -0.590 1.00 . A A . 146 VAL HG11 1 1
15 56789 1 1 145 VAL HG12 H -39.236 9.443 -1.162 1.00 . A A . 146 VAL HG12 1 1
15 56790 1 1 145 VAL HG13 H -37.525 9.674 -1.525 1.00 . A A . 146 VAL HG13 1 1
15 56791 1 1 145 VAL HG21 H -38.630 8.793 -4.717 1.00 . A A . 146 VAL HG21 1 1
15 56792 1 1 145 VAL HG22 H -36.974 8.612 -4.137 1.00 . A A . 146 VAL HG22 1 1
15 56793 1 1 145 VAL HG23 H -37.943 9.995 -3.624 1.00 . A A . 146 VAL HG23 1 1
15 56794 1 1 145 VAL N N -37.567 6.174 -3.884 1.00 . A A . 146 VAL N 1 1
15 56795 1 1 145 VAL O O -38.029 5.551 -0.553 1.00 . A A . 146 VAL O 1 1
15 56796 1 1 146 GLN C C -39.832 3.238 -1.035 1.00 . A A . 147 GLN C 1 1
15 56797 1 1 146 GLN CA C -40.522 4.578 -1.264 1.00 . A A . 147 GLN CA 1 1
15 56798 1 1 146 GLN CB C -41.877 4.356 -1.939 1.00 . A A . 147 GLN CB 1 1
15 56799 1 1 146 GLN CD C -43.037 3.065 -3.772 1.00 . A A . 147 GLN CD 1 1
15 56800 1 1 146 GLN CG C -41.775 3.789 -3.343 1.00 . A A . 147 GLN CG 1 1
15 56801 1 1 146 GLN H H -40.006 5.755 -2.950 1.00 . A A . 147 GLN H 1 1
15 56802 1 1 146 GLN HA H -40.684 5.051 -0.310 1.00 . A A . 147 GLN HA 1 1
15 56803 1 1 146 GLN HB2 H -42.458 3.671 -1.338 1.00 . A A . 147 GLN HB2 1 1
15 56804 1 1 146 GLN HB3 H -42.398 5.302 -1.993 1.00 . A A . 147 GLN HB3 1 1
15 56805 1 1 146 GLN HE21 H -42.087 1.319 -3.709 1.00 . A A . 147 GLN HE21 1 1
15 56806 1 1 146 GLN HE22 H -43.749 1.252 -4.172 1.00 . A A . 147 GLN HE22 1 1
15 56807 1 1 146 GLN HG2 H -41.593 4.599 -4.031 1.00 . A A . 147 GLN HG2 1 1
15 56808 1 1 146 GLN HG3 H -40.950 3.094 -3.378 1.00 . A A . 147 GLN HG3 1 1
15 56809 1 1 146 GLN N N -39.688 5.462 -2.069 1.00 . A A . 147 GLN N 1 1
15 56810 1 1 146 GLN NE2 N -42.948 1.746 -3.897 1.00 . A A . 147 GLN NE2 1 1
15 56811 1 1 146 GLN O O -39.994 2.621 0.018 1.00 . A A . 147 GLN O 1 1
15 56812 1 1 146 GLN OE1 O -44.079 3.684 -3.987 1.00 . A A . 147 GLN OE1 1 1
15 56813 1 1 147 ALA C C -37.215 1.569 -0.939 1.00 . A A . 148 ALA C 1 1
15 56814 1 1 147 ALA CA C -38.360 1.523 -1.948 1.00 . A A . 148 ALA CA 1 1
15 56815 1 1 147 ALA CB C -37.836 1.127 -3.320 1.00 . A A . 148 ALA CB 1 1
15 56816 1 1 147 ALA H H -38.986 3.334 -2.845 1.00 . A A . 148 ALA H 1 1
15 56817 1 1 147 ALA HA H -39.068 0.771 -1.633 1.00 . A A . 148 ALA HA 1 1
15 56818 1 1 147 ALA HB1 H -37.422 0.131 -3.274 1.00 . A A . 148 ALA HB1 1 1
15 56819 1 1 147 ALA HB2 H -37.068 1.822 -3.627 1.00 . A A . 148 ALA HB2 1 1
15 56820 1 1 147 ALA HB3 H -38.646 1.148 -4.035 1.00 . A A . 148 ALA HB3 1 1
15 56821 1 1 147 ALA N N -39.069 2.794 -2.030 1.00 . A A . 148 ALA N 1 1
15 56822 1 1 147 ALA O O -36.819 0.538 -0.399 1.00 . A A . 148 ALA O 1 1
15 56823 1 1 148 LEU C C -36.047 3.060 1.684 1.00 . A A . 149 LEU C 1 1
15 56824 1 1 148 LEU CA C -35.559 2.900 0.242 1.00 . A A . 149 LEU CA 1 1
15 56825 1 1 148 LEU CB C -34.669 4.085 -0.158 1.00 . A A . 149 LEU CB 1 1
15 56826 1 1 148 LEU CD1 C -34.382 5.735 1.709 1.00 . A A . 149 LEU CD1 1 1
15 56827 1 1 148 LEU CD2 C -34.805 6.546 -0.618 1.00 . A A . 149 LEU CD2 1 1
15 56828 1 1 148 LEU CG C -35.092 5.449 0.394 1.00 . A A . 149 LEU CG 1 1
15 56829 1 1 148 LEU H H -37.012 3.550 -1.165 1.00 . A A . 149 LEU H 1 1
15 56830 1 1 148 LEU HA H -34.971 1.994 0.184 1.00 . A A . 149 LEU HA 1 1
15 56831 1 1 148 LEU HB2 H -33.664 3.880 0.181 1.00 . A A . 149 LEU HB2 1 1
15 56832 1 1 148 LEU HB3 H -34.658 4.148 -1.236 1.00 . A A . 149 LEU HB3 1 1
15 56833 1 1 148 LEU HD11 H -34.073 4.803 2.162 1.00 . A A . 149 LEU HD11 1 1
15 56834 1 1 148 LEU HD12 H -35.054 6.254 2.376 1.00 . A A . 149 LEU HD12 1 1
15 56835 1 1 148 LEU HD13 H -33.514 6.350 1.523 1.00 . A A . 149 LEU HD13 1 1
15 56836 1 1 148 LEU HD21 H -34.929 6.157 -1.617 1.00 . A A . 149 LEU HD21 1 1
15 56837 1 1 148 LEU HD22 H -33.791 6.895 -0.492 1.00 . A A . 149 LEU HD22 1 1
15 56838 1 1 148 LEU HD23 H -35.489 7.368 -0.463 1.00 . A A . 149 LEU HD23 1 1
15 56839 1 1 148 LEU HG H -36.154 5.437 0.586 1.00 . A A . 149 LEU HG 1 1
15 56840 1 1 148 LEU N N -36.670 2.758 -0.697 1.00 . A A . 149 LEU N 1 1
15 56841 1 1 148 LEU O O -35.419 2.553 2.613 1.00 . A A . 149 LEU O 1 1
15 56842 1 1 149 LYS C C -38.256 2.682 3.786 1.00 . A A . 150 LYS C 1 1
15 56843 1 1 149 LYS CA C -37.701 3.976 3.214 1.00 . A A . 150 LYS CA 1 1
15 56844 1 1 149 LYS CB C -38.804 5.033 3.208 1.00 . A A . 150 LYS CB 1 1
15 56845 1 1 149 LYS CD C -39.706 6.657 1.537 1.00 . A A . 150 LYS CD 1 1
15 56846 1 1 149 LYS CE C -39.714 8.150 1.254 1.00 . A A . 150 LYS CE 1 1
15 56847 1 1 149 LYS CG C -38.495 6.249 2.354 1.00 . A A . 150 LYS CG 1 1
15 56848 1 1 149 LYS H H -37.622 4.151 1.099 1.00 . A A . 150 LYS H 1 1
15 56849 1 1 149 LYS HA H -36.897 4.313 3.844 1.00 . A A . 150 LYS HA 1 1
15 56850 1 1 149 LYS HB2 H -39.713 4.583 2.838 1.00 . A A . 150 LYS HB2 1 1
15 56851 1 1 149 LYS HB3 H -38.968 5.367 4.222 1.00 . A A . 150 LYS HB3 1 1
15 56852 1 1 149 LYS HD2 H -39.688 6.123 0.602 1.00 . A A . 150 LYS HD2 1 1
15 56853 1 1 149 LYS HD3 H -40.600 6.395 2.085 1.00 . A A . 150 LYS HD3 1 1
15 56854 1 1 149 LYS HE2 H -38.704 8.525 1.332 1.00 . A A . 150 LYS HE2 1 1
15 56855 1 1 149 LYS HE3 H -40.080 8.311 0.249 1.00 . A A . 150 LYS HE3 1 1
15 56856 1 1 149 LYS HG2 H -38.214 7.069 2.998 1.00 . A A . 150 LYS HG2 1 1
15 56857 1 1 149 LYS HG3 H -37.681 6.016 1.686 1.00 . A A . 150 LYS HG3 1 1
15 56858 1 1 149 LYS HZ1 H -40.282 9.889 2.261 1.00 . A A . 150 LYS HZ1 1 1
15 56859 1 1 149 LYS HZ2 H -40.510 8.474 3.157 1.00 . A A . 150 LYS HZ2 1 1
15 56860 1 1 149 LYS HZ3 H -41.572 8.856 1.898 1.00 . A A . 150 LYS HZ3 1 1
15 56861 1 1 149 LYS N N -37.159 3.765 1.872 1.00 . A A . 150 LYS N 1 1
15 56862 1 1 149 LYS NZ N -40.580 8.894 2.209 1.00 . A A . 150 LYS NZ 1 1
15 56863 1 1 149 LYS O O -37.884 2.266 4.884 1.00 . A A . 150 LYS O 1 1
15 56864 1 1 150 LYS C C -38.704 -0.188 3.965 1.00 . A A . 151 LYS C 1 1
15 56865 1 1 150 LYS CA C -39.763 0.798 3.475 1.00 . A A . 151 LYS CA 1 1
15 56866 1 1 150 LYS CB C -40.571 0.173 2.341 1.00 . A A . 151 LYS CB 1 1
15 56867 1 1 150 LYS CD C -39.053 -1.187 0.891 1.00 . A A . 151 LYS CD 1 1
15 56868 1 1 150 LYS CE C -39.912 -2.278 0.270 1.00 . A A . 151 LYS CE 1 1
15 56869 1 1 150 LYS CG C -39.817 0.114 1.030 1.00 . A A . 151 LYS CG 1 1
15 56870 1 1 150 LYS H H -39.406 2.436 2.169 1.00 . A A . 151 LYS H 1 1
15 56871 1 1 150 LYS HA H -40.428 1.026 4.290 1.00 . A A . 151 LYS HA 1 1
15 56872 1 1 150 LYS HB2 H -40.846 -0.833 2.621 1.00 . A A . 151 LYS HB2 1 1
15 56873 1 1 150 LYS HB3 H -41.469 0.755 2.190 1.00 . A A . 151 LYS HB3 1 1
15 56874 1 1 150 LYS HD2 H -38.194 -1.019 0.263 1.00 . A A . 151 LYS HD2 1 1
15 56875 1 1 150 LYS HD3 H -38.730 -1.506 1.870 1.00 . A A . 151 LYS HD3 1 1
15 56876 1 1 150 LYS HE2 H -39.402 -3.223 0.378 1.00 . A A . 151 LYS HE2 1 1
15 56877 1 1 150 LYS HE3 H -40.855 -2.317 0.795 1.00 . A A . 151 LYS HE3 1 1
15 56878 1 1 150 LYS HG2 H -40.520 0.201 0.218 1.00 . A A . 151 LYS HG2 1 1
15 56879 1 1 150 LYS HG3 H -39.117 0.935 0.996 1.00 . A A . 151 LYS HG3 1 1
15 56880 1 1 150 LYS HZ1 H -40.023 -2.902 -1.719 1.00 . A A . 151 LYS HZ1 1 1
15 56881 1 1 150 LYS HZ2 H -39.525 -1.297 -1.534 1.00 . A A . 151 LYS HZ2 1 1
15 56882 1 1 150 LYS HZ3 H -41.151 -1.709 -1.313 1.00 . A A . 151 LYS HZ3 1 1
15 56883 1 1 150 LYS N N -39.151 2.050 3.037 1.00 . A A . 151 LYS N 1 1
15 56884 1 1 150 LYS NZ N -40.170 -2.029 -1.175 1.00 . A A . 151 LYS NZ 1 1
15 56885 1 1 150 LYS O O -38.981 -1.051 4.799 1.00 . A A . 151 LYS O 1 1
15 56886 1 1 151 THR C C -35.947 -0.645 5.255 1.00 . A A . 152 THR C 1 1
15 56887 1 1 151 THR CA C -36.384 -0.915 3.816 1.00 . A A . 152 THR CA 1 1
15 56888 1 1 151 THR CB C -35.213 -0.687 2.862 1.00 . A A . 152 THR CB 1 1
15 56889 1 1 151 THR CG2 C -34.490 -1.957 2.480 1.00 . A A . 152 THR CG2 1 1
15 56890 1 1 151 THR H H -37.331 0.657 2.782 1.00 . A A . 152 THR H 1 1
15 56891 1 1 151 THR HA H -36.715 -1.939 3.733 1.00 . A A . 152 THR HA 1 1
15 56892 1 1 151 THR HB H -34.504 -0.027 3.334 1.00 . A A . 152 THR HB 1 1
15 56893 1 1 151 THR HG1 H -36.228 -0.679 1.187 1.00 . A A . 152 THR HG1 1 1
15 56894 1 1 151 THR HG21 H -35.203 -2.762 2.384 1.00 . A A . 152 THR HG21 1 1
15 56895 1 1 151 THR HG22 H -33.768 -2.204 3.242 1.00 . A A . 152 THR HG22 1 1
15 56896 1 1 151 THR HG23 H -33.984 -1.811 1.537 1.00 . A A . 152 THR HG23 1 1
15 56897 1 1 151 THR N N -37.490 -0.049 3.441 1.00 . A A . 152 THR N 1 1
15 56898 1 1 151 THR O O -36.556 0.163 5.956 1.00 . A A . 152 THR O 1 1
15 56899 1 1 151 THR OG1 O -35.656 -0.074 1.665 1.00 . A A . 152 THR OG1 1 1
15 56900 1 1 152 GLY C C -33.688 -2.362 7.588 1.00 . A A . 153 GLY C 1 1
15 56901 1 1 152 GLY CA C -34.389 -1.132 7.040 1.00 . A A . 153 GLY CA 1 1
15 56902 1 1 152 GLY H H -34.437 -1.951 5.086 1.00 . A A . 153 GLY H 1 1
15 56903 1 1 152 GLY HA2 H -33.695 -0.306 7.044 1.00 . A A . 153 GLY HA2 1 1
15 56904 1 1 152 GLY HA3 H -35.221 -0.891 7.686 1.00 . A A . 153 GLY HA3 1 1
15 56905 1 1 152 GLY N N -34.886 -1.323 5.689 1.00 . A A . 153 GLY N 1 1
15 56906 1 1 152 GLY O O -33.798 -3.450 7.025 1.00 . A A . 153 GLY O 1 1
15 56907 1 1 153 LYS C C -30.926 -3.566 8.609 1.00 . A A . 154 LYS C 1 1
15 56908 1 1 153 LYS CA C -32.229 -3.271 9.340 1.00 . A A . 154 LYS CA 1 1
15 56909 1 1 153 LYS CB C -33.085 -4.539 9.415 1.00 . A A . 154 LYS CB 1 1
15 56910 1 1 153 LYS CD C -33.683 -6.089 11.304 1.00 . A A . 154 LYS CD 1 1
15 56911 1 1 153 LYS CE C -33.132 -6.731 12.568 1.00 . A A . 154 LYS CE 1 1
15 56912 1 1 153 LYS CG C -32.568 -5.559 10.417 1.00 . A A . 154 LYS CG 1 1
15 56913 1 1 153 LYS H H -32.919 -1.286 9.086 1.00 . A A . 154 LYS H 1 1
15 56914 1 1 153 LYS HA H -31.993 -2.953 10.341 1.00 . A A . 154 LYS HA 1 1
15 56915 1 1 153 LYS HB2 H -34.091 -4.264 9.697 1.00 . A A . 154 LYS HB2 1 1
15 56916 1 1 153 LYS HB3 H -33.108 -5.003 8.440 1.00 . A A . 154 LYS HB3 1 1
15 56917 1 1 153 LYS HD2 H -34.329 -5.269 11.582 1.00 . A A . 154 LYS HD2 1 1
15 56918 1 1 153 LYS HD3 H -34.249 -6.825 10.754 1.00 . A A . 154 LYS HD3 1 1
15 56919 1 1 153 LYS HE2 H -32.790 -5.952 13.233 1.00 . A A . 154 LYS HE2 1 1
15 56920 1 1 153 LYS HE3 H -33.923 -7.290 13.046 1.00 . A A . 154 LYS HE3 1 1
15 56921 1 1 153 LYS HG2 H -32.129 -6.386 9.879 1.00 . A A . 154 LYS HG2 1 1
15 56922 1 1 153 LYS HG3 H -31.817 -5.092 11.037 1.00 . A A . 154 LYS HG3 1 1
15 56923 1 1 153 LYS HZ1 H -32.307 -8.406 11.633 1.00 . A A . 154 LYS HZ1 1 1
15 56924 1 1 153 LYS HZ2 H -31.648 -8.078 13.155 1.00 . A A . 154 LYS HZ2 1 1
15 56925 1 1 153 LYS HZ3 H -31.220 -7.124 11.826 1.00 . A A . 154 LYS HZ3 1 1
15 56926 1 1 153 LYS N N -32.963 -2.181 8.694 1.00 . A A . 154 LYS N 1 1
15 56927 1 1 153 LYS NZ N -31.997 -7.649 12.275 1.00 . A A . 154 LYS NZ 1 1
15 56928 1 1 153 LYS O O -29.845 -3.506 9.193 1.00 . A A . 154 LYS O 1 1
15 56929 1 1 154 GLU C C -30.293 -4.264 5.041 1.00 . A A . 155 GLU C 1 1
15 56930 1 1 154 GLU CA C -29.885 -4.178 6.498 1.00 . A A . 155 GLU CA 1 1
15 56931 1 1 154 GLU CB C -29.226 -5.483 6.918 1.00 . A A . 155 GLU CB 1 1
15 56932 1 1 154 GLU CD C -27.105 -6.412 7.928 1.00 . A A . 155 GLU CD 1 1
15 56933 1 1 154 GLU CG C -28.143 -5.307 7.968 1.00 . A A . 155 GLU CG 1 1
15 56934 1 1 154 GLU H H -31.928 -3.897 6.923 1.00 . A A . 155 GLU H 1 1
15 56935 1 1 154 GLU HA H -29.177 -3.372 6.615 1.00 . A A . 155 GLU HA 1 1
15 56936 1 1 154 GLU HB2 H -29.982 -6.141 7.311 1.00 . A A . 155 GLU HB2 1 1
15 56937 1 1 154 GLU HB3 H -28.779 -5.936 6.044 1.00 . A A . 155 GLU HB3 1 1
15 56938 1 1 154 GLU HG2 H -27.649 -4.363 7.799 1.00 . A A . 155 GLU HG2 1 1
15 56939 1 1 154 GLU HG3 H -28.604 -5.303 8.944 1.00 . A A . 155 GLU HG3 1 1
15 56940 1 1 154 GLU N N -31.041 -3.878 7.327 1.00 . A A . 155 GLU N 1 1
15 56941 1 1 154 GLU O O -30.909 -5.235 4.603 1.00 . A A . 155 GLU O 1 1
15 56942 1 1 154 GLU OE1 O -26.668 -6.776 6.816 1.00 . A A . 155 GLU OE1 1 1
15 56943 1 1 154 GLU OE2 O -26.728 -6.911 9.009 1.00 . A A . 155 GLU OE2 1 1
15 56944 1 1 155 VAL C C -29.059 -3.524 2.025 1.00 . A A . 156 VAL C 1 1
15 56945 1 1 155 VAL CA C -30.263 -3.161 2.884 1.00 . A A . 156 VAL CA 1 1
15 56946 1 1 155 VAL CB C -30.750 -1.756 2.479 1.00 . A A . 156 VAL CB 1 1
15 56947 1 1 155 VAL CG1 C -31.535 -1.820 1.179 1.00 . A A . 156 VAL CG1 1 1
15 56948 1 1 155 VAL CG2 C -31.586 -1.131 3.586 1.00 . A A . 156 VAL CG2 1 1
15 56949 1 1 155 VAL H H -29.457 -2.505 4.731 1.00 . A A . 156 VAL H 1 1
15 56950 1 1 155 VAL HA H -31.058 -3.864 2.686 1.00 . A A . 156 VAL HA 1 1
15 56951 1 1 155 VAL HB H -29.884 -1.133 2.315 1.00 . A A . 156 VAL HB 1 1
15 56952 1 1 155 VAL HG11 H -30.849 -1.844 0.345 1.00 . A A . 156 VAL HG11 1 1
15 56953 1 1 155 VAL HG12 H -32.170 -0.951 1.098 1.00 . A A . 156 VAL HG12 1 1
15 56954 1 1 155 VAL HG13 H -32.143 -2.714 1.170 1.00 . A A . 156 VAL HG13 1 1
15 56955 1 1 155 VAL HG21 H -32.368 -0.527 3.148 1.00 . A A . 156 VAL HG21 1 1
15 56956 1 1 155 VAL HG22 H -30.959 -0.511 4.207 1.00 . A A . 156 VAL HG22 1 1
15 56957 1 1 155 VAL HG23 H -32.029 -1.912 4.187 1.00 . A A . 156 VAL HG23 1 1
15 56958 1 1 155 VAL N N -29.942 -3.236 4.304 1.00 . A A . 156 VAL N 1 1
15 56959 1 1 155 VAL O O -27.915 -3.452 2.473 1.00 . A A . 156 VAL O 1 1
15 56960 1 1 156 VAL C C -28.590 -3.709 -1.534 1.00 . A A . 157 VAL C 1 1
15 56961 1 1 156 VAL CA C -28.283 -4.275 -0.154 1.00 . A A . 157 VAL CA 1 1
15 56962 1 1 156 VAL CB C -28.124 -5.804 -0.252 1.00 . A A . 157 VAL CB 1 1
15 56963 1 1 156 VAL CG1 C -26.850 -6.163 -0.999 1.00 . A A . 157 VAL CG1 1 1
15 56964 1 1 156 VAL CG2 C -28.133 -6.432 1.135 1.00 . A A . 157 VAL CG2 1 1
15 56965 1 1 156 VAL H H -30.264 -3.938 0.490 1.00 . A A . 157 VAL H 1 1
15 56966 1 1 156 VAL HA H -27.351 -3.856 0.201 1.00 . A A . 157 VAL HA 1 1
15 56967 1 1 156 VAL HB H -28.964 -6.197 -0.807 1.00 . A A . 157 VAL HB 1 1
15 56968 1 1 156 VAL HG11 H -26.902 -5.776 -2.005 1.00 . A A . 157 VAL HG11 1 1
15 56969 1 1 156 VAL HG12 H -26.741 -7.236 -1.030 1.00 . A A . 157 VAL HG12 1 1
15 56970 1 1 156 VAL HG13 H -26.001 -5.730 -0.489 1.00 . A A . 157 VAL HG13 1 1
15 56971 1 1 156 VAL HG21 H -28.204 -7.505 1.043 1.00 . A A . 157 VAL HG21 1 1
15 56972 1 1 156 VAL HG22 H -28.980 -6.061 1.693 1.00 . A A . 157 VAL HG22 1 1
15 56973 1 1 156 VAL HG23 H -27.221 -6.174 1.652 1.00 . A A . 157 VAL HG23 1 1
15 56974 1 1 156 VAL N N -29.331 -3.908 0.785 1.00 . A A . 157 VAL N 1 1
15 56975 1 1 156 VAL O O -29.159 -4.392 -2.386 1.00 . A A . 157 VAL O 1 1
15 56976 1 1 157 LEU C C -27.612 -2.332 -4.124 1.00 . A A . 158 LEU C 1 1
15 56977 1 1 157 LEU CA C -28.483 -1.773 -3.005 1.00 . A A . 158 LEU CA 1 1
15 56978 1 1 157 LEU CB C -28.243 -0.269 -2.858 1.00 . A A . 158 LEU CB 1 1
15 56979 1 1 157 LEU CD1 C -30.647 0.438 -2.911 1.00 . A A . 158 LEU CD1 1 1
15 56980 1 1 157 LEU CD2 C -28.848 2.080 -3.486 1.00 . A A . 158 LEU CD2 1 1
15 56981 1 1 157 LEU CG C -29.277 0.622 -3.548 1.00 . A A . 158 LEU CG 1 1
15 56982 1 1 157 LEU H H -27.792 -1.953 -1.014 1.00 . A A . 158 LEU H 1 1
15 56983 1 1 157 LEU HA H -29.519 -1.936 -3.261 1.00 . A A . 158 LEU HA 1 1
15 56984 1 1 157 LEU HB2 H -28.235 -0.029 -1.805 1.00 . A A . 158 LEU HB2 1 1
15 56985 1 1 157 LEU HB3 H -27.271 -0.038 -3.269 1.00 . A A . 158 LEU HB3 1 1
15 56986 1 1 157 LEU HD11 H -30.815 1.222 -2.187 1.00 . A A . 158 LEU HD11 1 1
15 56987 1 1 157 LEU HD12 H -30.690 -0.522 -2.419 1.00 . A A . 158 LEU HD12 1 1
15 56988 1 1 157 LEU HD13 H -31.408 0.486 -3.676 1.00 . A A . 158 LEU HD13 1 1
15 56989 1 1 157 LEU HD21 H -28.309 2.335 -4.386 1.00 . A A . 158 LEU HD21 1 1
15 56990 1 1 157 LEU HD22 H -28.210 2.231 -2.628 1.00 . A A . 158 LEU HD22 1 1
15 56991 1 1 157 LEU HD23 H -29.722 2.708 -3.400 1.00 . A A . 158 LEU HD23 1 1
15 56992 1 1 157 LEU HG H -29.352 0.337 -4.587 1.00 . A A . 158 LEU HG 1 1
15 56993 1 1 157 LEU N N -28.229 -2.447 -1.738 1.00 . A A . 158 LEU N 1 1
15 56994 1 1 157 LEU O O -26.433 -2.627 -3.925 1.00 . A A . 158 LEU O 1 1
15 56995 1 1 158 GLU C C -27.461 -1.903 -7.561 1.00 . A A . 159 GLU C 1 1
15 56996 1 1 158 GLU CA C -27.500 -2.970 -6.473 1.00 . A A . 159 GLU CA 1 1
15 56997 1 1 158 GLU CB C -28.182 -4.237 -6.997 1.00 . A A . 159 GLU CB 1 1
15 56998 1 1 158 GLU CD C -27.905 -6.739 -6.785 1.00 . A A . 159 GLU CD 1 1
15 56999 1 1 158 GLU CG C -27.240 -5.422 -7.133 1.00 . A A . 159 GLU CG 1 1
15 57000 1 1 158 GLU H H -29.145 -2.199 -5.393 1.00 . A A . 159 GLU H 1 1
15 57001 1 1 158 GLU HA H -26.490 -3.206 -6.176 1.00 . A A . 159 GLU HA 1 1
15 57002 1 1 158 GLU HB2 H -28.975 -4.513 -6.318 1.00 . A A . 159 GLU HB2 1 1
15 57003 1 1 158 GLU HB3 H -28.607 -4.031 -7.969 1.00 . A A . 159 GLU HB3 1 1
15 57004 1 1 158 GLU HG2 H -26.889 -5.473 -8.154 1.00 . A A . 159 GLU HG2 1 1
15 57005 1 1 158 GLU HG3 H -26.399 -5.275 -6.472 1.00 . A A . 159 GLU HG3 1 1
15 57006 1 1 158 GLU N N -28.206 -2.462 -5.304 1.00 . A A . 159 GLU N 1 1
15 57007 1 1 158 GLU O O -28.472 -1.625 -8.207 1.00 . A A . 159 GLU O 1 1
15 57008 1 1 158 GLU OE1 O -28.469 -6.844 -5.675 1.00 . A A . 159 GLU OE1 1 1
15 57009 1 1 158 GLU OE2 O -27.864 -7.665 -7.622 1.00 . A A . 159 GLU OE2 1 1
15 57010 1 1 159 VAL C C -25.052 -0.595 -9.765 1.00 . A A . 160 VAL C 1 1
15 57011 1 1 159 VAL CA C -26.132 -0.246 -8.746 1.00 . A A . 160 VAL CA 1 1
15 57012 1 1 159 VAL CB C -25.772 1.098 -8.084 1.00 . A A . 160 VAL CB 1 1
15 57013 1 1 159 VAL CG1 C -26.921 1.594 -7.220 1.00 . A A . 160 VAL CG1 1 1
15 57014 1 1 159 VAL CG2 C -24.499 0.963 -7.264 1.00 . A A . 160 VAL CG2 1 1
15 57015 1 1 159 VAL H H -25.526 -1.555 -7.194 1.00 . A A . 160 VAL H 1 1
15 57016 1 1 159 VAL HA H -27.073 -0.128 -9.261 1.00 . A A . 160 VAL HA 1 1
15 57017 1 1 159 VAL HB H -25.597 1.825 -8.864 1.00 . A A . 160 VAL HB 1 1
15 57018 1 1 159 VAL HG11 H -27.525 0.754 -6.908 1.00 . A A . 160 VAL HG11 1 1
15 57019 1 1 159 VAL HG12 H -27.528 2.282 -7.790 1.00 . A A . 160 VAL HG12 1 1
15 57020 1 1 159 VAL HG13 H -26.526 2.096 -6.351 1.00 . A A . 160 VAL HG13 1 1
15 57021 1 1 159 VAL HG21 H -24.584 0.113 -6.604 1.00 . A A . 160 VAL HG21 1 1
15 57022 1 1 159 VAL HG22 H -24.350 1.860 -6.680 1.00 . A A . 160 VAL HG22 1 1
15 57023 1 1 159 VAL HG23 H -23.657 0.821 -7.927 1.00 . A A . 160 VAL HG23 1 1
15 57024 1 1 159 VAL N N -26.293 -1.297 -7.748 1.00 . A A . 160 VAL N 1 1
15 57025 1 1 159 VAL O O -24.308 -1.561 -9.595 1.00 . A A . 160 VAL O 1 1
15 57026 1 1 160 LYS C C -23.221 1.286 -12.143 1.00 . A A . 161 LYS C 1 1
15 57027 1 1 160 LYS CA C -23.993 -0.001 -11.875 1.00 . A A . 161 LYS CA 1 1
15 57028 1 1 160 LYS CB C -24.684 -0.471 -13.156 1.00 . A A . 161 LYS CB 1 1
15 57029 1 1 160 LYS CD C -24.447 -1.273 -15.524 1.00 . A A . 161 LYS CD 1 1
15 57030 1 1 160 LYS CE C -23.476 -1.521 -16.667 1.00 . A A . 161 LYS CE 1 1
15 57031 1 1 160 LYS CG C -23.717 -0.902 -14.244 1.00 . A A . 161 LYS CG 1 1
15 57032 1 1 160 LYS H H -25.598 0.957 -10.896 1.00 . A A . 161 LYS H 1 1
15 57033 1 1 160 LYS HA H -23.304 -0.763 -11.547 1.00 . A A . 161 LYS HA 1 1
15 57034 1 1 160 LYS HB2 H -25.326 -1.307 -12.920 1.00 . A A . 161 LYS HB2 1 1
15 57035 1 1 160 LYS HB3 H -25.290 0.337 -13.542 1.00 . A A . 161 LYS HB3 1 1
15 57036 1 1 160 LYS HD2 H -25.021 -2.171 -15.352 1.00 . A A . 161 LYS HD2 1 1
15 57037 1 1 160 LYS HD3 H -25.111 -0.465 -15.796 1.00 . A A . 161 LYS HD3 1 1
15 57038 1 1 160 LYS HE2 H -22.883 -0.633 -16.817 1.00 . A A . 161 LYS HE2 1 1
15 57039 1 1 160 LYS HE3 H -22.830 -2.345 -16.401 1.00 . A A . 161 LYS HE3 1 1
15 57040 1 1 160 LYS HG2 H -23.039 -0.087 -14.450 1.00 . A A . 161 LYS HG2 1 1
15 57041 1 1 160 LYS HG3 H -23.159 -1.758 -13.895 1.00 . A A . 161 LYS HG3 1 1
15 57042 1 1 160 LYS HZ1 H -24.238 -2.882 -18.058 1.00 . A A . 161 LYS HZ1 1 1
15 57043 1 1 160 LYS HZ2 H -23.675 -1.444 -18.745 1.00 . A A . 161 LYS HZ2 1 1
15 57044 1 1 160 LYS HZ3 H -25.149 -1.463 -17.917 1.00 . A A . 161 LYS HZ3 1 1
15 57045 1 1 160 LYS N N -24.976 0.205 -10.823 1.00 . A A . 161 LYS N 1 1
15 57046 1 1 160 LYS NZ N -24.184 -1.851 -17.935 1.00 . A A . 161 LYS NZ 1 1
15 57047 1 1 160 LYS O O -23.727 2.384 -11.910 1.00 . A A . 161 LYS O 1 1
15 57048 1 1 161 TYR C C -21.388 2.795 -14.353 1.00 . A A . 162 TYR C 1 1
15 57049 1 1 161 TYR CA C -21.158 2.306 -12.928 1.00 . A A . 162 TYR CA 1 1
15 57050 1 1 161 TYR CB C -19.682 1.962 -12.726 1.00 . A A . 162 TYR CB 1 1
15 57051 1 1 161 TYR CD1 C -18.777 3.666 -11.096 1.00 . A A . 162 TYR CD1 1 1
15 57052 1 1 161 TYR CD2 C -18.054 3.783 -13.366 1.00 . A A . 162 TYR CD2 1 1
15 57053 1 1 161 TYR CE1 C -17.991 4.760 -10.787 1.00 . A A . 162 TYR CE1 1 1
15 57054 1 1 161 TYR CE2 C -17.266 4.877 -13.064 1.00 . A A . 162 TYR CE2 1 1
15 57055 1 1 161 TYR CG C -18.821 3.159 -12.389 1.00 . A A . 162 TYR CG 1 1
15 57056 1 1 161 TYR CZ C -17.238 5.361 -11.773 1.00 . A A . 162 TYR CZ 1 1
15 57057 1 1 161 TYR H H -21.642 0.249 -12.798 1.00 . A A . 162 TYR H 1 1
15 57058 1 1 161 TYR HA H -21.431 3.094 -12.243 1.00 . A A . 162 TYR HA 1 1
15 57059 1 1 161 TYR HB2 H -19.593 1.253 -11.916 1.00 . A A . 162 TYR HB2 1 1
15 57060 1 1 161 TYR HB3 H -19.295 1.518 -13.631 1.00 . A A . 162 TYR HB3 1 1
15 57061 1 1 161 TYR HD1 H -19.367 3.193 -10.326 1.00 . A A . 162 TYR HD1 1 1
15 57062 1 1 161 TYR HD2 H -18.080 3.401 -14.376 1.00 . A A . 162 TYR HD2 1 1
15 57063 1 1 161 TYR HE1 H -17.969 5.140 -9.775 1.00 . A A . 162 TYR HE1 1 1
15 57064 1 1 161 TYR HE2 H -16.677 5.347 -13.837 1.00 . A A . 162 TYR HE2 1 1
15 57065 1 1 161 TYR HH H -17.015 7.187 -11.213 1.00 . A A . 162 TYR HH 1 1
15 57066 1 1 161 TYR N N -21.993 1.148 -12.633 1.00 . A A . 162 TYR N 1 1
15 57067 1 1 161 TYR O O -20.675 2.404 -15.278 1.00 . A A . 162 TYR O 1 1
15 57068 1 1 161 TYR OH O -16.454 6.451 -11.468 1.00 . A A . 162 TYR OH 1 1
15 57069 1 1 162 MET C C -21.594 5.105 -16.342 1.00 . A A . 163 MET C 1 1
15 57070 1 1 162 MET CA C -22.712 4.198 -15.838 1.00 . A A . 163 MET CA 1 1
15 57071 1 1 162 MET CB C -24.032 4.972 -15.780 1.00 . A A . 163 MET CB 1 1
15 57072 1 1 162 MET CE C -27.492 3.188 -15.892 1.00 . A A . 163 MET CE 1 1
15 57073 1 1 162 MET CG C -25.119 4.388 -16.668 1.00 . A A . 163 MET CG 1 1
15 57074 1 1 162 MET H H -22.920 3.929 -13.749 1.00 . A A . 163 MET H 1 1
15 57075 1 1 162 MET HA H -22.822 3.369 -16.521 1.00 . A A . 163 MET HA 1 1
15 57076 1 1 162 MET HB2 H -24.391 4.972 -14.762 1.00 . A A . 163 MET HB2 1 1
15 57077 1 1 162 MET HB3 H -23.854 5.992 -16.090 1.00 . A A . 163 MET HB3 1 1
15 57078 1 1 162 MET HE1 H -27.973 2.418 -15.307 1.00 . A A . 163 MET HE1 1 1
15 57079 1 1 162 MET HE2 H -27.943 3.230 -16.872 1.00 . A A . 163 MET HE2 1 1
15 57080 1 1 162 MET HE3 H -27.613 4.141 -15.399 1.00 . A A . 163 MET HE3 1 1
15 57081 1 1 162 MET HG2 H -25.938 5.090 -16.721 1.00 . A A . 163 MET HG2 1 1
15 57082 1 1 162 MET HG3 H -24.714 4.235 -17.658 1.00 . A A . 163 MET HG3 1 1
15 57083 1 1 162 MET N N -22.388 3.654 -14.524 1.00 . A A . 163 MET N 1 1
15 57084 1 1 162 MET O O -20.893 5.739 -15.553 1.00 . A A . 163 MET O 1 1
15 57085 1 1 162 MET SD S -25.748 2.815 -16.052 1.00 . A A . 163 MET SD 1 1
15 57086 1 1 163 LYS C C -21.021 7.181 -19.001 1.00 . A A . 164 LYS C 1 1
15 57087 1 1 163 LYS CA C -20.403 5.992 -18.271 1.00 . A A . 164 LYS CA 1 1
15 57088 1 1 163 LYS CB C -19.561 5.163 -19.243 1.00 . A A . 164 LYS CB 1 1
15 57089 1 1 163 LYS CD C -18.645 2.883 -19.786 1.00 . A A . 164 LYS CD 1 1
15 57090 1 1 163 LYS CE C -19.447 1.592 -19.839 1.00 . A A . 164 LYS CE 1 1
15 57091 1 1 163 LYS CG C -19.147 3.809 -18.689 1.00 . A A . 164 LYS CG 1 1
15 57092 1 1 163 LYS H H -22.025 4.633 -18.235 1.00 . A A . 164 LYS H 1 1
15 57093 1 1 163 LYS HA H -19.764 6.362 -17.482 1.00 . A A . 164 LYS HA 1 1
15 57094 1 1 163 LYS HB2 H -20.132 4.999 -20.146 1.00 . A A . 164 LYS HB2 1 1
15 57095 1 1 163 LYS HB3 H -18.666 5.715 -19.489 1.00 . A A . 164 LYS HB3 1 1
15 57096 1 1 163 LYS HD2 H -18.731 3.386 -20.739 1.00 . A A . 164 LYS HD2 1 1
15 57097 1 1 163 LYS HD3 H -17.610 2.644 -19.596 1.00 . A A . 164 LYS HD3 1 1
15 57098 1 1 163 LYS HE2 H -19.199 1.066 -20.749 1.00 . A A . 164 LYS HE2 1 1
15 57099 1 1 163 LYS HE3 H -19.180 0.983 -18.988 1.00 . A A . 164 LYS HE3 1 1
15 57100 1 1 163 LYS HG2 H -18.359 3.953 -17.966 1.00 . A A . 164 LYS HG2 1 1
15 57101 1 1 163 LYS HG3 H -20.001 3.353 -18.207 1.00 . A A . 164 LYS HG3 1 1
15 57102 1 1 163 LYS HZ1 H -21.276 1.752 -18.843 1.00 . A A . 164 LYS HZ1 1 1
15 57103 1 1 163 LYS HZ2 H -21.407 1.165 -20.424 1.00 . A A . 164 LYS HZ2 1 1
15 57104 1 1 163 LYS HZ3 H -21.116 2.809 -20.155 1.00 . A A . 164 LYS HZ3 1 1
15 57105 1 1 163 LYS N N -21.434 5.163 -17.660 1.00 . A A . 164 LYS N 1 1
15 57106 1 1 163 LYS NZ N -20.913 1.847 -19.813 1.00 . A A . 164 LYS NZ 1 1
15 57107 1 1 163 LYS O O -20.401 8.237 -19.123 1.00 . A A . 164 LYS O 1 1
15 57108 1 1 164 GLU C C -23.665 8.992 -19.233 1.00 . A A . 165 GLU C 1 1
15 57109 1 1 164 GLU CA C -22.949 8.057 -20.204 1.00 . A A . 165 GLU CA 1 1
15 57110 1 1 164 GLU CB C -23.952 7.452 -21.187 1.00 . A A . 165 GLU CB 1 1
15 57111 1 1 164 GLU CD C -26.289 6.493 -21.249 1.00 . A A . 165 GLU CD 1 1
15 57112 1 1 164 GLU CG C -24.953 6.513 -20.533 1.00 . A A . 165 GLU CG 1 1
15 57113 1 1 164 GLU H H -22.689 6.136 -19.356 1.00 . A A . 165 GLU H 1 1
15 57114 1 1 164 GLU HA H -22.215 8.626 -20.755 1.00 . A A . 165 GLU HA 1 1
15 57115 1 1 164 GLU HB2 H -24.500 8.252 -21.662 1.00 . A A . 165 GLU HB2 1 1
15 57116 1 1 164 GLU HB3 H -23.412 6.899 -21.941 1.00 . A A . 165 GLU HB3 1 1
15 57117 1 1 164 GLU HG2 H -24.545 5.513 -20.538 1.00 . A A . 165 GLU HG2 1 1
15 57118 1 1 164 GLU HG3 H -25.112 6.831 -19.513 1.00 . A A . 165 GLU HG3 1 1
15 57119 1 1 164 GLU N N -22.246 7.001 -19.485 1.00 . A A . 165 GLU N 1 1
15 57120 1 1 164 GLU O O -24.880 9.176 -19.311 1.00 . A A . 165 GLU O 1 1
15 57121 1 1 164 GLU OE1 O -27.160 7.317 -20.902 1.00 . A A . 165 GLU OE1 1 1
15 57122 1 1 164 GLU OE2 O -26.464 5.653 -22.157 1.00 . A A . 165 GLU OE2 1 1
15 57123 1 1 165 VAL C C -22.556 11.700 -17.121 1.00 . A A . 166 VAL C 1 1
15 57124 1 1 165 VAL CA C -23.461 10.492 -17.329 1.00 . A A . 166 VAL CA 1 1
15 57125 1 1 165 VAL CB C -23.686 9.791 -15.977 1.00 . A A . 166 VAL CB 1 1
15 57126 1 1 165 VAL CG1 C -24.450 10.698 -15.025 1.00 . A A . 166 VAL CG1 1 1
15 57127 1 1 165 VAL CG2 C -24.421 8.474 -16.176 1.00 . A A . 166 VAL CG2 1 1
15 57128 1 1 165 VAL H H -21.943 9.392 -18.303 1.00 . A A . 166 VAL H 1 1
15 57129 1 1 165 VAL HA H -24.414 10.832 -17.698 1.00 . A A . 166 VAL HA 1 1
15 57130 1 1 165 VAL HB H -22.722 9.578 -15.539 1.00 . A A . 166 VAL HB 1 1
15 57131 1 1 165 VAL HG11 H -25.103 10.102 -14.405 1.00 . A A . 166 VAL HG11 1 1
15 57132 1 1 165 VAL HG12 H -25.038 11.404 -15.594 1.00 . A A . 166 VAL HG12 1 1
15 57133 1 1 165 VAL HG13 H -23.751 11.234 -14.400 1.00 . A A . 166 VAL HG13 1 1
15 57134 1 1 165 VAL HG21 H -24.543 7.982 -15.221 1.00 . A A . 166 VAL HG21 1 1
15 57135 1 1 165 VAL HG22 H -23.851 7.840 -16.837 1.00 . A A . 166 VAL HG22 1 1
15 57136 1 1 165 VAL HG23 H -25.393 8.665 -16.609 1.00 . A A . 166 VAL HG23 1 1
15 57137 1 1 165 VAL N N -22.902 9.578 -18.316 1.00 . A A . 166 VAL N 1 1
15 57138 1 1 165 VAL O O -23.020 12.840 -17.092 1.00 . A A . 166 VAL O 1 1
15 57139 1 1 166 SER C C -18.910 12.092 -17.283 1.00 . A A . 167 SER C 1 1
15 57140 1 1 166 SER CA C -20.288 12.506 -16.771 1.00 . A A . 167 SER CA 1 1
15 57141 1 1 166 SER CB C -20.206 12.873 -15.287 1.00 . A A . 167 SER CB 1 1
15 57142 1 1 166 SER H H -20.958 10.512 -17.009 1.00 . A A . 167 SER H 1 1
15 57143 1 1 166 SER HA H -20.620 13.370 -17.327 1.00 . A A . 167 SER HA 1 1
15 57144 1 1 166 SER HB2 H -20.201 11.970 -14.695 1.00 . A A . 167 SER HB2 1 1
15 57145 1 1 166 SER HB3 H -19.298 13.428 -15.105 1.00 . A A . 167 SER HB3 1 1
15 57146 1 1 166 SER HG H -22.127 13.180 -15.047 1.00 . A A . 167 SER HG 1 1
15 57147 1 1 166 SER N N -21.263 11.442 -16.977 1.00 . A A . 167 SER N 1 1
15 57148 1 1 166 SER O O -18.024 11.751 -16.499 1.00 . A A . 167 SER O 1 1
15 57149 1 1 166 SER OG O -21.313 13.667 -14.895 1.00 . A A . 167 SER OG 1 1
15 57150 1 1 167 PRO C C -16.345 12.780 -18.981 1.00 . A A . 168 PRO C 1 1
15 57151 1 1 167 PRO CA C -17.433 11.741 -19.227 1.00 . A A . 168 PRO CA 1 1
15 57152 1 1 167 PRO CB C -17.767 11.661 -20.717 1.00 . A A . 168 PRO CB 1 1
15 57153 1 1 167 PRO CD C -19.716 12.511 -19.620 1.00 . A A . 168 PRO CD 1 1
15 57154 1 1 167 PRO CG C -18.924 12.583 -20.897 1.00 . A A . 168 PRO CG 1 1
15 57155 1 1 167 PRO HA H -17.095 10.777 -18.879 1.00 . A A . 168 PRO HA 1 1
15 57156 1 1 167 PRO HB2 H -16.913 11.980 -21.297 1.00 . A A . 168 PRO HB2 1 1
15 57157 1 1 167 PRO HB3 H -18.028 10.646 -20.978 1.00 . A A . 168 PRO HB3 1 1
15 57158 1 1 167 PRO HD2 H -20.139 13.477 -19.383 1.00 . A A . 168 PRO HD2 1 1
15 57159 1 1 167 PRO HD3 H -20.494 11.766 -19.699 1.00 . A A . 168 PRO HD3 1 1
15 57160 1 1 167 PRO HG2 H -18.569 13.589 -21.062 1.00 . A A . 168 PRO HG2 1 1
15 57161 1 1 167 PRO HG3 H -19.528 12.255 -21.730 1.00 . A A . 168 PRO HG3 1 1
15 57162 1 1 167 PRO N N -18.711 12.116 -18.612 1.00 . A A . 168 PRO N 1 1
15 57163 1 1 167 PRO O O -16.626 13.897 -18.546 1.00 . A A . 168 PRO O 1 1
15 57164 1 1 168 TYR C C -13.845 13.710 -17.602 1.00 . A A . 169 TYR C 1 1
15 57165 1 1 168 TYR CA C -13.970 13.305 -19.068 1.00 . A A . 169 TYR CA 1 1
15 57166 1 1 168 TYR CB C -14.129 14.547 -19.951 1.00 . A A . 169 TYR CB 1 1
15 57167 1 1 168 TYR CD1 C -11.813 15.148 -20.761 1.00 . A A . 169 TYR CD1 1 1
15 57168 1 1 168 TYR CD2 C -13.365 14.266 -22.342 1.00 . A A . 169 TYR CD2 1 1
15 57169 1 1 168 TYR CE1 C -10.855 15.249 -21.752 1.00 . A A . 169 TYR CE1 1 1
15 57170 1 1 168 TYR CE2 C -12.411 14.364 -23.338 1.00 . A A . 169 TYR CE2 1 1
15 57171 1 1 168 TYR CG C -13.083 14.655 -21.038 1.00 . A A . 169 TYR CG 1 1
15 57172 1 1 168 TYR CZ C -11.159 14.856 -23.037 1.00 . A A . 169 TYR CZ 1 1
15 57173 1 1 168 TYR H H -14.940 11.502 -19.604 1.00 . A A . 169 TYR H 1 1
15 57174 1 1 168 TYR HA H -13.074 12.778 -19.362 1.00 . A A . 169 TYR HA 1 1
15 57175 1 1 168 TYR HB2 H -15.098 14.519 -20.427 1.00 . A A . 169 TYR HB2 1 1
15 57176 1 1 168 TYR HB3 H -14.063 15.431 -19.335 1.00 . A A . 169 TYR HB3 1 1
15 57177 1 1 168 TYR HD1 H -11.578 15.455 -19.753 1.00 . A A . 169 TYR HD1 1 1
15 57178 1 1 168 TYR HD2 H -14.346 13.881 -22.574 1.00 . A A . 169 TYR HD2 1 1
15 57179 1 1 168 TYR HE1 H -9.875 15.634 -21.516 1.00 . A A . 169 TYR HE1 1 1
15 57180 1 1 168 TYR HE2 H -12.650 14.055 -24.346 1.00 . A A . 169 TYR HE2 1 1
15 57181 1 1 168 TYR HH H -9.839 15.842 -24.027 1.00 . A A . 169 TYR HH 1 1
15 57182 1 1 168 TYR N N -15.101 12.405 -19.261 1.00 . A A . 169 TYR N 1 1
15 57183 1 1 168 TYR O O -14.459 13.099 -16.727 1.00 . A A . 169 TYR O 1 1
15 57184 1 1 168 TYR OH O -10.207 14.956 -24.026 1.00 . A A . 169 TYR OH 1 1
15 57185 1 1 169 PHE C C -11.933 14.282 -15.192 1.00 . A A . 170 PHE C 1 1
15 57186 1 1 169 PHE CA C -12.840 15.227 -15.975 1.00 . A A . 170 PHE CA 1 1
15 57187 1 1 169 PHE CB C -14.181 15.388 -15.251 1.00 . A A . 170 PHE CB 1 1
15 57188 1 1 169 PHE CD1 C -13.865 16.676 -13.122 1.00 . A A . 170 PHE CD1 1 1
15 57189 1 1 169 PHE CD2 C -14.796 17.807 -15.003 1.00 . A A . 170 PHE CD2 1 1
15 57190 1 1 169 PHE CE1 C -13.958 17.836 -12.375 1.00 . A A . 170 PHE CE1 1 1
15 57191 1 1 169 PHE CE2 C -14.892 18.969 -14.262 1.00 . A A . 170 PHE CE2 1 1
15 57192 1 1 169 PHE CG C -14.283 16.649 -14.443 1.00 . A A . 170 PHE CG 1 1
15 57193 1 1 169 PHE CZ C -14.472 18.983 -12.946 1.00 . A A . 170 PHE CZ 1 1
15 57194 1 1 169 PHE H H -12.582 15.186 -18.077 1.00 . A A . 170 PHE H 1 1
15 57195 1 1 169 PHE HA H -12.359 16.193 -16.040 1.00 . A A . 170 PHE HA 1 1
15 57196 1 1 169 PHE HB2 H -14.977 15.397 -15.981 1.00 . A A . 170 PHE HB2 1 1
15 57197 1 1 169 PHE HB3 H -14.324 14.551 -14.583 1.00 . A A . 170 PHE HB3 1 1
15 57198 1 1 169 PHE HD1 H -13.463 15.780 -12.675 1.00 . A A . 170 PHE HD1 1 1
15 57199 1 1 169 PHE HD2 H -15.126 17.797 -16.032 1.00 . A A . 170 PHE HD2 1 1
15 57200 1 1 169 PHE HE1 H -13.628 17.844 -11.347 1.00 . A A . 170 PHE HE1 1 1
15 57201 1 1 169 PHE HE2 H -15.294 19.866 -14.710 1.00 . A A . 170 PHE HE2 1 1
15 57202 1 1 169 PHE HZ H -14.546 19.890 -12.364 1.00 . A A . 170 PHE HZ 1 1
15 57203 1 1 169 PHE N N -13.046 14.741 -17.339 1.00 . A A . 170 PHE N 1 1
15 57204 1 1 169 PHE O O -12.204 13.961 -14.034 1.00 . A A . 170 PHE O 1 1
15 57205 1 1 170 LYS C C -8.767 13.704 -14.538 1.00 . A A . 171 LYS C 1 1
15 57206 1 1 170 LYS CA C -9.908 12.931 -15.193 1.00 . A A . 171 LYS CA 1 1
15 57207 1 1 170 LYS CB C -9.348 11.942 -16.217 1.00 . A A . 171 LYS CB 1 1
15 57208 1 1 170 LYS CD C -10.863 10.011 -15.679 1.00 . A A . 171 LYS CD 1 1
15 57209 1 1 170 LYS CE C -12.216 10.426 -15.122 1.00 . A A . 171 LYS CE 1 1
15 57210 1 1 170 LYS CG C -10.385 10.971 -16.757 1.00 . A A . 171 LYS CG 1 1
15 57211 1 1 170 LYS H H -10.691 14.129 -16.750 1.00 . A A . 171 LYS H 1 1
15 57212 1 1 170 LYS HA H -10.439 12.382 -14.431 1.00 . A A . 171 LYS HA 1 1
15 57213 1 1 170 LYS HB2 H -8.939 12.497 -17.049 1.00 . A A . 171 LYS HB2 1 1
15 57214 1 1 170 LYS HB3 H -8.557 11.370 -15.754 1.00 . A A . 171 LYS HB3 1 1
15 57215 1 1 170 LYS HD2 H -10.948 9.022 -16.104 1.00 . A A . 171 LYS HD2 1 1
15 57216 1 1 170 LYS HD3 H -10.141 9.998 -14.876 1.00 . A A . 171 LYS HD3 1 1
15 57217 1 1 170 LYS HE2 H -12.259 11.504 -15.084 1.00 . A A . 171 LYS HE2 1 1
15 57218 1 1 170 LYS HE3 H -12.989 10.058 -15.780 1.00 . A A . 171 LYS HE3 1 1
15 57219 1 1 170 LYS HG2 H -11.231 11.531 -17.126 1.00 . A A . 171 LYS HG2 1 1
15 57220 1 1 170 LYS HG3 H -9.947 10.403 -17.564 1.00 . A A . 171 LYS HG3 1 1
15 57221 1 1 170 LYS HZ1 H -11.604 10.043 -13.161 1.00 . A A . 171 LYS HZ1 1 1
15 57222 1 1 170 LYS HZ2 H -12.631 8.861 -13.801 1.00 . A A . 171 LYS HZ2 1 1
15 57223 1 1 170 LYS HZ3 H -13.260 10.355 -13.314 1.00 . A A . 171 LYS HZ3 1 1
15 57224 1 1 170 LYS N N -10.854 13.839 -15.831 1.00 . A A . 171 LYS N 1 1
15 57225 1 1 170 LYS NZ N -12.444 9.883 -13.754 1.00 . A A . 171 LYS NZ 1 1
15 57226 1 1 170 LYS O O -8.748 14.935 -14.557 1.00 . A A . 171 LYS O 1 1
15 57227 1 1 171 ASN C C -5.668 14.111 -14.324 1.00 . A A . 172 ASN C 1 1
15 57228 1 1 171 ASN CA C -6.674 13.593 -13.301 1.00 . A A . 172 ASN CA 1 1
15 57229 1 1 171 ASN CB C -5.996 12.592 -12.364 1.00 . A A . 172 ASN CB 1 1
15 57230 1 1 171 ASN CG C -6.825 12.306 -11.127 1.00 . A A . 172 ASN CG 1 1
15 57231 1 1 171 ASN H H -7.889 11.998 -13.980 1.00 . A A . 172 ASN H 1 1
15 57232 1 1 171 ASN HA H -7.039 14.427 -12.719 1.00 . A A . 172 ASN HA 1 1
15 57233 1 1 171 ASN HB2 H -5.839 11.663 -12.892 1.00 . A A . 172 ASN HB2 1 1
15 57234 1 1 171 ASN HB3 H -5.042 12.990 -12.051 1.00 . A A . 172 ASN HB3 1 1
15 57235 1 1 171 ASN HD21 H -6.439 14.121 -10.416 1.00 . A A . 172 ASN HD21 1 1
15 57236 1 1 171 ASN HD22 H -7.441 13.124 -9.423 1.00 . A A . 172 ASN HD22 1 1
15 57237 1 1 171 ASN N N -7.819 12.975 -13.961 1.00 . A A . 172 ASN N 1 1
15 57238 1 1 171 ASN ND2 N -6.910 13.283 -10.232 1.00 . A A . 172 ASN ND2 1 1
15 57239 1 1 171 ASN O O -5.422 13.472 -15.347 1.00 . A A . 172 ASN O 1 1
15 57240 1 1 171 ASN OD1 O -7.384 11.219 -10.978 1.00 . A A . 172 ASN OD1 1 1
15 57241 1 1 172 SER C C -2.883 14.987 -15.084 1.00 . A A . 173 SER C 1 1
15 57242 1 1 172 SER CA C -4.112 15.880 -14.936 1.00 . A A . 173 SER CA 1 1
15 57243 1 1 172 SER CB C -3.696 17.255 -14.414 1.00 . A A . 173 SER CB 1 1
15 57244 1 1 172 SER H H -5.328 15.736 -13.210 1.00 . A A . 173 SER H 1 1
15 57245 1 1 172 SER HA H -4.576 15.996 -15.904 1.00 . A A . 173 SER HA 1 1
15 57246 1 1 172 SER HB2 H -3.839 17.291 -13.345 1.00 . A A . 173 SER HB2 1 1
15 57247 1 1 172 SER HB3 H -2.654 17.425 -14.644 1.00 . A A . 173 SER HB3 1 1
15 57248 1 1 172 SER HG H -4.106 18.495 -15.874 1.00 . A A . 173 SER HG 1 1
15 57249 1 1 172 SER N N -5.091 15.274 -14.041 1.00 . A A . 173 SER N 1 1
15 57250 1 1 172 SER O O -2.603 14.152 -14.225 1.00 . A A . 173 SER O 1 1
15 57251 1 1 172 SER OG O -4.469 18.283 -15.012 1.00 . A A . 173 SER OG 1 1
15 57252 1 1 173 ALA C C 0.298 15.140 -16.005 1.00 . A A . 174 ALA C 1 1
15 57253 1 1 173 ALA CA C -0.954 14.387 -16.441 1.00 . A A . 174 ALA CA 1 1
15 57254 1 1 173 ALA CB C -0.869 14.027 -17.917 1.00 . A A . 174 ALA CB 1 1
15 57255 1 1 173 ALA H H -2.428 15.854 -16.827 1.00 . A A . 174 ALA H 1 1
15 57256 1 1 173 ALA HA H -1.026 13.470 -15.874 1.00 . A A . 174 ALA HA 1 1
15 57257 1 1 173 ALA HB1 H -0.853 14.931 -18.507 1.00 . A A . 174 ALA HB1 1 1
15 57258 1 1 173 ALA HB2 H -1.727 13.433 -18.192 1.00 . A A . 174 ALA HB2 1 1
15 57259 1 1 173 ALA HB3 H 0.033 13.462 -18.098 1.00 . A A . 174 ALA HB3 1 1
15 57260 1 1 173 ALA N N -2.153 15.172 -16.179 1.00 . A A . 174 ALA N 1 1
15 57261 1 1 173 ALA O O 0.218 16.269 -15.521 1.00 . A A . 174 ALA O 1 1
15 57262 1 1 174 GLY C C 3.852 14.146 -15.726 1.00 . A A . 175 GLY C 1 1
15 57263 1 1 174 GLY CA C 2.706 15.136 -15.802 1.00 . A A . 175 GLY CA 1 1
15 57264 1 1 174 GLY H H 1.457 13.610 -16.573 1.00 . A A . 175 GLY H 1 1
15 57265 1 1 174 GLY HA2 H 2.950 15.897 -16.528 1.00 . A A . 175 GLY HA2 1 1
15 57266 1 1 174 GLY HA3 H 2.583 15.602 -14.835 1.00 . A A . 175 GLY HA3 1 1
15 57267 1 1 174 GLY N N 1.454 14.509 -16.182 1.00 . A A . 175 GLY N 1 1
15 57268 1 1 174 GLY O O 4.937 14.401 -16.249 1.00 . A A . 175 GLY O 1 1
15 57269 1 1 175 GLY C C 5.802 12.462 -14.085 1.00 . A A . 176 GLY C 1 1
15 57270 1 1 175 GLY CA C 4.640 11.999 -14.942 1.00 . A A . 176 GLY CA 1 1
15 57271 1 1 175 GLY H H 2.727 12.866 -14.676 1.00 . A A . 176 GLY H 1 1
15 57272 1 1 175 GLY HA2 H 4.206 11.117 -14.496 1.00 . A A . 176 GLY HA2 1 1
15 57273 1 1 175 GLY HA3 H 5.009 11.748 -15.925 1.00 . A A . 176 GLY HA3 1 1
15 57274 1 1 175 GLY N N 3.610 13.014 -15.073 1.00 . A A . 176 GLY N 1 1
15 57275 1 1 175 GLY O O 6.842 12.868 -14.603 1.00 . A A . 176 GLY O 1 1
15 57276 1 1 176 THR C C 6.342 12.356 -10.420 1.00 . A A . 177 THR C 1 1
15 57277 1 1 176 THR CA C 6.666 12.817 -11.837 1.00 . A A . 177 THR CA 1 1
15 57278 1 1 176 THR CB C 6.830 14.337 -11.872 1.00 . A A . 177 THR CB 1 1
15 57279 1 1 176 THR CG2 C 5.518 15.086 -11.780 1.00 . A A . 177 THR CG2 1 1
15 57280 1 1 176 THR H H 4.774 12.068 -12.416 1.00 . A A . 177 THR H 1 1
15 57281 1 1 176 THR HA H 7.592 12.358 -12.149 1.00 . A A . 177 THR HA 1 1
15 57282 1 1 176 THR HB H 7.303 14.614 -12.802 1.00 . A A . 177 THR HB 1 1
15 57283 1 1 176 THR HG1 H 7.747 15.734 -10.848 1.00 . A A . 177 THR HG1 1 1
15 57284 1 1 176 THR HG21 H 5.553 15.954 -12.421 1.00 . A A . 177 THR HG21 1 1
15 57285 1 1 176 THR HG22 H 5.351 15.398 -10.760 1.00 . A A . 177 THR HG22 1 1
15 57286 1 1 176 THR HG23 H 4.711 14.440 -12.095 1.00 . A A . 177 THR HG23 1 1
15 57287 1 1 176 THR N N 5.625 12.401 -12.769 1.00 . A A . 177 THR N 1 1
15 57288 1 1 176 THR O O 7.152 11.694 -9.771 1.00 . A A . 177 THR O 1 1
15 57289 1 1 176 THR OG1 O 7.652 14.779 -10.806 1.00 . A A . 177 THR OG1 1 1
15 57290 1 1 177 SER C C 3.526 11.363 -8.703 1.00 . A A . 178 SER C 1 1
15 57291 1 1 177 SER CA C 4.710 12.319 -8.614 1.00 . A A . 178 SER CA 1 1
15 57292 1 1 177 SER CB C 4.325 13.556 -7.801 1.00 . A A . 178 SER CB 1 1
15 57293 1 1 177 SER H H 4.546 13.225 -10.517 1.00 . A A . 178 SER H 1 1
15 57294 1 1 177 SER HA H 5.530 11.815 -8.124 1.00 . A A . 178 SER HA 1 1
15 57295 1 1 177 SER HB2 H 4.797 14.428 -8.230 1.00 . A A . 178 SER HB2 1 1
15 57296 1 1 177 SER HB3 H 3.253 13.681 -7.825 1.00 . A A . 178 SER HB3 1 1
15 57297 1 1 177 SER HG H 5.178 14.240 -6.175 1.00 . A A . 178 SER HG 1 1
15 57298 1 1 177 SER N N 5.150 12.703 -9.949 1.00 . A A . 178 SER N 1 1
15 57299 1 1 177 SER O O 3.472 10.361 -7.994 1.00 . A A . 178 SER O 1 1
15 57300 1 1 177 SER OG O 4.742 13.431 -6.453 1.00 . A A . 178 SER OG 1 1
15 57301 1 1 178 VAL C C 0.779 10.354 -8.522 1.00 . A A . 179 VAL C 1 1
15 57302 1 1 178 VAL CA C 1.391 10.878 -9.821 1.00 . A A . 179 VAL CA 1 1
15 57303 1 1 178 VAL CB C 1.676 9.700 -10.777 1.00 . A A . 179 VAL CB 1 1
15 57304 1 1 178 VAL CG1 C 2.258 10.216 -12.086 1.00 . A A . 179 VAL CG1 1 1
15 57305 1 1 178 VAL CG2 C 2.611 8.680 -10.143 1.00 . A A . 179 VAL CG2 1 1
15 57306 1 1 178 VAL H H 2.712 12.501 -10.128 1.00 . A A . 179 VAL H 1 1
15 57307 1 1 178 VAL HA H 0.662 11.516 -10.300 1.00 . A A . 179 VAL HA 1 1
15 57308 1 1 178 VAL HB H 0.738 9.211 -10.995 1.00 . A A . 179 VAL HB 1 1
15 57309 1 1 178 VAL HG11 H 2.951 9.489 -12.484 1.00 . A A . 179 VAL HG11 1 1
15 57310 1 1 178 VAL HG12 H 2.777 11.147 -11.907 1.00 . A A . 179 VAL HG12 1 1
15 57311 1 1 178 VAL HG13 H 1.461 10.379 -12.795 1.00 . A A . 179 VAL HG13 1 1
15 57312 1 1 178 VAL HG21 H 2.866 7.925 -10.872 1.00 . A A . 179 VAL HG21 1 1
15 57313 1 1 178 VAL HG22 H 2.123 8.213 -9.302 1.00 . A A . 179 VAL HG22 1 1
15 57314 1 1 178 VAL HG23 H 3.512 9.172 -9.809 1.00 . A A . 179 VAL HG23 1 1
15 57315 1 1 178 VAL N N 2.590 11.688 -9.594 1.00 . A A . 179 VAL N 1 1
15 57316 1 1 178 VAL O O 1.368 9.534 -7.821 1.00 . A A . 179 VAL O 1 1
15 57317 1 1 179 GLY C C -2.515 9.921 -7.288 1.00 . A A . 180 GLY C 1 1
15 57318 1 1 179 GLY CA C -1.106 10.410 -7.011 1.00 . A A . 180 GLY CA 1 1
15 57319 1 1 179 GLY H H -0.844 11.482 -8.817 1.00 . A A . 180 GLY H 1 1
15 57320 1 1 179 GLY HA2 H -0.544 9.611 -6.553 1.00 . A A . 180 GLY HA2 1 1
15 57321 1 1 179 GLY HA3 H -1.155 11.242 -6.324 1.00 . A A . 180 GLY HA3 1 1
15 57322 1 1 179 GLY N N -0.420 10.836 -8.216 1.00 . A A . 180 GLY N 1 1
15 57323 1 1 179 GLY O O -3.356 9.890 -6.389 1.00 . A A . 180 GLY O 1 1
15 57324 1 1 180 TRP C C -4.061 7.553 -9.206 1.00 . A A . 181 TRP C 1 1
15 57325 1 1 180 TRP CA C -4.092 9.052 -8.925 1.00 . A A . 181 TRP CA 1 1
15 57326 1 1 180 TRP CB C -4.594 9.803 -10.159 1.00 . A A . 181 TRP CB 1 1
15 57327 1 1 180 TRP CD1 C -2.536 10.665 -11.414 1.00 . A A . 181 TRP CD1 1 1
15 57328 1 1 180 TRP CD2 C -3.596 8.979 -12.436 1.00 . A A . 181 TRP CD2 1 1
15 57329 1 1 180 TRP CE2 C -2.492 9.357 -13.223 1.00 . A A . 181 TRP CE2 1 1
15 57330 1 1 180 TRP CE3 C -4.412 7.935 -12.879 1.00 . A A . 181 TRP CE3 1 1
15 57331 1 1 180 TRP CG C -3.606 9.828 -11.283 1.00 . A A . 181 TRP CG 1 1
15 57332 1 1 180 TRP CH2 C -3.001 7.709 -14.836 1.00 . A A . 181 TRP CH2 1 1
15 57333 1 1 180 TRP CZ2 C -2.185 8.728 -14.427 1.00 . A A . 181 TRP CZ2 1 1
15 57334 1 1 180 TRP CZ3 C -4.107 7.311 -14.074 1.00 . A A . 181 TRP CZ3 1 1
15 57335 1 1 180 TRP H H -2.068 9.587 -9.209 1.00 . A A . 181 TRP H 1 1
15 57336 1 1 180 TRP HA H -4.766 9.237 -8.104 1.00 . A A . 181 TRP HA 1 1
15 57337 1 1 180 TRP HB2 H -5.496 9.329 -10.518 1.00 . A A . 181 TRP HB2 1 1
15 57338 1 1 180 TRP HB3 H -4.816 10.824 -9.885 1.00 . A A . 181 TRP HB3 1 1
15 57339 1 1 180 TRP HD1 H -2.271 11.430 -10.699 1.00 . A A . 181 TRP HD1 1 1
15 57340 1 1 180 TRP HE1 H -1.058 10.853 -12.895 1.00 . A A . 181 TRP HE1 1 1
15 57341 1 1 180 TRP HE3 H -5.269 7.613 -12.305 1.00 . A A . 181 TRP HE3 1 1
15 57342 1 1 180 TRP HH2 H -2.801 7.194 -15.763 1.00 . A A . 181 TRP HH2 1 1
15 57343 1 1 180 TRP HZ2 H -1.335 9.022 -15.026 1.00 . A A . 181 TRP HZ2 1 1
15 57344 1 1 180 TRP HZ3 H -4.727 6.502 -14.432 1.00 . A A . 181 TRP HZ3 1 1
15 57345 1 1 180 TRP N N -2.776 9.539 -8.535 1.00 . A A . 181 TRP N 1 1
15 57346 1 1 180 TRP NE1 N -1.861 10.388 -12.578 1.00 . A A . 181 TRP NE1 1 1
15 57347 1 1 180 TRP O O -4.751 7.064 -10.101 1.00 . A A . 181 TRP O 1 1
15 57348 1 1 181 ASP C C -3.739 4.642 -7.413 1.00 . A A . 182 ASP C 1 1
15 57349 1 1 181 ASP CA C -3.138 5.382 -8.600 1.00 . A A . 182 ASP CA 1 1
15 57350 1 1 181 ASP CB C -1.675 4.992 -8.762 1.00 . A A . 182 ASP CB 1 1
15 57351 1 1 181 ASP CG C -1.313 4.673 -10.200 1.00 . A A . 182 ASP CG 1 1
15 57352 1 1 181 ASP H H -2.733 7.273 -7.737 1.00 . A A . 182 ASP H 1 1
15 57353 1 1 181 ASP HA H -3.681 5.106 -9.488 1.00 . A A . 182 ASP HA 1 1
15 57354 1 1 181 ASP HB2 H -1.058 5.810 -8.425 1.00 . A A . 182 ASP HB2 1 1
15 57355 1 1 181 ASP HB3 H -1.476 4.121 -8.155 1.00 . A A . 182 ASP HB3 1 1
15 57356 1 1 181 ASP N N -3.257 6.827 -8.435 1.00 . A A . 182 ASP N 1 1
15 57357 1 1 181 ASP O O -3.409 3.487 -7.149 1.00 . A A . 182 ASP O 1 1
15 57358 1 1 181 ASP OD1 O -2.061 5.091 -11.107 1.00 . A A . 182 ASP OD1 1 1
15 57359 1 1 181 ASP OD2 O -0.280 4.005 -10.417 1.00 . A A . 182 ASP OD2 1 1
15 57360 1 1 182 SER C C -4.262 4.358 -4.476 1.00 . A A . 183 SER C 1 1
15 57361 1 1 182 SER CA C -5.284 4.753 -5.542 1.00 . A A . 183 SER CA 1 1
15 57362 1 1 182 SER CB C -6.118 3.535 -5.947 1.00 . A A . 183 SER CB 1 1
15 57363 1 1 182 SER H H -4.831 6.236 -6.981 1.00 . A A . 183 SER H 1 1
15 57364 1 1 182 SER HA H -5.940 5.506 -5.132 1.00 . A A . 183 SER HA 1 1
15 57365 1 1 182 SER HB2 H -5.615 3.007 -6.745 1.00 . A A . 183 SER HB2 1 1
15 57366 1 1 182 SER HB3 H -6.231 2.878 -5.097 1.00 . A A . 183 SER HB3 1 1
15 57367 1 1 182 SER HG H -8.024 3.205 -6.256 1.00 . A A . 183 SER HG 1 1
15 57368 1 1 182 SER N N -4.622 5.323 -6.708 1.00 . A A . 183 SER N 1 1
15 57369 1 1 182 SER O O -4.047 3.173 -4.217 1.00 . A A . 183 SER O 1 1
15 57370 1 1 182 SER OG O -7.404 3.924 -6.398 1.00 . A A . 183 SER OG 1 1
15 57371 1 1 183 PRO C C -3.234 4.584 -1.506 1.00 . A A . 184 PRO C 1 1
15 57372 1 1 183 PRO CA C -2.613 5.106 -2.801 1.00 . A A . 184 PRO CA 1 1
15 57373 1 1 183 PRO CB C -1.992 6.486 -2.575 1.00 . A A . 184 PRO CB 1 1
15 57374 1 1 183 PRO CD C -3.814 6.793 -4.090 1.00 . A A . 184 PRO CD 1 1
15 57375 1 1 183 PRO CG C -3.058 7.448 -2.968 1.00 . A A . 184 PRO CG 1 1
15 57376 1 1 183 PRO HA H -1.853 4.419 -3.141 1.00 . A A . 184 PRO HA 1 1
15 57377 1 1 183 PRO HB2 H -1.723 6.596 -1.535 1.00 . A A . 184 PRO HB2 1 1
15 57378 1 1 183 PRO HB3 H -1.115 6.596 -3.194 1.00 . A A . 184 PRO HB3 1 1
15 57379 1 1 183 PRO HD2 H -4.861 7.053 -4.043 1.00 . A A . 184 PRO HD2 1 1
15 57380 1 1 183 PRO HD3 H -3.396 7.080 -5.045 1.00 . A A . 184 PRO HD3 1 1
15 57381 1 1 183 PRO HG2 H -3.716 7.632 -2.131 1.00 . A A . 184 PRO HG2 1 1
15 57382 1 1 183 PRO HG3 H -2.613 8.373 -3.305 1.00 . A A . 184 PRO HG3 1 1
15 57383 1 1 183 PRO N N -3.617 5.352 -3.842 1.00 . A A . 184 PRO N 1 1
15 57384 1 1 183 PRO O O -3.950 5.312 -0.818 1.00 . A A . 184 PRO O 1 1
15 57385 1 1 184 PRO C C -3.146 3.505 1.317 1.00 . A A . 185 PRO C 1 1
15 57386 1 1 184 PRO CA C -3.507 2.707 0.070 1.00 . A A . 185 PRO CA 1 1
15 57387 1 1 184 PRO CB C -2.849 1.324 0.111 1.00 . A A . 185 PRO CB 1 1
15 57388 1 1 184 PRO CD C -2.124 2.370 -1.909 1.00 . A A . 185 PRO CD 1 1
15 57389 1 1 184 PRO CG C -2.463 1.041 -1.299 1.00 . A A . 185 PRO CG 1 1
15 57390 1 1 184 PRO HA H -4.581 2.596 0.014 1.00 . A A . 185 PRO HA 1 1
15 57391 1 1 184 PRO HB2 H -1.984 1.355 0.759 1.00 . A A . 185 PRO HB2 1 1
15 57392 1 1 184 PRO HB3 H -3.556 0.597 0.480 1.00 . A A . 185 PRO HB3 1 1
15 57393 1 1 184 PRO HD2 H -1.075 2.593 -1.771 1.00 . A A . 185 PRO HD2 1 1
15 57394 1 1 184 PRO HD3 H -2.379 2.381 -2.958 1.00 . A A . 185 PRO HD3 1 1
15 57395 1 1 184 PRO HG2 H -1.602 0.388 -1.320 1.00 . A A . 185 PRO HG2 1 1
15 57396 1 1 184 PRO HG3 H -3.291 0.588 -1.823 1.00 . A A . 185 PRO HG3 1 1
15 57397 1 1 184 PRO N N -2.968 3.313 -1.152 1.00 . A A . 185 PRO N 1 1
15 57398 1 1 184 PRO O O -2.080 4.117 1.387 1.00 . A A . 185 PRO O 1 1
15 57399 1 1 185 ALA C C -3.276 3.288 4.629 1.00 . A A . 186 ALA C 1 1
15 57400 1 1 185 ALA CA C -3.812 4.217 3.545 1.00 . A A . 186 ALA CA 1 1
15 57401 1 1 185 ALA CB C -5.099 4.885 4.008 1.00 . A A . 186 ALA CB 1 1
15 57402 1 1 185 ALA H H -4.870 2.989 2.185 1.00 . A A . 186 ALA H 1 1
15 57403 1 1 185 ALA HA H -3.083 4.991 3.354 1.00 . A A . 186 ALA HA 1 1
15 57404 1 1 185 ALA HB1 H -4.865 5.827 4.484 1.00 . A A . 186 ALA HB1 1 1
15 57405 1 1 185 ALA HB2 H -5.605 4.242 4.712 1.00 . A A . 186 ALA HB2 1 1
15 57406 1 1 185 ALA HB3 H -5.739 5.062 3.156 1.00 . A A . 186 ALA HB3 1 1
15 57407 1 1 185 ALA N N -4.039 3.495 2.300 1.00 . A A . 186 ALA N 1 1
15 57408 1 1 185 ALA O O -3.311 2.066 4.485 1.00 . A A . 186 ALA O 1 1
15 57409 1 1 186 SER C C -2.431 3.835 8.152 1.00 . A A . 187 SER C 1 1
15 57410 1 1 186 SER CA C -2.243 3.098 6.824 1.00 . A A . 187 SER CA 1 1
15 57411 1 1 186 SER CB C -0.761 2.787 6.591 1.00 . A A . 187 SER CB 1 1
15 57412 1 1 186 SER H H -2.788 4.853 5.772 1.00 . A A . 187 SER H 1 1
15 57413 1 1 186 SER HA H -2.790 2.168 6.868 1.00 . A A . 187 SER HA 1 1
15 57414 1 1 186 SER HB2 H -0.211 2.957 7.504 1.00 . A A . 187 SER HB2 1 1
15 57415 1 1 186 SER HB3 H -0.656 1.754 6.294 1.00 . A A . 187 SER HB3 1 1
15 57416 1 1 186 SER HG H 0.248 3.068 4.936 1.00 . A A . 187 SER HG 1 1
15 57417 1 1 186 SER N N -2.785 3.875 5.715 1.00 . A A . 187 SER N 1 1
15 57418 1 1 186 SER O O -3.204 3.395 9.003 1.00 . A A . 187 SER O 1 1
15 57419 1 1 186 SER OG O -0.220 3.612 5.572 1.00 . A A . 187 SER OG 1 1
15 57420 1 1 187 PRO C C -3.172 6.497 9.676 1.00 . A A . 188 PRO C 1 1
15 57421 1 1 187 PRO CA C -1.846 5.750 9.588 1.00 . A A . 188 PRO CA 1 1
15 57422 1 1 187 PRO CB C -0.683 6.737 9.489 1.00 . A A . 188 PRO CB 1 1
15 57423 1 1 187 PRO CD C -0.786 5.585 7.397 1.00 . A A . 188 PRO CD 1 1
15 57424 1 1 187 PRO CG C -0.465 6.913 8.027 1.00 . A A . 188 PRO CG 1 1
15 57425 1 1 187 PRO HA H -1.724 5.128 10.462 1.00 . A A . 188 PRO HA 1 1
15 57426 1 1 187 PRO HB2 H -0.955 7.667 9.965 1.00 . A A . 188 PRO HB2 1 1
15 57427 1 1 187 PRO HB3 H 0.190 6.320 9.969 1.00 . A A . 188 PRO HB3 1 1
15 57428 1 1 187 PRO HD2 H -1.247 5.727 6.432 1.00 . A A . 188 PRO HD2 1 1
15 57429 1 1 187 PRO HD3 H 0.108 4.987 7.305 1.00 . A A . 188 PRO HD3 1 1
15 57430 1 1 187 PRO HG2 H -1.127 7.678 7.647 1.00 . A A . 188 PRO HG2 1 1
15 57431 1 1 187 PRO HG3 H 0.564 7.178 7.838 1.00 . A A . 188 PRO HG3 1 1
15 57432 1 1 187 PRO N N -1.733 4.970 8.352 1.00 . A A . 188 PRO N 1 1
15 57433 1 1 187 PRO O O -3.931 6.550 8.707 1.00 . A A . 188 PRO O 1 1
15 57434 1 1 188 LEU C C -4.795 8.971 10.050 1.00 . A A . 189 LEU C 1 1
15 57435 1 1 188 LEU CA C -4.682 7.821 11.047 1.00 . A A . 189 LEU CA 1 1
15 57436 1 1 188 LEU CB C -4.749 8.361 12.478 1.00 . A A . 189 LEU CB 1 1
15 57437 1 1 188 LEU CD1 C -3.778 10.269 13.786 1.00 . A A . 189 LEU CD1 1 1
15 57438 1 1 188 LEU CD2 C -2.661 8.031 13.831 1.00 . A A . 189 LEU CD2 1 1
15 57439 1 1 188 LEU CG C -3.461 9.014 12.987 1.00 . A A . 189 LEU CG 1 1
15 57440 1 1 188 LEU H H -2.803 7.001 11.575 1.00 . A A . 189 LEU H 1 1
15 57441 1 1 188 LEU HA H -5.507 7.143 10.890 1.00 . A A . 189 LEU HA 1 1
15 57442 1 1 188 LEU HB2 H -5.544 9.090 12.528 1.00 . A A . 189 LEU HB2 1 1
15 57443 1 1 188 LEU HB3 H -4.994 7.540 13.137 1.00 . A A . 189 LEU HB3 1 1
15 57444 1 1 188 LEU HD11 H -4.766 10.620 13.530 1.00 . A A . 189 LEU HD11 1 1
15 57445 1 1 188 LEU HD12 H -3.052 11.035 13.552 1.00 . A A . 189 LEU HD12 1 1
15 57446 1 1 188 LEU HD13 H -3.737 10.044 14.841 1.00 . A A . 189 LEU HD13 1 1
15 57447 1 1 188 LEU HD21 H -2.233 8.547 14.677 1.00 . A A . 189 LEU HD21 1 1
15 57448 1 1 188 LEU HD22 H -1.870 7.603 13.233 1.00 . A A . 189 LEU HD22 1 1
15 57449 1 1 188 LEU HD23 H -3.313 7.243 14.181 1.00 . A A . 189 LEU HD23 1 1
15 57450 1 1 188 LEU HG H -2.853 9.300 12.141 1.00 . A A . 189 LEU HG 1 1
15 57451 1 1 188 LEU N N -3.446 7.076 10.840 1.00 . A A . 189 LEU N 1 1
15 57452 1 1 188 LEU O O -3.795 9.419 9.490 1.00 . A A . 189 LEU O 1 1
15 57453 1 1 189 GLN C C -6.339 11.872 9.627 1.00 . A A . 190 GLN C 1 1
15 57454 1 1 189 GLN CA C -6.260 10.534 8.897 1.00 . A A . 190 GLN CA 1 1
15 57455 1 1 189 GLN CB C -7.550 10.283 8.111 1.00 . A A . 190 GLN CB 1 1
15 57456 1 1 189 GLN CD C -8.570 10.588 5.819 1.00 . A A . 190 GLN CD 1 1
15 57457 1 1 189 GLN CG C -7.338 10.191 6.608 1.00 . A A . 190 GLN CG 1 1
15 57458 1 1 189 GLN H H -6.777 9.040 10.304 1.00 . A A . 190 GLN H 1 1
15 57459 1 1 189 GLN HA H -5.431 10.566 8.205 1.00 . A A . 190 GLN HA 1 1
15 57460 1 1 189 GLN HB2 H -7.989 9.355 8.447 1.00 . A A . 190 GLN HB2 1 1
15 57461 1 1 189 GLN HB3 H -8.243 11.089 8.305 1.00 . A A . 190 GLN HB3 1 1
15 57462 1 1 189 GLN HE21 H -8.464 12.438 6.537 1.00 . A A . 190 GLN HE21 1 1
15 57463 1 1 189 GLN HE22 H -9.770 12.129 5.449 1.00 . A A . 190 GLN HE22 1 1
15 57464 1 1 189 GLN HG2 H -6.526 10.845 6.331 1.00 . A A . 190 GLN HG2 1 1
15 57465 1 1 189 GLN HG3 H -7.080 9.172 6.357 1.00 . A A . 190 GLN HG3 1 1
15 57466 1 1 189 GLN N N -6.018 9.440 9.830 1.00 . A A . 190 GLN N 1 1
15 57467 1 1 189 GLN NE2 N -8.976 11.846 5.948 1.00 . A A . 190 GLN NE2 1 1
15 57468 1 1 189 GLN O O -7.128 12.745 9.263 1.00 . A A . 190 GLN O 1 1
15 57469 1 1 189 GLN OE1 O -9.151 9.774 5.101 1.00 . A A . 190 GLN OE1 1 1
15 57470 1 1 190 ARG C C -4.306 14.133 11.038 1.00 . A A . 191 ARG C 1 1
15 57471 1 1 190 ARG CA C -5.492 13.262 11.437 1.00 . A A . 191 ARG CA 1 1
15 57472 1 1 190 ARG CB C -5.429 12.946 12.932 1.00 . A A . 191 ARG CB 1 1
15 57473 1 1 190 ARG CD C -7.117 14.011 14.463 1.00 . A A . 191 ARG CD 1 1
15 57474 1 1 190 ARG CG C -5.745 14.139 13.820 1.00 . A A . 191 ARG CG 1 1
15 57475 1 1 190 ARG CZ C -8.475 15.823 13.489 1.00 . A A . 191 ARG CZ 1 1
15 57476 1 1 190 ARG H H -4.908 11.300 10.901 1.00 . A A . 191 ARG H 1 1
15 57477 1 1 190 ARG HA H -6.405 13.801 11.230 1.00 . A A . 191 ARG HA 1 1
15 57478 1 1 190 ARG HB2 H -6.137 12.161 13.153 1.00 . A A . 191 ARG HB2 1 1
15 57479 1 1 190 ARG HB3 H -4.434 12.600 13.173 1.00 . A A . 191 ARG HB3 1 1
15 57480 1 1 190 ARG HD2 H -7.707 13.314 13.888 1.00 . A A . 191 ARG HD2 1 1
15 57481 1 1 190 ARG HD3 H -6.995 13.635 15.468 1.00 . A A . 191 ARG HD3 1 1
15 57482 1 1 190 ARG HE H -7.800 15.782 15.366 1.00 . A A . 191 ARG HE 1 1
15 57483 1 1 190 ARG HG2 H -4.999 14.204 14.598 1.00 . A A . 191 ARG HG2 1 1
15 57484 1 1 190 ARG HG3 H -5.720 15.037 13.220 1.00 . A A . 191 ARG HG3 1 1
15 57485 1 1 190 ARG HH11 H -8.059 14.310 12.212 1.00 . A A . 191 ARG HH11 1 1
15 57486 1 1 190 ARG HH12 H -9.015 15.595 11.554 1.00 . A A . 191 ARG HH12 1 1
15 57487 1 1 190 ARG HH21 H -9.058 17.471 14.503 1.00 . A A . 191 ARG HH21 1 1
15 57488 1 1 190 ARG HH22 H -9.582 17.390 12.855 1.00 . A A . 191 ARG HH22 1 1
15 57489 1 1 190 ARG N N -5.516 12.029 10.659 1.00 . A A . 191 ARG N 1 1
15 57490 1 1 190 ARG NE N -7.818 15.292 14.518 1.00 . A A . 191 ARG NE 1 1
15 57491 1 1 190 ARG NH1 N -8.520 15.191 12.324 1.00 . A A . 191 ARG NH1 1 1
15 57492 1 1 190 ARG NH2 N -9.089 16.990 13.627 1.00 . A A . 191 ARG NH2 1 1
15 57493 1 1 190 ARG O O -4.378 15.360 11.094 1.00 . A A . 191 ARG O 1 1
15 57494 1 1 191 GLN C C -1.141 13.342 9.323 1.00 . A A . 192 GLN C 1 1
15 57495 1 1 191 GLN CA C -2.012 14.209 10.227 1.00 . A A . 192 GLN CA 1 1
15 57496 1 1 191 GLN CB C -1.216 14.651 11.457 1.00 . A A . 192 GLN CB 1 1
15 57497 1 1 191 GLN CD C -0.749 16.485 13.128 1.00 . A A . 192 GLN CD 1 1
15 57498 1 1 191 GLN CG C -1.431 16.109 11.828 1.00 . A A . 192 GLN CG 1 1
15 57499 1 1 191 GLN H H -3.217 12.511 10.612 1.00 . A A . 192 GLN H 1 1
15 57500 1 1 191 GLN HA H -2.322 15.084 9.676 1.00 . A A . 192 GLN HA 1 1
15 57501 1 1 191 GLN HB2 H -1.509 14.040 12.299 1.00 . A A . 192 GLN HB2 1 1
15 57502 1 1 191 GLN HB3 H -0.164 14.501 11.264 1.00 . A A . 192 GLN HB3 1 1
15 57503 1 1 191 GLN HE21 H 0.922 15.579 12.545 1.00 . A A . 192 GLN HE21 1 1
15 57504 1 1 191 GLN HE22 H 0.974 16.316 14.106 1.00 . A A . 192 GLN HE22 1 1
15 57505 1 1 191 GLN HG2 H -1.033 16.729 11.038 1.00 . A A . 192 GLN HG2 1 1
15 57506 1 1 191 GLN HG3 H -2.491 16.289 11.927 1.00 . A A . 192 GLN HG3 1 1
15 57507 1 1 191 GLN N N -3.215 13.491 10.636 1.00 . A A . 192 GLN N 1 1
15 57508 1 1 191 GLN NE2 N 0.509 16.087 13.275 1.00 . A A . 192 GLN NE2 1 1
15 57509 1 1 191 GLN O O -1.116 12.117 9.458 1.00 . A A . 192 GLN O 1 1
15 57510 1 1 191 GLN OE1 O -1.346 17.128 13.992 1.00 . A A . 192 GLN OE1 1 1
15 57511 1 1 192 PRO C C 1.690 12.660 8.153 1.00 . A A . 193 PRO C 1 1
15 57512 1 1 192 PRO CA C 0.468 13.245 7.456 1.00 . A A . 193 PRO CA 1 1
15 57513 1 1 192 PRO CB C 0.888 14.322 6.454 1.00 . A A . 193 PRO CB 1 1
15 57514 1 1 192 PRO CD C -0.378 15.424 8.155 1.00 . A A . 193 PRO CD 1 1
15 57515 1 1 192 PRO CG C 0.772 15.604 7.205 1.00 . A A . 193 PRO CG 1 1
15 57516 1 1 192 PRO HA H -0.064 12.459 6.941 1.00 . A A . 193 PRO HA 1 1
15 57517 1 1 192 PRO HB2 H 1.904 14.141 6.132 1.00 . A A . 193 PRO HB2 1 1
15 57518 1 1 192 PRO HB3 H 0.226 14.304 5.602 1.00 . A A . 193 PRO HB3 1 1
15 57519 1 1 192 PRO HD2 H -0.193 15.955 9.077 1.00 . A A . 193 PRO HD2 1 1
15 57520 1 1 192 PRO HD3 H -1.298 15.761 7.702 1.00 . A A . 193 PRO HD3 1 1
15 57521 1 1 192 PRO HG2 H 1.685 15.792 7.752 1.00 . A A . 193 PRO HG2 1 1
15 57522 1 1 192 PRO HG3 H 0.570 16.414 6.520 1.00 . A A . 193 PRO HG3 1 1
15 57523 1 1 192 PRO N N -0.410 13.967 8.384 1.00 . A A . 193 PRO N 1 1
15 57524 1 1 192 PRO O O 2.163 11.580 7.796 1.00 . A A . 193 PRO O 1 1
15 57525 1 1 193 SER C C 3.541 13.747 11.171 1.00 . A A . 194 SER C 1 1
15 57526 1 1 193 SER CA C 3.365 12.929 9.898 1.00 . A A . 194 SER CA 1 1
15 57527 1 1 193 SER CB C 4.622 13.031 9.032 1.00 . A A . 194 SER CB 1 1
15 57528 1 1 193 SER H H 1.775 14.230 9.387 1.00 . A A . 194 SER H 1 1
15 57529 1 1 193 SER HA H 3.208 11.895 10.167 1.00 . A A . 194 SER HA 1 1
15 57530 1 1 193 SER HB2 H 4.568 13.924 8.426 1.00 . A A . 194 SER HB2 1 1
15 57531 1 1 193 SER HB3 H 5.492 13.080 9.670 1.00 . A A . 194 SER HB3 1 1
15 57532 1 1 193 SER HG H 4.358 12.112 7.321 1.00 . A A . 194 SER HG 1 1
15 57533 1 1 193 SER N N 2.197 13.377 9.149 1.00 . A A . 194 SER N 1 1
15 57534 1 1 193 SER O O 3.597 14.976 11.128 1.00 . A A . 194 SER O 1 1
15 57535 1 1 193 SER OG O 4.745 11.907 8.176 1.00 . A A . 194 SER OG 1 1
15 57536 1 1 194 SER C C 5.213 14.283 13.731 1.00 . A A . 195 SER C 1 1
15 57537 1 1 194 SER CA C 3.800 13.722 13.590 1.00 . A A . 195 SER CA 1 1
15 57538 1 1 194 SER CB C 3.509 12.748 14.733 1.00 . A A . 195 SER CB 1 1
15 57539 1 1 194 SER H H 3.578 12.079 12.274 1.00 . A A . 195 SER H 1 1
15 57540 1 1 194 SER HA H 3.093 14.537 13.636 1.00 . A A . 195 SER HA 1 1
15 57541 1 1 194 SER HB2 H 2.501 12.373 14.637 1.00 . A A . 195 SER HB2 1 1
15 57542 1 1 194 SER HB3 H 4.205 11.923 14.685 1.00 . A A . 195 SER HB3 1 1
15 57543 1 1 194 SER HG H 3.232 12.841 16.670 1.00 . A A . 195 SER HG 1 1
15 57544 1 1 194 SER N N 3.629 13.058 12.304 1.00 . A A . 195 SER N 1 1
15 57545 1 1 194 SER O O 6.178 13.677 13.266 1.00 . A A . 195 SER O 1 1
15 57546 1 1 194 SER OG O 3.641 13.384 15.992 1.00 . A A . 195 SER OG 1 1
15 57547 1 1 195 PRO C C 7.494 15.383 15.638 1.00 . A A . 196 PRO C 1 1
15 57548 1 1 195 PRO CA C 6.659 16.091 14.577 1.00 . A A . 196 PRO CA 1 1
15 57549 1 1 195 PRO CB C 6.292 17.500 15.038 1.00 . A A . 196 PRO CB 1 1
15 57550 1 1 195 PRO CD C 4.256 16.245 14.967 1.00 . A A . 196 PRO CD 1 1
15 57551 1 1 195 PRO CG C 4.971 17.345 15.705 1.00 . A A . 196 PRO CG 1 1
15 57552 1 1 195 PRO HA H 7.220 16.143 13.655 1.00 . A A . 196 PRO HA 1 1
15 57553 1 1 195 PRO HB2 H 7.043 17.865 15.725 1.00 . A A . 196 PRO HB2 1 1
15 57554 1 1 195 PRO HB3 H 6.228 18.158 14.184 1.00 . A A . 196 PRO HB3 1 1
15 57555 1 1 195 PRO HD2 H 3.675 15.646 15.652 1.00 . A A . 196 PRO HD2 1 1
15 57556 1 1 195 PRO HD3 H 3.624 16.658 14.195 1.00 . A A . 196 PRO HD3 1 1
15 57557 1 1 195 PRO HG2 H 5.112 17.070 16.741 1.00 . A A . 196 PRO HG2 1 1
15 57558 1 1 195 PRO HG3 H 4.412 18.267 15.635 1.00 . A A . 196 PRO HG3 1 1
15 57559 1 1 195 PRO N N 5.355 15.453 14.378 1.00 . A A . 196 PRO N 1 1
15 57560 1 1 195 PRO O O 7.439 15.728 16.818 1.00 . A A . 196 PRO O 1 1
15 57561 1 1 196 GLY C C 10.418 13.215 15.519 1.00 . A A . 197 GLY C 1 1
15 57562 1 1 196 GLY CA C 9.103 13.649 16.140 1.00 . A A . 197 GLY CA 1 1
15 57563 1 1 196 GLY H H 8.272 14.159 14.260 1.00 . A A . 197 GLY H 1 1
15 57564 1 1 196 GLY HA2 H 9.311 14.274 16.996 1.00 . A A . 197 GLY HA2 1 1
15 57565 1 1 196 GLY HA3 H 8.565 12.774 16.470 1.00 . A A . 197 GLY HA3 1 1
15 57566 1 1 196 GLY N N 8.268 14.390 15.212 1.00 . A A . 197 GLY N 1 1
15 57567 1 1 196 GLY O O 10.577 12.050 15.154 1.00 . A A . 197 GLY O 1 1
15 57568 1 1 197 PRO C C 13.360 12.628 15.473 1.00 . A A . 198 PRO C 1 1
15 57569 1 1 197 PRO CA C 12.697 13.826 14.802 1.00 . A A . 198 PRO CA 1 1
15 57570 1 1 197 PRO CB C 13.510 15.098 15.053 1.00 . A A . 198 PRO CB 1 1
15 57571 1 1 197 PRO CD C 11.285 15.549 15.796 1.00 . A A . 198 PRO CD 1 1
15 57572 1 1 197 PRO CG C 12.495 16.181 15.170 1.00 . A A . 198 PRO CG 1 1
15 57573 1 1 197 PRO HA H 12.622 13.645 13.740 1.00 . A A . 198 PRO HA 1 1
15 57574 1 1 197 PRO HB2 H 14.081 14.990 15.963 1.00 . A A . 198 PRO HB2 1 1
15 57575 1 1 197 PRO HB3 H 14.177 15.271 14.221 1.00 . A A . 198 PRO HB3 1 1
15 57576 1 1 197 PRO HD2 H 11.324 15.643 16.872 1.00 . A A . 198 PRO HD2 1 1
15 57577 1 1 197 PRO HD3 H 10.381 15.997 15.410 1.00 . A A . 198 PRO HD3 1 1
15 57578 1 1 197 PRO HG2 H 12.874 16.973 15.800 1.00 . A A . 198 PRO HG2 1 1
15 57579 1 1 197 PRO HG3 H 12.252 16.565 14.190 1.00 . A A . 198 PRO HG3 1 1
15 57580 1 1 197 PRO N N 11.388 14.136 15.387 1.00 . A A . 198 PRO N 1 1
15 57581 1 1 197 PRO O O 13.206 12.413 16.676 1.00 . A A . 198 PRO O 1 1
15 57582 1 1 198 GLN C C 16.194 11.031 15.685 1.00 . A A . 199 GLN C 1 1
15 57583 1 1 198 GLN CA C 14.786 10.673 15.209 1.00 . A A . 199 GLN CA 1 1
15 57584 1 1 198 GLN CB C 14.860 9.586 14.136 1.00 . A A . 199 GLN CB 1 1
15 57585 1 1 198 GLN CD C 13.286 7.902 13.101 1.00 . A A . 199 GLN CD 1 1
15 57586 1 1 198 GLN CG C 13.546 9.365 13.403 1.00 . A A . 199 GLN CG 1 1
15 57587 1 1 198 GLN H H 14.185 12.072 13.739 1.00 . A A . 199 GLN H 1 1
15 57588 1 1 198 GLN HA H 14.215 10.303 16.045 1.00 . A A . 199 GLN HA 1 1
15 57589 1 1 198 GLN HB2 H 15.610 9.862 13.410 1.00 . A A . 199 GLN HB2 1 1
15 57590 1 1 198 GLN HB3 H 15.148 8.655 14.602 1.00 . A A . 199 GLN HB3 1 1
15 57591 1 1 198 GLN HE21 H 11.437 8.327 12.510 1.00 . A A . 199 GLN HE21 1 1
15 57592 1 1 198 GLN HE22 H 11.887 6.662 12.428 1.00 . A A . 199 GLN HE22 1 1
15 57593 1 1 198 GLN HG2 H 12.739 9.738 14.016 1.00 . A A . 199 GLN HG2 1 1
15 57594 1 1 198 GLN HG3 H 13.573 9.911 12.472 1.00 . A A . 199 GLN HG3 1 1
15 57595 1 1 198 GLN N N 14.099 11.850 14.689 1.00 . A A . 199 GLN N 1 1
15 57596 1 1 198 GLN NE2 N 12.082 7.600 12.632 1.00 . A A . 199 GLN NE2 1 1
15 57597 1 1 198 GLN O O 16.959 11.667 14.960 1.00 . A A . 199 GLN O 1 1
15 57598 1 1 198 GLN OE1 O 14.160 7.054 13.285 1.00 . A A . 199 GLN OE1 1 1
15 57599 1 1 199 PRO C C 18.963 9.993 16.919 1.00 . A A . 200 PRO C 1 1
15 57600 1 1 199 PRO CA C 17.881 10.911 17.479 1.00 . A A . 200 PRO CA 1 1
15 57601 1 1 199 PRO CB C 17.682 10.655 18.971 1.00 . A A . 200 PRO CB 1 1
15 57602 1 1 199 PRO CD C 15.713 9.863 17.857 1.00 . A A . 200 PRO CD 1 1
15 57603 1 1 199 PRO CG C 16.623 9.609 19.031 1.00 . A A . 200 PRO CG 1 1
15 57604 1 1 199 PRO HA H 18.165 11.941 17.321 1.00 . A A . 200 PRO HA 1 1
15 57605 1 1 199 PRO HB2 H 18.608 10.309 19.407 1.00 . A A . 200 PRO HB2 1 1
15 57606 1 1 199 PRO HB3 H 17.366 11.565 19.458 1.00 . A A . 200 PRO HB3 1 1
15 57607 1 1 199 PRO HD2 H 15.397 8.928 17.418 1.00 . A A . 200 PRO HD2 1 1
15 57608 1 1 199 PRO HD3 H 14.858 10.445 18.163 1.00 . A A . 200 PRO HD3 1 1
15 57609 1 1 199 PRO HG2 H 17.071 8.629 18.953 1.00 . A A . 200 PRO HG2 1 1
15 57610 1 1 199 PRO HG3 H 16.074 9.698 19.956 1.00 . A A . 200 PRO HG3 1 1
15 57611 1 1 199 PRO N N 16.559 10.626 16.916 1.00 . A A . 200 PRO N 1 1
15 57612 1 1 199 PRO O O 20.062 10.440 16.596 1.00 . A A . 200 PRO O 1 1
15 57613 1 1 200 ARG C C 19.283 7.386 14.838 1.00 . A A . 201 ARG C 1 1
15 57614 1 1 200 ARG CA C 19.591 7.728 16.292 1.00 . A A . 201 ARG CA 1 1
15 57615 1 1 200 ARG CB C 19.561 6.457 17.144 1.00 . A A . 201 ARG CB 1 1
15 57616 1 1 200 ARG CD C 20.896 4.640 18.254 1.00 . A A . 201 ARG CD 1 1
15 57617 1 1 200 ARG CG C 20.893 5.725 17.190 1.00 . A A . 201 ARG CG 1 1
15 57618 1 1 200 ARG CZ C 23.191 3.739 18.233 1.00 . A A . 201 ARG CZ 1 1
15 57619 1 1 200 ARG H H 17.751 8.411 17.087 1.00 . A A . 201 ARG H 1 1
15 57620 1 1 200 ARG HA H 20.578 8.162 16.345 1.00 . A A . 201 ARG HA 1 1
15 57621 1 1 200 ARG HB2 H 19.285 6.721 18.154 1.00 . A A . 201 ARG HB2 1 1
15 57622 1 1 200 ARG HB3 H 18.819 5.784 16.740 1.00 . A A . 201 ARG HB3 1 1
15 57623 1 1 200 ARG HD2 H 20.215 4.924 19.041 1.00 . A A . 201 ARG HD2 1 1
15 57624 1 1 200 ARG HD3 H 20.564 3.715 17.806 1.00 . A A . 201 ARG HD3 1 1
15 57625 1 1 200 ARG HE H 22.408 4.847 19.698 1.00 . A A . 201 ARG HE 1 1
15 57626 1 1 200 ARG HG2 H 21.076 5.272 16.227 1.00 . A A . 201 ARG HG2 1 1
15 57627 1 1 200 ARG HG3 H 21.675 6.437 17.410 1.00 . A A . 201 ARG HG3 1 1
15 57628 1 1 200 ARG HH11 H 22.094 3.275 16.598 1.00 . A A . 201 ARG HH11 1 1
15 57629 1 1 200 ARG HH12 H 23.709 2.650 16.611 1.00 . A A . 201 ARG HH12 1 1
15 57630 1 1 200 ARG HH21 H 24.533 4.028 19.715 1.00 . A A . 201 ARG HH21 1 1
15 57631 1 1 200 ARG HH22 H 25.095 3.079 18.380 1.00 . A A . 201 ARG HH22 1 1
15 57632 1 1 200 ARG N N 18.644 8.708 16.811 1.00 . A A . 201 ARG N 1 1
15 57633 1 1 200 ARG NE N 22.226 4.439 18.826 1.00 . A A . 201 ARG NE 1 1
15 57634 1 1 200 ARG NH1 N 22.980 3.176 17.049 1.00 . A A . 201 ARG NH1 1 1
15 57635 1 1 200 ARG NH2 N 24.370 3.604 18.824 1.00 . A A . 201 ARG NH2 1 1
15 57636 1 1 200 ARG O O 18.264 6.764 14.538 1.00 . A A . 201 ARG O 1 1
15 57637 1 1 201 ASN C C 21.165 8.100 11.711 1.00 . A A . 202 ASN C 1 1
15 57638 1 1 201 ASN CA C 19.998 7.533 12.514 1.00 . A A . 202 ASN CA 1 1
15 57639 1 1 201 ASN CB C 18.680 8.133 12.017 1.00 . A A . 202 ASN CB 1 1
15 57640 1 1 201 ASN CG C 17.657 7.071 11.666 1.00 . A A . 202 ASN CG 1 1
15 57641 1 1 201 ASN H H 20.965 8.286 14.239 1.00 . A A . 202 ASN H 1 1
15 57642 1 1 201 ASN HA H 19.969 6.462 12.377 1.00 . A A . 202 ASN HA 1 1
15 57643 1 1 201 ASN HB2 H 18.265 8.764 12.789 1.00 . A A . 202 ASN HB2 1 1
15 57644 1 1 201 ASN HB3 H 18.870 8.729 11.135 1.00 . A A . 202 ASN HB3 1 1
15 57645 1 1 201 ASN HD21 H 16.615 7.498 13.305 1.00 . A A . 202 ASN HD21 1 1
15 57646 1 1 201 ASN HD22 H 15.968 6.242 12.311 1.00 . A A . 202 ASN HD22 1 1
15 57647 1 1 201 ASN N N 20.171 7.796 13.938 1.00 . A A . 202 ASN N 1 1
15 57648 1 1 201 ASN ND2 N 16.645 6.922 12.512 1.00 . A A . 202 ASN ND2 1 1
15 57649 1 1 201 ASN O O 21.702 9.157 12.040 1.00 . A A . 202 ASN O 1 1
15 57650 1 1 201 ASN OD1 O 17.775 6.392 10.645 1.00 . A A . 202 ASN OD1 1 1
15 57651 1 1 202 LEU C C 22.362 9.192 9.195 1.00 . A A . 203 LEU C 1 1
15 57652 1 1 202 LEU CA C 22.651 7.821 9.803 1.00 . A A . 203 LEU CA 1 1
15 57653 1 1 202 LEU CB C 22.895 6.794 8.694 1.00 . A A . 203 LEU CB 1 1
15 57654 1 1 202 LEU CD1 C 23.872 4.484 8.593 1.00 . A A . 203 LEU CD1 1 1
15 57655 1 1 202 LEU CD2 C 25.261 6.456 7.932 1.00 . A A . 203 LEU CD2 1 1
15 57656 1 1 202 LEU CG C 24.164 5.954 8.858 1.00 . A A . 203 LEU CG 1 1
15 57657 1 1 202 LEU H H 21.081 6.555 10.444 1.00 . A A . 203 LEU H 1 1
15 57658 1 1 202 LEU HA H 23.537 7.893 10.416 1.00 . A A . 203 LEU HA 1 1
15 57659 1 1 202 LEU HB2 H 22.047 6.127 8.660 1.00 . A A . 203 LEU HB2 1 1
15 57660 1 1 202 LEU HB3 H 22.957 7.318 7.752 1.00 . A A . 203 LEU HB3 1 1
15 57661 1 1 202 LEU HD11 H 23.202 4.107 9.352 1.00 . A A . 203 LEU HD11 1 1
15 57662 1 1 202 LEU HD12 H 24.795 3.924 8.615 1.00 . A A . 203 LEU HD12 1 1
15 57663 1 1 202 LEU HD13 H 23.410 4.380 7.622 1.00 . A A . 203 LEU HD13 1 1
15 57664 1 1 202 LEU HD21 H 24.889 6.487 6.918 1.00 . A A . 203 LEU HD21 1 1
15 57665 1 1 202 LEU HD22 H 26.110 5.792 7.984 1.00 . A A . 203 LEU HD22 1 1
15 57666 1 1 202 LEU HD23 H 25.561 7.449 8.234 1.00 . A A . 203 LEU HD23 1 1
15 57667 1 1 202 LEU HG H 24.518 6.043 9.875 1.00 . A A . 203 LEU HG 1 1
15 57668 1 1 202 LEU N N 21.549 7.389 10.656 1.00 . A A . 203 LEU N 1 1
15 57669 1 1 202 LEU O O 21.394 9.855 9.568 1.00 . A A . 203 LEU O 1 1
15 57670 1 1 203 SER C C 21.932 10.839 6.554 1.00 . A A . 204 SER C 1 1
15 57671 1 1 203 SER CA C 23.041 10.899 7.600 1.00 . A A . 204 SER CA 1 1
15 57672 1 1 203 SER CB C 24.354 11.333 6.945 1.00 . A A . 204 SER CB 1 1
15 57673 1 1 203 SER H H 23.960 9.035 8.004 1.00 . A A . 204 SER H 1 1
15 57674 1 1 203 SER HA H 22.770 11.623 8.354 1.00 . A A . 204 SER HA 1 1
15 57675 1 1 203 SER HB2 H 24.316 11.117 5.887 1.00 . A A . 204 SER HB2 1 1
15 57676 1 1 203 SER HB3 H 24.492 12.394 7.089 1.00 . A A . 204 SER HB3 1 1
15 57677 1 1 203 SER HG H 26.260 11.154 7.362 1.00 . A A . 204 SER HG 1 1
15 57678 1 1 203 SER N N 23.207 9.608 8.258 1.00 . A A . 204 SER N 1 1
15 57679 1 1 203 SER O O 20.867 11.430 6.730 1.00 . A A . 204 SER O 1 1
15 57680 1 1 203 SER OG O 25.458 10.648 7.510 1.00 . A A . 204 SER OG 1 1
15 57681 1 1 204 GLU C C 21.347 8.631 3.706 1.00 . A A . 205 GLU C 1 1
15 57682 1 1 204 GLU CA C 21.213 9.983 4.391 1.00 . A A . 205 GLU CA 1 1
15 57683 1 1 204 GLU CB C 21.384 11.105 3.361 1.00 . A A . 205 GLU CB 1 1
15 57684 1 1 204 GLU CD C 21.566 13.603 3.033 1.00 . A A . 205 GLU CD 1 1
15 57685 1 1 204 GLU CG C 21.816 12.432 3.963 1.00 . A A . 205 GLU CG 1 1
15 57686 1 1 204 GLU H H 23.057 9.672 5.383 1.00 . A A . 205 GLU H 1 1
15 57687 1 1 204 GLU HA H 20.231 10.054 4.826 1.00 . A A . 205 GLU HA 1 1
15 57688 1 1 204 GLU HB2 H 22.129 10.804 2.640 1.00 . A A . 205 GLU HB2 1 1
15 57689 1 1 204 GLU HB3 H 20.443 11.255 2.851 1.00 . A A . 205 GLU HB3 1 1
15 57690 1 1 204 GLU HG2 H 21.265 12.595 4.877 1.00 . A A . 205 GLU HG2 1 1
15 57691 1 1 204 GLU HG3 H 22.872 12.386 4.184 1.00 . A A . 205 GLU HG3 1 1
15 57692 1 1 204 GLU N N 22.190 10.121 5.466 1.00 . A A . 205 GLU N 1 1
15 57693 1 1 204 GLU O O 20.371 7.896 3.554 1.00 . A A . 205 GLU O 1 1
15 57694 1 1 204 GLU OE1 O 20.461 13.676 2.453 1.00 . A A . 205 GLU OE1 1 1
15 57695 1 1 204 GLU OE2 O 22.474 14.448 2.884 1.00 . A A . 205 GLU OE2 1 1
15 57696 1 1 205 ALA C C 24.320 6.941 2.244 1.00 . A A . 206 ALA C 1 1
15 57697 1 1 205 ALA CA C 22.845 7.047 2.621 1.00 . A A . 206 ALA CA 1 1
15 57698 1 1 205 ALA CB C 21.972 6.903 1.382 1.00 . A A . 206 ALA CB 1 1
15 57699 1 1 205 ALA H H 23.297 8.942 3.446 1.00 . A A . 206 ALA H 1 1
15 57700 1 1 205 ALA HA H 22.599 6.246 3.302 1.00 . A A . 206 ALA HA 1 1
15 57701 1 1 205 ALA HB1 H 21.066 6.375 1.639 1.00 . A A . 206 ALA HB1 1 1
15 57702 1 1 205 ALA HB2 H 22.509 6.350 0.626 1.00 . A A . 206 ALA HB2 1 1
15 57703 1 1 205 ALA HB3 H 21.722 7.883 1.002 1.00 . A A . 206 ALA HB3 1 1
15 57704 1 1 205 ALA N N 22.567 8.310 3.293 1.00 . A A . 206 ALA N 1 1
15 57705 1 1 205 ALA O O 25.106 7.850 2.511 1.00 . A A . 206 ALA O 1 1
15 57706 1 1 206 LYS C C 26.112 4.943 -0.172 1.00 . A A . 207 LYS C 1 1
15 57707 1 1 206 LYS CA C 26.066 5.600 1.204 1.00 . A A . 207 LYS CA 1 1
15 57708 1 1 206 LYS CB C 26.794 4.726 2.229 1.00 . A A . 207 LYS CB 1 1
15 57709 1 1 206 LYS CD C 28.254 4.654 4.276 1.00 . A A . 207 LYS CD 1 1
15 57710 1 1 206 LYS CE C 29.772 4.636 4.345 1.00 . A A . 207 LYS CE 1 1
15 57711 1 1 206 LYS CG C 27.756 5.502 3.115 1.00 . A A . 207 LYS CG 1 1
15 57712 1 1 206 LYS H H 24.013 5.139 1.435 1.00 . A A . 207 LYS H 1 1
15 57713 1 1 206 LYS HA H 26.557 6.560 1.148 1.00 . A A . 207 LYS HA 1 1
15 57714 1 1 206 LYS HB2 H 26.061 4.249 2.863 1.00 . A A . 207 LYS HB2 1 1
15 57715 1 1 206 LYS HB3 H 27.354 3.966 1.706 1.00 . A A . 207 LYS HB3 1 1
15 57716 1 1 206 LYS HD2 H 27.867 5.063 5.198 1.00 . A A . 207 LYS HD2 1 1
15 57717 1 1 206 LYS HD3 H 27.896 3.642 4.152 1.00 . A A . 207 LYS HD3 1 1
15 57718 1 1 206 LYS HE2 H 30.076 3.999 5.161 1.00 . A A . 207 LYS HE2 1 1
15 57719 1 1 206 LYS HE3 H 30.157 4.239 3.416 1.00 . A A . 207 LYS HE3 1 1
15 57720 1 1 206 LYS HG2 H 28.602 5.815 2.521 1.00 . A A . 207 LYS HG2 1 1
15 57721 1 1 206 LYS HG3 H 27.247 6.371 3.506 1.00 . A A . 207 LYS HG3 1 1
15 57722 1 1 206 LYS HZ1 H 31.282 6.065 4.136 1.00 . A A . 207 LYS HZ1 1 1
15 57723 1 1 206 LYS HZ2 H 30.406 6.199 5.577 1.00 . A A . 207 LYS HZ2 1 1
15 57724 1 1 206 LYS HZ3 H 29.719 6.712 4.120 1.00 . A A . 207 LYS HZ3 1 1
15 57725 1 1 206 LYS N N 24.686 5.826 1.621 1.00 . A A . 207 LYS N 1 1
15 57726 1 1 206 LYS NZ N 30.334 5.998 4.560 1.00 . A A . 207 LYS NZ 1 1
15 57727 1 1 206 LYS O O 25.879 3.742 -0.306 1.00 . A A . 207 LYS O 1 1
15 57728 1 1 207 HIS C C 27.924 4.951 -2.969 1.00 . A A . 208 HIS C 1 1
15 57729 1 1 207 HIS CA C 26.483 5.235 -2.560 1.00 . A A . 208 HIS CA 1 1
15 57730 1 1 207 HIS CB C 25.851 6.238 -3.529 1.00 . A A . 208 HIS CB 1 1
15 57731 1 1 207 HIS CD2 C 24.708 4.389 -4.940 1.00 . A A . 208 HIS CD2 1 1
15 57732 1 1 207 HIS CE1 C 22.959 5.528 -5.610 1.00 . A A . 208 HIS CE1 1 1
15 57733 1 1 207 HIS CG C 24.807 5.632 -4.413 1.00 . A A . 208 HIS CG 1 1
15 57734 1 1 207 HIS H H 26.585 6.690 -1.025 1.00 . A A . 208 HIS H 1 1
15 57735 1 1 207 HIS HA H 25.925 4.313 -2.600 1.00 . A A . 208 HIS HA 1 1
15 57736 1 1 207 HIS HB2 H 25.385 7.031 -2.962 1.00 . A A . 208 HIS HB2 1 1
15 57737 1 1 207 HIS HB3 H 26.620 6.658 -4.160 1.00 . A A . 208 HIS HB3 1 1
15 57738 1 1 207 HIS HD1 H 23.479 7.253 -4.641 1.00 . A A . 208 HIS HD1 1 1
15 57739 1 1 207 HIS HD2 H 25.402 3.575 -4.796 1.00 . A A . 208 HIS HD2 1 1
15 57740 1 1 207 HIS HE1 H 22.029 5.797 -6.089 1.00 . A A . 208 HIS HE1 1 1
15 57741 1 1 207 HIS HE2 H 23.249 3.597 -6.227 1.00 . A A . 208 HIS HE2 1 1
15 57742 1 1 207 HIS N N 26.412 5.740 -1.194 1.00 . A A . 208 HIS N 1 1
15 57743 1 1 207 HIS ND1 N 23.696 6.322 -4.853 1.00 . A A . 208 HIS ND1 1 1
15 57744 1 1 207 HIS NE2 N 23.551 4.352 -5.679 1.00 . A A . 208 HIS NE2 1 1
15 57745 1 1 207 HIS O O 28.850 5.650 -2.555 1.00 . A A . 208 HIS O 1 1
15 57746 1 1 208 VAL C C 29.387 3.100 -5.718 1.00 . A A . 209 VAL C 1 1
15 57747 1 1 208 VAL CA C 29.432 3.539 -4.257 1.00 . A A . 209 VAL CA 1 1
15 57748 1 1 208 VAL CB C 30.026 2.397 -3.411 1.00 . A A . 209 VAL CB 1 1
15 57749 1 1 208 VAL CG1 C 31.472 2.128 -3.808 1.00 . A A . 209 VAL CG1 1 1
15 57750 1 1 208 VAL CG2 C 29.922 2.722 -1.928 1.00 . A A . 209 VAL CG2 1 1
15 57751 1 1 208 VAL H H 27.328 3.403 -4.082 1.00 . A A . 209 VAL H 1 1
15 57752 1 1 208 VAL HA H 30.078 4.399 -4.170 1.00 . A A . 209 VAL HA 1 1
15 57753 1 1 208 VAL HB H 29.454 1.500 -3.601 1.00 . A A . 209 VAL HB 1 1
15 57754 1 1 208 VAL HG11 H 31.572 1.103 -4.132 1.00 . A A . 209 VAL HG11 1 1
15 57755 1 1 208 VAL HG12 H 32.118 2.303 -2.959 1.00 . A A . 209 VAL HG12 1 1
15 57756 1 1 208 VAL HG13 H 31.754 2.789 -4.615 1.00 . A A . 209 VAL HG13 1 1
15 57757 1 1 208 VAL HG21 H 29.027 2.272 -1.523 1.00 . A A . 209 VAL HG21 1 1
15 57758 1 1 208 VAL HG22 H 29.876 3.793 -1.797 1.00 . A A . 209 VAL HG22 1 1
15 57759 1 1 208 VAL HG23 H 30.786 2.332 -1.412 1.00 . A A . 209 VAL HG23 1 1
15 57760 1 1 208 VAL N N 28.106 3.920 -3.787 1.00 . A A . 209 VAL N 1 1
15 57761 1 1 208 VAL O O 28.541 2.295 -6.108 1.00 . A A . 209 VAL O 1 1
15 57762 1 1 209 SER C C 30.730 1.823 -8.132 1.00 . A A . 210 SER C 1 1
15 57763 1 1 209 SER CA C 30.371 3.295 -7.935 1.00 . A A . 210 SER CA 1 1
15 57764 1 1 209 SER CB C 31.398 4.181 -8.642 1.00 . A A . 210 SER CB 1 1
15 57765 1 1 209 SER H H 30.952 4.268 -6.146 1.00 . A A . 210 SER H 1 1
15 57766 1 1 209 SER HA H 29.397 3.476 -8.364 1.00 . A A . 210 SER HA 1 1
15 57767 1 1 209 SER HB2 H 32.377 4.000 -8.225 1.00 . A A . 210 SER HB2 1 1
15 57768 1 1 209 SER HB3 H 31.407 3.946 -9.696 1.00 . A A . 210 SER HB3 1 1
15 57769 1 1 209 SER HG H 31.877 6.081 -8.598 1.00 . A A . 210 SER HG 1 1
15 57770 1 1 209 SER N N 30.304 3.633 -6.517 1.00 . A A . 210 SER N 1 1
15 57771 1 1 209 SER O O 30.486 1.257 -9.196 1.00 . A A . 210 SER O 1 1
15 57772 1 1 209 SER OG O 31.082 5.554 -8.484 1.00 . A A . 210 SER OG 1 1
15 57773 1 1 210 LEU C C 32.370 -0.554 -8.474 1.00 . A A . 211 LEU C 1 1
15 57774 1 1 210 LEU CA C 31.712 -0.195 -7.142 1.00 . A A . 211 LEU CA 1 1
15 57775 1 1 210 LEU CB C 30.506 -1.106 -6.882 1.00 . A A . 211 LEU CB 1 1
15 57776 1 1 210 LEU CD1 C 29.366 -2.763 -8.388 1.00 . A A . 211 LEU CD1 1 1
15 57777 1 1 210 LEU CD2 C 28.201 -0.639 -7.761 1.00 . A A . 211 LEU CD2 1 1
15 57778 1 1 210 LEU CG C 29.544 -1.288 -8.063 1.00 . A A . 211 LEU CG 1 1
15 57779 1 1 210 LEU H H 31.480 1.724 -6.280 1.00 . A A . 211 LEU H 1 1
15 57780 1 1 210 LEU HA H 32.435 -0.350 -6.355 1.00 . A A . 211 LEU HA 1 1
15 57781 1 1 210 LEU HB2 H 30.877 -2.080 -6.594 1.00 . A A . 211 LEU HB2 1 1
15 57782 1 1 210 LEU HB3 H 29.948 -0.697 -6.052 1.00 . A A . 211 LEU HB3 1 1
15 57783 1 1 210 LEU HD11 H 29.986 -3.023 -9.233 1.00 . A A . 211 LEU HD11 1 1
15 57784 1 1 210 LEU HD12 H 28.330 -2.956 -8.630 1.00 . A A . 211 LEU HD12 1 1
15 57785 1 1 210 LEU HD13 H 29.652 -3.358 -7.533 1.00 . A A . 211 LEU HD13 1 1
15 57786 1 1 210 LEU HD21 H 28.310 0.047 -6.933 1.00 . A A . 211 LEU HD21 1 1
15 57787 1 1 210 LEU HD22 H 27.481 -1.402 -7.504 1.00 . A A . 211 LEU HD22 1 1
15 57788 1 1 210 LEU HD23 H 27.859 -0.100 -8.631 1.00 . A A . 211 LEU HD23 1 1
15 57789 1 1 210 LEU HG H 29.961 -0.805 -8.934 1.00 . A A . 211 LEU HG 1 1
15 57790 1 1 210 LEU N N 31.312 1.212 -7.098 1.00 . A A . 211 LEU N 1 1
15 57791 1 1 210 LEU O O 32.226 -1.673 -8.966 1.00 . A A . 211 LEU O 1 1
15 57792 1 1 211 LYS C C 34.816 -0.933 -10.179 1.00 . A A . 212 LYS C 1 1
15 57793 1 1 211 LYS CA C 33.779 0.177 -10.318 1.00 . A A . 212 LYS CA 1 1
15 57794 1 1 211 LYS CB C 34.453 1.466 -10.790 1.00 . A A . 212 LYS CB 1 1
15 57795 1 1 211 LYS CD C 32.907 2.698 -12.342 1.00 . A A . 212 LYS CD 1 1
15 57796 1 1 211 LYS CE C 33.693 3.647 -13.234 1.00 . A A . 212 LYS CE 1 1
15 57797 1 1 211 LYS CG C 33.494 2.635 -10.941 1.00 . A A . 212 LYS CG 1 1
15 57798 1 1 211 LYS H H 33.178 1.270 -8.606 1.00 . A A . 212 LYS H 1 1
15 57799 1 1 211 LYS HA H 33.040 -0.123 -11.045 1.00 . A A . 212 LYS HA 1 1
15 57800 1 1 211 LYS HB2 H 35.215 1.743 -10.076 1.00 . A A . 212 LYS HB2 1 1
15 57801 1 1 211 LYS HB3 H 34.919 1.285 -11.748 1.00 . A A . 212 LYS HB3 1 1
15 57802 1 1 211 LYS HD2 H 32.932 1.710 -12.776 1.00 . A A . 212 LYS HD2 1 1
15 57803 1 1 211 LYS HD3 H 31.886 3.040 -12.279 1.00 . A A . 212 LYS HD3 1 1
15 57804 1 1 211 LYS HE2 H 33.038 4.444 -13.556 1.00 . A A . 212 LYS HE2 1 1
15 57805 1 1 211 LYS HE3 H 34.513 4.063 -12.666 1.00 . A A . 212 LYS HE3 1 1
15 57806 1 1 211 LYS HG2 H 32.689 2.521 -10.230 1.00 . A A . 212 LYS HG2 1 1
15 57807 1 1 211 LYS HG3 H 34.026 3.554 -10.740 1.00 . A A . 212 LYS HG3 1 1
15 57808 1 1 211 LYS HZ1 H 35.052 3.483 -14.813 1.00 . A A . 212 LYS HZ1 1 1
15 57809 1 1 211 LYS HZ2 H 33.509 2.893 -15.174 1.00 . A A . 212 LYS HZ2 1 1
15 57810 1 1 211 LYS HZ3 H 34.547 1.995 -14.186 1.00 . A A . 212 LYS HZ3 1 1
15 57811 1 1 211 LYS N N 33.097 0.400 -9.049 1.00 . A A . 212 LYS N 1 1
15 57812 1 1 211 LYS NZ N 34.238 2.956 -14.436 1.00 . A A . 212 LYS NZ 1 1
15 57813 1 1 211 LYS O O 35.076 -1.678 -11.125 1.00 . A A . 212 LYS O 1 1
15 57814 1 1 212 MET C C 36.265 -2.575 -7.285 1.00 . A A . 213 MET C 1 1
15 57815 1 1 212 MET CA C 36.407 -2.056 -8.714 1.00 . A A . 213 MET CA 1 1
15 57816 1 1 212 MET CB C 37.812 -1.489 -8.931 1.00 . A A . 213 MET CB 1 1
15 57817 1 1 212 MET CE C 40.190 -3.620 -8.969 1.00 . A A . 213 MET CE 1 1
15 57818 1 1 212 MET CG C 38.436 -1.902 -10.253 1.00 . A A . 213 MET CG 1 1
15 57819 1 1 212 MET H H 35.146 -0.414 -8.278 1.00 . A A . 213 MET H 1 1
15 57820 1 1 212 MET HA H 36.247 -2.875 -9.400 1.00 . A A . 213 MET HA 1 1
15 57821 1 1 212 MET HB2 H 37.761 -0.411 -8.902 1.00 . A A . 213 MET HB2 1 1
15 57822 1 1 212 MET HB3 H 38.454 -1.831 -8.133 1.00 . A A . 213 MET HB3 1 1
15 57823 1 1 212 MET HE1 H 41.013 -3.518 -8.277 1.00 . A A . 213 MET HE1 1 1
15 57824 1 1 212 MET HE2 H 40.294 -4.544 -9.518 1.00 . A A . 213 MET HE2 1 1
15 57825 1 1 212 MET HE3 H 39.258 -3.627 -8.424 1.00 . A A . 213 MET HE3 1 1
15 57826 1 1 212 MET HG2 H 37.939 -2.794 -10.607 1.00 . A A . 213 MET HG2 1 1
15 57827 1 1 212 MET HG3 H 38.292 -1.105 -10.968 1.00 . A A . 213 MET HG3 1 1
15 57828 1 1 212 MET N N 35.401 -1.038 -8.991 1.00 . A A . 213 MET N 1 1
15 57829 1 1 212 MET O O 37.242 -2.994 -6.665 1.00 . A A . 213 MET O 1 1
15 57830 1 1 212 MET SD S 40.201 -2.242 -10.113 1.00 . A A . 213 MET SD 1 1
15 57831 1 1 213 ALA C C 35.046 -4.494 -5.270 1.00 . A A . 214 ALA C 1 1
15 57832 1 1 213 ALA CA C 34.767 -3.003 -5.414 1.00 . A A . 214 ALA CA 1 1
15 57833 1 1 213 ALA CB C 33.325 -2.697 -5.035 1.00 . A A . 214 ALA CB 1 1
15 57834 1 1 213 ALA H H 34.302 -2.194 -7.313 1.00 . A A . 214 ALA H 1 1
15 57835 1 1 213 ALA HA H 35.412 -2.459 -4.742 1.00 . A A . 214 ALA HA 1 1
15 57836 1 1 213 ALA HB1 H 32.973 -3.437 -4.333 1.00 . A A . 214 ALA HB1 1 1
15 57837 1 1 213 ALA HB2 H 32.709 -2.718 -5.921 1.00 . A A . 214 ALA HB2 1 1
15 57838 1 1 213 ALA HB3 H 33.272 -1.717 -4.583 1.00 . A A . 214 ALA HB3 1 1
15 57839 1 1 213 ALA N N 35.040 -2.541 -6.769 1.00 . A A . 214 ALA N 1 1
15 57840 1 1 213 ALA O O 35.006 -5.242 -6.246 1.00 . A A . 214 ALA O 1 1
15 57841 1 1 214 TYR C C 34.703 -6.840 -2.646 1.00 . A A . 215 TYR C 1 1
15 57842 1 1 214 TYR CA C 35.607 -6.321 -3.759 1.00 . A A . 215 TYR CA 1 1
15 57843 1 1 214 TYR CB C 37.075 -6.498 -3.365 1.00 . A A . 215 TYR CB 1 1
15 57844 1 1 214 TYR CD1 C 37.188 -9.019 -3.279 1.00 . A A . 215 TYR CD1 1 1
15 57845 1 1 214 TYR CD2 C 38.702 -7.874 -4.721 1.00 . A A . 215 TYR CD2 1 1
15 57846 1 1 214 TYR CE1 C 37.726 -10.230 -3.669 1.00 . A A . 215 TYR CE1 1 1
15 57847 1 1 214 TYR CE2 C 39.245 -9.081 -5.116 1.00 . A A . 215 TYR CE2 1 1
15 57848 1 1 214 TYR CG C 37.665 -7.822 -3.797 1.00 . A A . 215 TYR CG 1 1
15 57849 1 1 214 TYR CZ C 38.754 -10.257 -4.588 1.00 . A A . 215 TYR CZ 1 1
15 57850 1 1 214 TYR H H 35.337 -4.272 -3.305 1.00 . A A . 215 TYR H 1 1
15 57851 1 1 214 TYR HA H 35.413 -6.886 -4.658 1.00 . A A . 215 TYR HA 1 1
15 57852 1 1 214 TYR HB2 H 37.659 -5.711 -3.820 1.00 . A A . 215 TYR HB2 1 1
15 57853 1 1 214 TYR HB3 H 37.162 -6.428 -2.291 1.00 . A A . 215 TYR HB3 1 1
15 57854 1 1 214 TYR HD1 H 36.382 -8.995 -2.560 1.00 . A A . 215 TYR HD1 1 1
15 57855 1 1 214 TYR HD2 H 39.085 -6.951 -5.132 1.00 . A A . 215 TYR HD2 1 1
15 57856 1 1 214 TYR HE1 H 37.341 -11.150 -3.255 1.00 . A A . 215 TYR HE1 1 1
15 57857 1 1 214 TYR HE2 H 40.051 -9.101 -5.835 1.00 . A A . 215 TYR HE2 1 1
15 57858 1 1 214 TYR HH H 40.102 -11.624 -4.489 1.00 . A A . 215 TYR HH 1 1
15 57859 1 1 214 TYR N N 35.324 -4.918 -4.041 1.00 . A A . 215 TYR N 1 1
15 57860 1 1 214 TYR O O 34.439 -6.137 -1.669 1.00 . A A . 215 TYR O 1 1
15 57861 1 1 214 TYR OH O 39.293 -11.461 -4.978 1.00 . A A . 215 TYR OH 1 1
15 57862 1 1 215 VAL C C 34.093 -9.756 -1.011 1.00 . A A . 216 VAL C 1 1
15 57863 1 1 215 VAL CA C 33.355 -8.685 -1.807 1.00 . A A . 216 VAL CA 1 1
15 57864 1 1 215 VAL CB C 32.110 -9.312 -2.466 1.00 . A A . 216 VAL CB 1 1
15 57865 1 1 215 VAL CG1 C 31.285 -8.247 -3.172 1.00 . A A . 216 VAL CG1 1 1
15 57866 1 1 215 VAL CG2 C 32.508 -10.417 -3.435 1.00 . A A . 216 VAL CG2 1 1
15 57867 1 1 215 VAL H H 34.476 -8.582 -3.600 1.00 . A A . 216 VAL H 1 1
15 57868 1 1 215 VAL HA H 33.027 -7.910 -1.130 1.00 . A A . 216 VAL HA 1 1
15 57869 1 1 215 VAL HB H 31.500 -9.750 -1.688 1.00 . A A . 216 VAL HB 1 1
15 57870 1 1 215 VAL HG11 H 31.503 -8.267 -4.230 1.00 . A A . 216 VAL HG11 1 1
15 57871 1 1 215 VAL HG12 H 31.532 -7.275 -2.772 1.00 . A A . 216 VAL HG12 1 1
15 57872 1 1 215 VAL HG13 H 30.234 -8.444 -3.018 1.00 . A A . 216 VAL HG13 1 1
15 57873 1 1 215 VAL HG21 H 32.118 -11.361 -3.085 1.00 . A A . 216 VAL HG21 1 1
15 57874 1 1 215 VAL HG22 H 33.585 -10.473 -3.496 1.00 . A A . 216 VAL HG22 1 1
15 57875 1 1 215 VAL HG23 H 32.105 -10.201 -4.413 1.00 . A A . 216 VAL HG23 1 1
15 57876 1 1 215 VAL N N 34.231 -8.073 -2.800 1.00 . A A . 216 VAL N 1 1
15 57877 1 1 215 VAL O O 34.716 -10.651 -1.583 1.00 . A A . 216 VAL O 1 1
15 57878 1 1 216 SER C C 33.698 -11.204 2.196 1.00 . A A . 217 SER C 1 1
15 57879 1 1 216 SER CA C 34.682 -10.618 1.188 1.00 . A A . 217 SER CA 1 1
15 57880 1 1 216 SER CB C 35.848 -9.952 1.922 1.00 . A A . 217 SER CB 1 1
15 57881 1 1 216 SER H H 33.509 -8.923 0.709 1.00 . A A . 217 SER H 1 1
15 57882 1 1 216 SER HA H 35.066 -11.418 0.573 1.00 . A A . 217 SER HA 1 1
15 57883 1 1 216 SER HB2 H 35.564 -9.754 2.945 1.00 . A A . 217 SER HB2 1 1
15 57884 1 1 216 SER HB3 H 36.704 -10.612 1.909 1.00 . A A . 217 SER HB3 1 1
15 57885 1 1 216 SER HG H 37.033 -8.409 1.682 1.00 . A A . 217 SER HG 1 1
15 57886 1 1 216 SER N N 34.021 -9.658 0.312 1.00 . A A . 217 SER N 1 1
15 57887 1 1 216 SER O O 33.048 -10.471 2.941 1.00 . A A . 217 SER O 1 1
15 57888 1 1 216 SER OG O 36.208 -8.727 1.306 1.00 . A A . 217 SER OG 1 1
15 57889 1 1 217 ARG C C 33.426 -13.668 4.383 1.00 . A A . 218 ARG C 1 1
15 57890 1 1 217 ARG CA C 32.689 -13.213 3.127 1.00 . A A . 218 ARG CA 1 1
15 57891 1 1 217 ARG CB C 32.045 -14.418 2.436 1.00 . A A . 218 ARG CB 1 1
15 57892 1 1 217 ARG CD C 30.646 -15.216 0.503 1.00 . A A . 218 ARG CD 1 1
15 57893 1 1 217 ARG CG C 31.578 -14.129 1.018 1.00 . A A . 218 ARG CG 1 1
15 57894 1 1 217 ARG CZ C 30.399 -16.522 -1.573 1.00 . A A . 218 ARG CZ 1 1
15 57895 1 1 217 ARG H H 34.139 -13.059 1.593 1.00 . A A . 218 ARG H 1 1
15 57896 1 1 217 ARG HA H 31.915 -12.516 3.410 1.00 . A A . 218 ARG HA 1 1
15 57897 1 1 217 ARG HB2 H 32.762 -15.224 2.399 1.00 . A A . 218 ARG HB2 1 1
15 57898 1 1 217 ARG HB3 H 31.190 -14.735 3.016 1.00 . A A . 218 ARG HB3 1 1
15 57899 1 1 217 ARG HD2 H 30.536 -15.972 1.267 1.00 . A A . 218 ARG HD2 1 1
15 57900 1 1 217 ARG HD3 H 29.683 -14.775 0.292 1.00 . A A . 218 ARG HD3 1 1
15 57901 1 1 217 ARG HE H 32.115 -15.756 -0.900 1.00 . A A . 218 ARG HE 1 1
15 57902 1 1 217 ARG HG2 H 31.054 -13.186 1.006 1.00 . A A . 218 ARG HG2 1 1
15 57903 1 1 217 ARG HG3 H 32.442 -14.072 0.371 1.00 . A A . 218 ARG HG3 1 1
15 57904 1 1 217 ARG HH11 H 28.680 -16.264 -0.538 1.00 . A A . 218 ARG HH11 1 1
15 57905 1 1 217 ARG HH12 H 28.535 -17.175 -2.004 1.00 . A A . 218 ARG HH12 1 1
15 57906 1 1 217 ARG HH21 H 31.924 -16.956 -2.827 1.00 . A A . 218 ARG HH21 1 1
15 57907 1 1 217 ARG HH22 H 30.376 -17.569 -3.303 1.00 . A A . 218 ARG HH22 1 1
15 57908 1 1 217 ARG N N 33.595 -12.529 2.211 1.00 . A A . 218 ARG N 1 1
15 57909 1 1 217 ARG NE N 31.157 -15.845 -0.714 1.00 . A A . 218 ARG NE 1 1
15 57910 1 1 217 ARG NH1 N 29.097 -16.665 -1.354 1.00 . A A . 218 ARG NH1 1 1
15 57911 1 1 217 ARG NH2 N 30.944 -17.059 -2.656 1.00 . A A . 218 ARG NH2 1 1
15 57912 1 1 217 ARG O O 34.127 -14.680 4.371 1.00 . A A . 218 ARG O 1 1
15 57913 1 1 218 ARG C C 32.980 -14.058 7.622 1.00 . A A . 219 ARG C 1 1
15 57914 1 1 218 ARG CA C 33.910 -13.240 6.730 1.00 . A A . 219 ARG CA 1 1
15 57915 1 1 218 ARG CB C 34.338 -11.963 7.454 1.00 . A A . 219 ARG CB 1 1
15 57916 1 1 218 ARG CD C 36.398 -10.562 7.785 1.00 . A A . 219 ARG CD 1 1
15 57917 1 1 218 ARG CG C 35.481 -11.230 6.772 1.00 . A A . 219 ARG CG 1 1
15 57918 1 1 218 ARG CZ C 36.418 -8.470 9.088 1.00 . A A . 219 ARG CZ 1 1
15 57919 1 1 218 ARG H H 32.689 -12.120 5.412 1.00 . A A . 219 ARG H 1 1
15 57920 1 1 218 ARG HA H 34.787 -13.830 6.510 1.00 . A A . 219 ARG HA 1 1
15 57921 1 1 218 ARG HB2 H 33.492 -11.294 7.510 1.00 . A A . 219 ARG HB2 1 1
15 57922 1 1 218 ARG HB3 H 34.650 -12.218 8.456 1.00 . A A . 219 ARG HB3 1 1
15 57923 1 1 218 ARG HD2 H 36.673 -11.288 8.535 1.00 . A A . 219 ARG HD2 1 1
15 57924 1 1 218 ARG HD3 H 37.285 -10.218 7.276 1.00 . A A . 219 ARG HD3 1 1
15 57925 1 1 218 ARG HE H 34.777 -9.370 8.395 1.00 . A A . 219 ARG HE 1 1
15 57926 1 1 218 ARG HG2 H 36.056 -11.937 6.193 1.00 . A A . 219 ARG HG2 1 1
15 57927 1 1 218 ARG HG3 H 35.071 -10.474 6.117 1.00 . A A . 219 ARG HG3 1 1
15 57928 1 1 218 ARG HH11 H 38.247 -9.263 8.745 1.00 . A A . 219 ARG HH11 1 1
15 57929 1 1 218 ARG HH12 H 38.236 -7.792 9.657 1.00 . A A . 219 ARG HH12 1 1
15 57930 1 1 218 ARG HH21 H 34.759 -7.434 9.597 1.00 . A A . 219 ARG HH21 1 1
15 57931 1 1 218 ARG HH22 H 36.257 -6.753 10.142 1.00 . A A . 219 ARG HH22 1 1
15 57932 1 1 218 ARG N N 33.261 -12.915 5.465 1.00 . A A . 219 ARG N 1 1
15 57933 1 1 218 ARG NE N 35.754 -9.425 8.440 1.00 . A A . 219 ARG NE 1 1
15 57934 1 1 218 ARG NH1 N 37.742 -8.513 9.170 1.00 . A A . 219 ARG NH1 1 1
15 57935 1 1 218 ARG NH2 N 35.757 -7.471 9.656 1.00 . A A . 219 ARG NH2 1 1
15 57936 1 1 218 ARG O O 31.793 -14.202 7.329 1.00 . A A . 219 ARG O 1 1
15 57937 1 1 219 CYS C C 32.759 -14.776 11.040 1.00 . A A . 220 CYS C 1 1
15 57938 1 1 219 CYS CA C 32.744 -15.391 9.644 1.00 . A A . 220 CYS CA 1 1
15 57939 1 1 219 CYS CB C 33.284 -16.822 9.699 1.00 . A A . 220 CYS CB 1 1
15 57940 1 1 219 CYS H H 34.478 -14.439 8.890 1.00 . A A . 220 CYS H 1 1
15 57941 1 1 219 CYS HA H 31.725 -15.415 9.286 1.00 . A A . 220 CYS HA 1 1
15 57942 1 1 219 CYS HB2 H 34.263 -16.812 10.153 1.00 . A A . 220 CYS HB2 1 1
15 57943 1 1 219 CYS HB3 H 32.619 -17.426 10.299 1.00 . A A . 220 CYS HB3 1 1
15 57944 1 1 219 CYS HG H 32.827 -18.354 8.053 1.00 . A A . 220 CYS HG 1 1
15 57945 1 1 219 CYS N N 33.527 -14.589 8.710 1.00 . A A . 220 CYS N 1 1
15 57946 1 1 219 CYS O O 33.704 -14.082 11.413 1.00 . A A . 220 CYS O 1 1
15 57947 1 1 219 CYS SG S 33.438 -17.615 8.080 1.00 . A A . 220 CYS SG 1 1
15 57948 1 1 220 THR C C 30.805 -15.478 14.048 1.00 . A A . 221 THR C 1 1
15 57949 1 1 220 THR CA C 31.592 -14.512 13.161 1.00 . A A . 221 THR CA 1 1
15 57950 1 1 220 THR CB C 30.910 -13.141 13.140 1.00 . A A . 221 THR CB 1 1
15 57951 1 1 220 THR CG2 C 31.542 -12.140 14.084 1.00 . A A . 221 THR CG2 1 1
15 57952 1 1 220 THR H H 30.985 -15.599 11.450 1.00 . A A . 221 THR H 1 1
15 57953 1 1 220 THR HA H 32.589 -14.404 13.560 1.00 . A A . 221 THR HA 1 1
15 57954 1 1 220 THR HB H 29.875 -13.260 13.430 1.00 . A A . 221 THR HB 1 1
15 57955 1 1 220 THR HG1 H 30.571 -11.698 11.858 1.00 . A A . 221 THR HG1 1 1
15 57956 1 1 220 THR HG21 H 32.617 -12.232 14.039 1.00 . A A . 221 THR HG21 1 1
15 57957 1 1 220 THR HG22 H 31.205 -12.332 15.092 1.00 . A A . 221 THR HG22 1 1
15 57958 1 1 220 THR HG23 H 31.254 -11.140 13.793 1.00 . A A . 221 THR HG23 1 1
15 57959 1 1 220 THR N N 31.705 -15.039 11.805 1.00 . A A . 221 THR N 1 1
15 57960 1 1 220 THR O O 29.861 -16.121 13.590 1.00 . A A . 221 THR O 1 1
15 57961 1 1 220 THR OG1 O 30.943 -12.583 11.838 1.00 . A A . 221 THR OG1 1 1
15 57962 1 1 221 PRO C C 28.989 -16.292 16.284 1.00 . A A . 222 PRO C 1 1
15 57963 1 1 221 PRO CA C 30.504 -16.484 16.281 1.00 . A A . 222 PRO CA 1 1
15 57964 1 1 221 PRO CB C 31.097 -16.098 17.646 1.00 . A A . 222 PRO CB 1 1
15 57965 1 1 221 PRO CD C 32.288 -14.871 15.973 1.00 . A A . 222 PRO CD 1 1
15 57966 1 1 221 PRO CG C 31.866 -14.839 17.413 1.00 . A A . 222 PRO CG 1 1
15 57967 1 1 221 PRO HA H 30.729 -17.520 16.072 1.00 . A A . 222 PRO HA 1 1
15 57968 1 1 221 PRO HB2 H 30.297 -15.942 18.355 1.00 . A A . 222 PRO HB2 1 1
15 57969 1 1 221 PRO HB3 H 31.742 -16.891 17.997 1.00 . A A . 222 PRO HB3 1 1
15 57970 1 1 221 PRO HD2 H 32.377 -13.869 15.582 1.00 . A A . 222 PRO HD2 1 1
15 57971 1 1 221 PRO HD3 H 33.217 -15.410 15.861 1.00 . A A . 222 PRO HD3 1 1
15 57972 1 1 221 PRO HG2 H 31.235 -13.983 17.599 1.00 . A A . 222 PRO HG2 1 1
15 57973 1 1 221 PRO HG3 H 32.733 -14.813 18.056 1.00 . A A . 222 PRO HG3 1 1
15 57974 1 1 221 PRO N N 31.181 -15.593 15.335 1.00 . A A . 222 PRO N 1 1
15 57975 1 1 221 PRO O O 28.243 -17.193 16.670 1.00 . A A . 222 PRO O 1 1
15 57976 1 1 222 THR C C 26.539 -15.080 14.418 1.00 . A A . 223 THR C 1 1
15 57977 1 1 222 THR CA C 27.114 -14.816 15.807 1.00 . A A . 223 THR CA 1 1
15 57978 1 1 222 THR CB C 26.866 -13.360 16.206 1.00 . A A . 223 THR CB 1 1
15 57979 1 1 222 THR CG2 C 27.607 -12.366 15.338 1.00 . A A . 223 THR CG2 1 1
15 57980 1 1 222 THR H H 29.181 -14.438 15.557 1.00 . A A . 223 THR H 1 1
15 57981 1 1 222 THR HA H 26.618 -15.462 16.516 1.00 . A A . 223 THR HA 1 1
15 57982 1 1 222 THR HB H 27.194 -13.217 17.226 1.00 . A A . 223 THR HB 1 1
15 57983 1 1 222 THR HG1 H 25.201 -13.064 15.219 1.00 . A A . 223 THR HG1 1 1
15 57984 1 1 222 THR HG21 H 28.445 -11.962 15.888 1.00 . A A . 223 THR HG21 1 1
15 57985 1 1 222 THR HG22 H 26.940 -11.565 15.058 1.00 . A A . 223 THR HG22 1 1
15 57986 1 1 222 THR HG23 H 27.967 -12.863 14.449 1.00 . A A . 223 THR HG23 1 1
15 57987 1 1 222 THR N N 28.541 -15.118 15.852 1.00 . A A . 223 THR N 1 1
15 57988 1 1 222 THR O O 25.606 -14.404 13.985 1.00 . A A . 223 THR O 1 1
15 57989 1 1 222 THR OG1 O 25.486 -13.049 16.135 1.00 . A A . 223 THR OG1 1 1
15 57990 1 1 223 ASP C C 26.102 -17.851 12.357 1.00 . A A . 224 ASP C 1 1
15 57991 1 1 223 ASP CA C 26.637 -16.421 12.388 1.00 . A A . 224 ASP CA 1 1
15 57992 1 1 223 ASP CB C 27.771 -16.267 11.373 1.00 . A A . 224 ASP CB 1 1
15 57993 1 1 223 ASP CG C 28.018 -14.820 10.996 1.00 . A A . 224 ASP CG 1 1
15 57994 1 1 223 ASP H H 27.837 -16.572 14.126 1.00 . A A . 224 ASP H 1 1
15 57995 1 1 223 ASP HA H 25.837 -15.745 12.126 1.00 . A A . 224 ASP HA 1 1
15 57996 1 1 223 ASP HB2 H 28.680 -16.670 11.793 1.00 . A A . 224 ASP HB2 1 1
15 57997 1 1 223 ASP HB3 H 27.520 -16.816 10.477 1.00 . A A . 224 ASP HB3 1 1
15 57998 1 1 223 ASP N N 27.099 -16.068 13.726 1.00 . A A . 224 ASP N 1 1
15 57999 1 1 223 ASP O O 26.836 -18.791 12.052 1.00 . A A . 224 ASP O 1 1
15 58000 1 1 223 ASP OD1 O 27.248 -14.281 10.173 1.00 . A A . 224 ASP OD1 1 1
15 58001 1 1 223 ASP OD2 O 28.982 -14.226 11.522 1.00 . A A . 224 ASP OD2 1 1
15 58002 1 1 224 PRO C C 24.331 -20.085 11.349 1.00 . A A . 225 PRO C 1 1
15 58003 1 1 224 PRO CA C 24.175 -19.358 12.681 1.00 . A A . 225 PRO CA 1 1
15 58004 1 1 224 PRO CB C 22.699 -19.050 12.951 1.00 . A A . 225 PRO CB 1 1
15 58005 1 1 224 PRO CD C 23.863 -16.967 13.051 1.00 . A A . 225 PRO CD 1 1
15 58006 1 1 224 PRO CG C 22.704 -17.725 13.634 1.00 . A A . 225 PRO CG 1 1
15 58007 1 1 224 PRO HA H 24.567 -19.977 13.474 1.00 . A A . 225 PRO HA 1 1
15 58008 1 1 224 PRO HB2 H 22.160 -19.012 12.016 1.00 . A A . 225 PRO HB2 1 1
15 58009 1 1 224 PRO HB3 H 22.279 -19.817 13.585 1.00 . A A . 225 PRO HB3 1 1
15 58010 1 1 224 PRO HD2 H 23.549 -16.405 12.183 1.00 . A A . 225 PRO HD2 1 1
15 58011 1 1 224 PRO HD3 H 24.296 -16.312 13.791 1.00 . A A . 225 PRO HD3 1 1
15 58012 1 1 224 PRO HG2 H 21.777 -17.206 13.434 1.00 . A A . 225 PRO HG2 1 1
15 58013 1 1 224 PRO HG3 H 22.840 -17.859 14.696 1.00 . A A . 225 PRO HG3 1 1
15 58014 1 1 224 PRO N N 24.808 -18.034 12.675 1.00 . A A . 225 PRO N 1 1
15 58015 1 1 224 PRO O O 24.227 -21.310 11.286 1.00 . A A . 225 PRO O 1 1
15 58016 1 1 225 GLU C C 25.228 -18.848 7.960 1.00 . A A . 226 GLU C 1 1
15 58017 1 1 225 GLU CA C 24.746 -19.901 8.958 1.00 . A A . 226 GLU CA 1 1
15 58018 1 1 225 GLU CB C 23.432 -20.523 8.478 1.00 . A A . 226 GLU CB 1 1
15 58019 1 1 225 GLU CD C 22.369 -22.812 8.569 1.00 . A A . 226 GLU CD 1 1
15 58020 1 1 225 GLU CG C 23.555 -21.990 8.102 1.00 . A A . 226 GLU CG 1 1
15 58021 1 1 225 GLU H H 24.650 -18.354 10.398 1.00 . A A . 226 GLU H 1 1
15 58022 1 1 225 GLU HA H 25.495 -20.677 9.028 1.00 . A A . 226 GLU HA 1 1
15 58023 1 1 225 GLU HB2 H 22.699 -20.435 9.264 1.00 . A A . 226 GLU HB2 1 1
15 58024 1 1 225 GLU HB3 H 23.084 -19.981 7.611 1.00 . A A . 226 GLU HB3 1 1
15 58025 1 1 225 GLU HG2 H 23.629 -22.070 7.028 1.00 . A A . 226 GLU HG2 1 1
15 58026 1 1 225 GLU HG3 H 24.452 -22.390 8.554 1.00 . A A . 226 GLU HG3 1 1
15 58027 1 1 225 GLU N N 24.579 -19.325 10.286 1.00 . A A . 226 GLU N 1 1
15 58028 1 1 225 GLU O O 26.325 -18.959 7.413 1.00 . A A . 226 GLU O 1 1
15 58029 1 1 225 GLU OE1 O 21.298 -22.219 8.818 1.00 . A A . 226 GLU OE1 1 1
15 58030 1 1 225 GLU OE2 O 22.512 -24.047 8.683 1.00 . A A . 226 GLU OE2 1 1
15 58031 1 1 226 PRO C C 26.118 -16.107 7.092 1.00 . A A . 227 PRO C 1 1
15 58032 1 1 226 PRO CA C 24.767 -16.736 6.768 1.00 . A A . 227 PRO CA 1 1
15 58033 1 1 226 PRO CB C 23.641 -15.705 6.938 1.00 . A A . 227 PRO CB 1 1
15 58034 1 1 226 PRO CD C 23.089 -17.584 8.306 1.00 . A A . 227 PRO CD 1 1
15 58035 1 1 226 PRO CG C 22.920 -16.099 8.183 1.00 . A A . 227 PRO CG 1 1
15 58036 1 1 226 PRO HA H 24.778 -17.096 5.749 1.00 . A A . 227 PRO HA 1 1
15 58037 1 1 226 PRO HB2 H 24.067 -14.717 7.028 1.00 . A A . 227 PRO HB2 1 1
15 58038 1 1 226 PRO HB3 H 22.987 -15.740 6.079 1.00 . A A . 227 PRO HB3 1 1
15 58039 1 1 226 PRO HD2 H 23.075 -17.882 9.342 1.00 . A A . 227 PRO HD2 1 1
15 58040 1 1 226 PRO HD3 H 22.322 -18.101 7.750 1.00 . A A . 227 PRO HD3 1 1
15 58041 1 1 226 PRO HG2 H 23.358 -15.601 9.035 1.00 . A A . 227 PRO HG2 1 1
15 58042 1 1 226 PRO HG3 H 21.873 -15.847 8.097 1.00 . A A . 227 PRO HG3 1 1
15 58043 1 1 226 PRO N N 24.413 -17.807 7.707 1.00 . A A . 227 PRO N 1 1
15 58044 1 1 226 PRO O O 26.477 -15.949 8.259 1.00 . A A . 227 PRO O 1 1
15 58045 1 1 227 ARG C C 28.071 -13.614 6.164 1.00 . A A . 228 ARG C 1 1
15 58046 1 1 227 ARG CA C 28.174 -15.134 6.222 1.00 . A A . 228 ARG CA 1 1
15 58047 1 1 227 ARG CB C 29.139 -15.635 5.145 1.00 . A A . 228 ARG CB 1 1
15 58048 1 1 227 ARG CD C 29.750 -18.058 4.842 1.00 . A A . 228 ARG CD 1 1
15 58049 1 1 227 ARG CG C 30.031 -16.776 5.611 1.00 . A A . 228 ARG CG 1 1
15 58050 1 1 227 ARG CZ C 30.376 -19.018 2.662 1.00 . A A . 228 ARG CZ 1 1
15 58051 1 1 227 ARG H H 26.521 -15.900 5.145 1.00 . A A . 228 ARG H 1 1
15 58052 1 1 227 ARG HA H 28.550 -15.422 7.193 1.00 . A A . 228 ARG HA 1 1
15 58053 1 1 227 ARG HB2 H 28.567 -15.976 4.296 1.00 . A A . 228 ARG HB2 1 1
15 58054 1 1 227 ARG HB3 H 29.772 -14.816 4.836 1.00 . A A . 228 ARG HB3 1 1
15 58055 1 1 227 ARG HD2 H 30.282 -18.870 5.315 1.00 . A A . 228 ARG HD2 1 1
15 58056 1 1 227 ARG HD3 H 28.689 -18.256 4.876 1.00 . A A . 228 ARG HD3 1 1
15 58057 1 1 227 ARG HE H 30.311 -17.067 3.076 1.00 . A A . 228 ARG HE 1 1
15 58058 1 1 227 ARG HG2 H 31.063 -16.498 5.460 1.00 . A A . 228 ARG HG2 1 1
15 58059 1 1 227 ARG HG3 H 29.854 -16.952 6.662 1.00 . A A . 228 ARG HG3 1 1
15 58060 1 1 227 ARG HH11 H 29.907 -20.387 4.076 1.00 . A A . 228 ARG HH11 1 1
15 58061 1 1 227 ARG HH12 H 30.352 -21.036 2.534 1.00 . A A . 228 ARG HH12 1 1
15 58062 1 1 227 ARG HH21 H 30.897 -17.921 1.047 1.00 . A A . 228 ARG HH21 1 1
15 58063 1 1 227 ARG HH22 H 30.915 -19.637 0.815 1.00 . A A . 228 ARG HH22 1 1
15 58064 1 1 227 ARG N N 26.863 -15.749 6.051 1.00 . A A . 228 ARG N 1 1
15 58065 1 1 227 ARG NE N 30.173 -17.963 3.447 1.00 . A A . 228 ARG NE 1 1
15 58066 1 1 227 ARG NH1 N 30.197 -20.248 3.129 1.00 . A A . 228 ARG NH1 1 1
15 58067 1 1 227 ARG NH2 N 30.760 -18.844 1.405 1.00 . A A . 228 ARG NH2 1 1
15 58068 1 1 227 ARG O O 27.074 -13.066 5.693 1.00 . A A . 228 ARG O 1 1
15 58069 1 1 228 TYR C C 29.760 -10.943 5.363 1.00 . A A . 229 TYR C 1 1
15 58070 1 1 228 TYR CA C 29.134 -11.478 6.646 1.00 . A A . 229 TYR CA 1 1
15 58071 1 1 228 TYR CB C 29.906 -10.961 7.860 1.00 . A A . 229 TYR CB 1 1
15 58072 1 1 228 TYR CD1 C 28.364 -9.507 9.234 1.00 . A A . 229 TYR CD1 1 1
15 58073 1 1 228 TYR CD2 C 28.879 -11.687 10.050 1.00 . A A . 229 TYR CD2 1 1
15 58074 1 1 228 TYR CE1 C 27.566 -9.277 10.338 1.00 . A A . 229 TYR CE1 1 1
15 58075 1 1 228 TYR CE2 C 28.082 -11.465 11.157 1.00 . A A . 229 TYR CE2 1 1
15 58076 1 1 228 TYR CG C 29.034 -10.713 9.071 1.00 . A A . 229 TYR CG 1 1
15 58077 1 1 228 TYR CZ C 27.429 -10.260 11.296 1.00 . A A . 229 TYR CZ 1 1
15 58078 1 1 228 TYR H H 29.875 -13.428 7.006 1.00 . A A . 229 TYR H 1 1
15 58079 1 1 228 TYR HA H 28.113 -11.130 6.705 1.00 . A A . 229 TYR HA 1 1
15 58080 1 1 228 TYR HB2 H 30.657 -11.687 8.136 1.00 . A A . 229 TYR HB2 1 1
15 58081 1 1 228 TYR HB3 H 30.390 -10.030 7.602 1.00 . A A . 229 TYR HB3 1 1
15 58082 1 1 228 TYR HD1 H 28.474 -8.740 8.482 1.00 . A A . 229 TYR HD1 1 1
15 58083 1 1 228 TYR HD2 H 29.394 -12.630 9.938 1.00 . A A . 229 TYR HD2 1 1
15 58084 1 1 228 TYR HE1 H 27.053 -8.333 10.447 1.00 . A A . 229 TYR HE1 1 1
15 58085 1 1 228 TYR HE2 H 27.975 -12.234 11.907 1.00 . A A . 229 TYR HE2 1 1
15 58086 1 1 228 TYR HH H 27.142 -9.576 13.071 1.00 . A A . 229 TYR HH 1 1
15 58087 1 1 228 TYR N N 29.108 -12.936 6.645 1.00 . A A . 229 TYR N 1 1
15 58088 1 1 228 TYR O O 30.927 -11.207 5.072 1.00 . A A . 229 TYR O 1 1
15 58089 1 1 228 TYR OH O 26.634 -10.035 12.397 1.00 . A A . 229 TYR OH 1 1
15 58090 1 1 229 LEU C C 30.284 -8.366 3.597 1.00 . A A . 230 LEU C 1 1
15 58091 1 1 229 LEU CA C 29.451 -9.619 3.344 1.00 . A A . 230 LEU CA 1 1
15 58092 1 1 229 LEU CB C 28.270 -9.286 2.431 1.00 . A A . 230 LEU CB 1 1
15 58093 1 1 229 LEU CD1 C 26.464 -10.143 0.919 1.00 . A A . 230 LEU CD1 1 1
15 58094 1 1 229 LEU CD2 C 28.866 -10.562 0.354 1.00 . A A . 230 LEU CD2 1 1
15 58095 1 1 229 LEU CG C 27.852 -10.409 1.480 1.00 . A A . 230 LEU CG 1 1
15 58096 1 1 229 LEU H H 28.055 -10.016 4.883 1.00 . A A . 230 LEU H 1 1
15 58097 1 1 229 LEU HA H 30.072 -10.356 2.859 1.00 . A A . 230 LEU HA 1 1
15 58098 1 1 229 LEU HB2 H 27.422 -9.034 3.051 1.00 . A A . 230 LEU HB2 1 1
15 58099 1 1 229 LEU HB3 H 28.530 -8.423 1.838 1.00 . A A . 230 LEU HB3 1 1
15 58100 1 1 229 LEU HD11 H 25.870 -9.624 1.656 1.00 . A A . 230 LEU HD11 1 1
15 58101 1 1 229 LEU HD12 H 25.989 -11.082 0.670 1.00 . A A . 230 LEU HD12 1 1
15 58102 1 1 229 LEU HD13 H 26.546 -9.536 0.029 1.00 . A A . 230 LEU HD13 1 1
15 58103 1 1 229 LEU HD21 H 29.158 -11.598 0.272 1.00 . A A . 230 LEU HD21 1 1
15 58104 1 1 229 LEU HD22 H 29.736 -9.958 0.569 1.00 . A A . 230 LEU HD22 1 1
15 58105 1 1 229 LEU HD23 H 28.424 -10.237 -0.576 1.00 . A A . 230 LEU HD23 1 1
15 58106 1 1 229 LEU HG H 27.816 -11.341 2.027 1.00 . A A . 230 LEU HG 1 1
15 58107 1 1 229 LEU N N 28.976 -10.191 4.598 1.00 . A A . 230 LEU N 1 1
15 58108 1 1 229 LEU O O 29.833 -7.432 4.260 1.00 . A A . 230 LEU O 1 1
15 58109 1 1 230 GLU C C 32.675 -6.547 1.883 1.00 . A A . 231 GLU C 1 1
15 58110 1 1 230 GLU CA C 32.397 -7.216 3.226 1.00 . A A . 231 GLU CA 1 1
15 58111 1 1 230 GLU CB C 33.711 -7.666 3.867 1.00 . A A . 231 GLU CB 1 1
15 58112 1 1 230 GLU CD C 35.438 -6.908 5.547 1.00 . A A . 231 GLU CD 1 1
15 58113 1 1 230 GLU CG C 34.569 -6.515 4.369 1.00 . A A . 231 GLU CG 1 1
15 58114 1 1 230 GLU H H 31.801 -9.129 2.542 1.00 . A A . 231 GLU H 1 1
15 58115 1 1 230 GLU HA H 31.914 -6.503 3.877 1.00 . A A . 231 GLU HA 1 1
15 58116 1 1 230 GLU HB2 H 33.487 -8.311 4.705 1.00 . A A . 231 GLU HB2 1 1
15 58117 1 1 230 GLU HB3 H 34.282 -8.222 3.139 1.00 . A A . 231 GLU HB3 1 1
15 58118 1 1 230 GLU HG2 H 35.207 -6.183 3.565 1.00 . A A . 231 GLU HG2 1 1
15 58119 1 1 230 GLU HG3 H 33.921 -5.706 4.672 1.00 . A A . 231 GLU HG3 1 1
15 58120 1 1 230 GLU N N 31.500 -8.353 3.061 1.00 . A A . 231 GLU N 1 1
15 58121 1 1 230 GLU O O 33.268 -7.151 0.989 1.00 . A A . 231 GLU O 1 1
15 58122 1 1 230 GLU OE1 O 34.909 -7.520 6.498 1.00 . A A . 231 GLU OE1 1 1
15 58123 1 1 230 GLU OE2 O 36.649 -6.601 5.519 1.00 . A A . 231 GLU OE2 1 1
15 58124 1 1 231 ILE C C 33.565 -3.533 0.668 1.00 . A A . 232 ILE C 1 1
15 58125 1 1 231 ILE CA C 32.442 -4.550 0.513 1.00 . A A . 232 ILE CA 1 1
15 58126 1 1 231 ILE CB C 31.159 -3.812 0.087 1.00 . A A . 232 ILE CB 1 1
15 58127 1 1 231 ILE CD1 C 28.628 -4.053 0.146 1.00 . A A . 232 ILE CD1 1 1
15 58128 1 1 231 ILE CG1 C 29.963 -4.765 0.098 1.00 . A A . 232 ILE CG1 1 1
15 58129 1 1 231 ILE CG2 C 31.337 -3.191 -1.289 1.00 . A A . 232 ILE CG2 1 1
15 58130 1 1 231 ILE H H 31.775 -4.869 2.495 1.00 . A A . 232 ILE H 1 1
15 58131 1 1 231 ILE HA H 32.706 -5.251 -0.264 1.00 . A A . 232 ILE HA 1 1
15 58132 1 1 231 ILE HB H 30.980 -3.015 0.793 1.00 . A A . 232 ILE HB 1 1
15 58133 1 1 231 ILE HD11 H 28.779 -3.027 0.449 1.00 . A A . 232 ILE HD11 1 1
15 58134 1 1 231 ILE HD12 H 27.983 -4.547 0.858 1.00 . A A . 232 ILE HD12 1 1
15 58135 1 1 231 ILE HD13 H 28.172 -4.077 -0.832 1.00 . A A . 232 ILE HD13 1 1
15 58136 1 1 231 ILE HG12 H 29.984 -5.369 -0.800 1.00 . A A . 232 ILE HG12 1 1
15 58137 1 1 231 ILE HG13 H 30.030 -5.409 0.965 1.00 . A A . 232 ILE HG13 1 1
15 58138 1 1 231 ILE HG21 H 32.090 -3.739 -1.837 1.00 . A A . 232 ILE HG21 1 1
15 58139 1 1 231 ILE HG22 H 31.648 -2.162 -1.182 1.00 . A A . 232 ILE HG22 1 1
15 58140 1 1 231 ILE HG23 H 30.402 -3.231 -1.827 1.00 . A A . 232 ILE HG23 1 1
15 58141 1 1 231 ILE N N 32.241 -5.298 1.748 1.00 . A A . 232 ILE N 1 1
15 58142 1 1 231 ILE O O 33.666 -2.856 1.690 1.00 . A A . 232 ILE O 1 1
15 58143 1 1 232 CYS C C 35.725 -1.855 -1.706 1.00 . A A . 233 CYS C 1 1
15 58144 1 1 232 CYS CA C 35.523 -2.490 -0.334 1.00 . A A . 233 CYS CA 1 1
15 58145 1 1 232 CYS CB C 36.803 -3.200 0.110 1.00 . A A . 233 CYS CB 1 1
15 58146 1 1 232 CYS H H 34.273 -3.995 -1.145 1.00 . A A . 233 CYS H 1 1
15 58147 1 1 232 CYS HA H 35.287 -1.713 0.378 1.00 . A A . 233 CYS HA 1 1
15 58148 1 1 232 CYS HB2 H 36.541 -4.130 0.592 1.00 . A A . 233 CYS HB2 1 1
15 58149 1 1 232 CYS HB3 H 37.411 -3.408 -0.756 1.00 . A A . 233 CYS HB3 1 1
15 58150 1 1 232 CYS HG H 38.070 -2.832 1.987 1.00 . A A . 233 CYS HG 1 1
15 58151 1 1 232 CYS N N 34.407 -3.429 -0.356 1.00 . A A . 233 CYS N 1 1
15 58152 1 1 232 CYS O O 36.171 -2.515 -2.646 1.00 . A A . 233 CYS O 1 1
15 58153 1 1 232 CYS SG S 37.808 -2.246 1.273 1.00 . A A . 233 CYS SG 1 1
15 58154 1 1 233 ALA C C 37.013 0.364 -3.417 1.00 . A A . 234 ALA C 1 1
15 58155 1 1 233 ALA CA C 35.542 0.149 -3.076 1.00 . A A . 234 ALA CA 1 1
15 58156 1 1 233 ALA CB C 34.809 1.481 -3.013 1.00 . A A . 234 ALA CB 1 1
15 58157 1 1 233 ALA H H 35.045 -0.099 -1.032 1.00 . A A . 234 ALA H 1 1
15 58158 1 1 233 ALA HA H 35.088 -0.448 -3.854 1.00 . A A . 234 ALA HA 1 1
15 58159 1 1 233 ALA HB1 H 35.355 2.219 -3.582 1.00 . A A . 234 ALA HB1 1 1
15 58160 1 1 233 ALA HB2 H 34.732 1.801 -1.986 1.00 . A A . 234 ALA HB2 1 1
15 58161 1 1 233 ALA HB3 H 33.819 1.366 -3.430 1.00 . A A . 234 ALA HB3 1 1
15 58162 1 1 233 ALA N N 35.396 -0.572 -1.816 1.00 . A A . 234 ALA N 1 1
15 58163 1 1 233 ALA O O 37.634 1.326 -2.964 1.00 . A A . 234 ALA O 1 1
15 58164 1 1 234 ALA C C 39.889 -0.298 -3.429 1.00 . A A . 235 ALA C 1 1
15 58165 1 1 234 ALA CA C 38.962 -0.469 -4.629 1.00 . A A . 235 ALA CA 1 1
15 58166 1 1 234 ALA CB C 39.164 0.663 -5.625 1.00 . A A . 235 ALA CB 1 1
15 58167 1 1 234 ALA H H 37.010 -1.285 -4.543 1.00 . A A . 235 ALA H 1 1
15 58168 1 1 234 ALA HA H 39.208 -1.397 -5.120 1.00 . A A . 235 ALA HA 1 1
15 58169 1 1 234 ALA HB1 H 39.067 0.278 -6.630 1.00 . A A . 235 ALA HB1 1 1
15 58170 1 1 234 ALA HB2 H 40.151 1.084 -5.496 1.00 . A A . 235 ALA HB2 1 1
15 58171 1 1 234 ALA HB3 H 38.421 1.427 -5.457 1.00 . A A . 235 ALA HB3 1 1
15 58172 1 1 234 ALA N N 37.562 -0.544 -4.219 1.00 . A A . 235 ALA N 1 1
15 58173 1 1 234 ALA O O 40.989 0.241 -3.552 1.00 . A A . 235 ALA O 1 1
15 58174 1 1 235 ASP C C 40.879 0.677 -0.878 1.00 . A A . 236 ASP C 1 1
15 58175 1 1 235 ASP CA C 40.214 -0.688 -1.037 1.00 . A A . 236 ASP CA 1 1
15 58176 1 1 235 ASP CB C 41.276 -1.789 -1.008 1.00 . A A . 236 ASP CB 1 1
15 58177 1 1 235 ASP CG C 41.747 -2.100 0.399 1.00 . A A . 236 ASP CG 1 1
15 58178 1 1 235 ASP H H 38.555 -1.195 -2.251 1.00 . A A . 236 ASP H 1 1
15 58179 1 1 235 ASP HA H 39.534 -0.839 -0.211 1.00 . A A . 236 ASP HA 1 1
15 58180 1 1 235 ASP HB2 H 40.863 -2.689 -1.436 1.00 . A A . 236 ASP HB2 1 1
15 58181 1 1 235 ASP HB3 H 42.128 -1.473 -1.593 1.00 . A A . 236 ASP HB3 1 1
15 58182 1 1 235 ASP N N 39.436 -0.771 -2.273 1.00 . A A . 236 ASP N 1 1
15 58183 1 1 235 ASP O O 41.973 0.783 -0.324 1.00 . A A . 236 ASP O 1 1
15 58184 1 1 235 ASP OD1 O 40.903 -2.112 1.320 1.00 . A A . 236 ASP OD1 1 1
15 58185 1 1 235 ASP OD2 O 42.961 -2.332 0.581 1.00 . A A . 236 ASP OD2 1 1
15 58186 1 1 236 GLY C C 39.724 4.144 -1.456 1.00 . A A . 237 GLY C 1 1
15 58187 1 1 236 GLY CA C 40.767 3.059 -1.264 1.00 . A A . 237 GLY CA 1 1
15 58188 1 1 236 GLY H H 39.346 1.578 -1.799 1.00 . A A . 237 GLY H 1 1
15 58189 1 1 236 GLY HA2 H 41.214 3.177 -0.288 1.00 . A A . 237 GLY HA2 1 1
15 58190 1 1 236 GLY HA3 H 41.534 3.177 -2.015 1.00 . A A . 237 GLY HA3 1 1
15 58191 1 1 236 GLY N N 40.215 1.719 -1.366 1.00 . A A . 237 GLY N 1 1
15 58192 1 1 236 GLY O O 40.048 5.255 -1.876 1.00 . A A . 237 GLY O 1 1
15 58193 1 1 237 GLN C C 36.323 4.562 -0.218 1.00 . A A . 238 GLN C 1 1
15 58194 1 1 237 GLN CA C 37.383 4.783 -1.288 1.00 . A A . 238 GLN CA 1 1
15 58195 1 1 237 GLN CB C 36.742 4.670 -2.674 1.00 . A A . 238 GLN CB 1 1
15 58196 1 1 237 GLN CD C 37.226 4.904 -5.140 1.00 . A A . 238 GLN CD 1 1
15 58197 1 1 237 GLN CG C 37.742 4.434 -3.794 1.00 . A A . 238 GLN CG 1 1
15 58198 1 1 237 GLN H H 38.276 2.924 -0.814 1.00 . A A . 238 GLN H 1 1
15 58199 1 1 237 GLN HA H 37.793 5.771 -1.171 1.00 . A A . 238 GLN HA 1 1
15 58200 1 1 237 GLN HB2 H 36.044 3.845 -2.667 1.00 . A A . 238 GLN HB2 1 1
15 58201 1 1 237 GLN HB3 H 36.206 5.583 -2.885 1.00 . A A . 238 GLN HB3 1 1
15 58202 1 1 237 GLN HE21 H 35.869 3.447 -5.151 1.00 . A A . 238 GLN HE21 1 1
15 58203 1 1 237 GLN HE22 H 35.865 4.497 -6.535 1.00 . A A . 238 GLN HE22 1 1
15 58204 1 1 237 GLN HG2 H 38.650 4.971 -3.567 1.00 . A A . 238 GLN HG2 1 1
15 58205 1 1 237 GLN HG3 H 37.953 3.376 -3.854 1.00 . A A . 238 GLN HG3 1 1
15 58206 1 1 237 GLN N N 38.472 3.824 -1.147 1.00 . A A . 238 GLN N 1 1
15 58207 1 1 237 GLN NE2 N 36.219 4.213 -5.661 1.00 . A A . 238 GLN NE2 1 1
15 58208 1 1 237 GLN O O 36.021 5.457 0.572 1.00 . A A . 238 GLN O 1 1
15 58209 1 1 237 GLN OE1 O 37.727 5.876 -5.705 1.00 . A A . 238 GLN OE1 1 1
15 58210 1 1 238 ASP C C 34.946 1.597 1.296 1.00 . A A . 239 ASP C 1 1
15 58211 1 1 238 ASP CA C 34.729 3.007 0.755 1.00 . A A . 239 ASP CA 1 1
15 58212 1 1 238 ASP CB C 33.344 3.114 0.114 1.00 . A A . 239 ASP CB 1 1
15 58213 1 1 238 ASP CG C 32.309 3.680 1.065 1.00 . A A . 239 ASP CG 1 1
15 58214 1 1 238 ASP H H 36.048 2.701 -0.866 1.00 . A A . 239 ASP H 1 1
15 58215 1 1 238 ASP HA H 34.790 3.705 1.575 1.00 . A A . 239 ASP HA 1 1
15 58216 1 1 238 ASP HB2 H 33.403 3.759 -0.749 1.00 . A A . 239 ASP HB2 1 1
15 58217 1 1 238 ASP HB3 H 33.022 2.132 -0.198 1.00 . A A . 239 ASP HB3 1 1
15 58218 1 1 238 ASP N N 35.762 3.363 -0.206 1.00 . A A . 239 ASP N 1 1
15 58219 1 1 238 ASP O O 35.784 0.850 0.791 1.00 . A A . 239 ASP O 1 1
15 58220 1 1 238 ASP OD1 O 32.590 4.719 1.699 1.00 . A A . 239 ASP OD1 1 1
15 58221 1 1 238 ASP OD2 O 31.217 3.084 1.177 1.00 . A A . 239 ASP OD2 1 1
15 58222 1 1 239 ALA C C 33.093 -0.341 3.842 1.00 . A A . 240 ALA C 1 1
15 58223 1 1 239 ALA CA C 34.288 -0.076 2.936 1.00 . A A . 240 ALA CA 1 1
15 58224 1 1 239 ALA CB C 35.588 -0.194 3.717 1.00 . A A . 240 ALA CB 1 1
15 58225 1 1 239 ALA H H 33.533 1.881 2.679 1.00 . A A . 240 ALA H 1 1
15 58226 1 1 239 ALA HA H 34.300 -0.810 2.145 1.00 . A A . 240 ALA HA 1 1
15 58227 1 1 239 ALA HB1 H 35.894 0.784 4.058 1.00 . A A . 240 ALA HB1 1 1
15 58228 1 1 239 ALA HB2 H 36.354 -0.609 3.079 1.00 . A A . 240 ALA HB2 1 1
15 58229 1 1 239 ALA HB3 H 35.438 -0.841 4.568 1.00 . A A . 240 ALA HB3 1 1
15 58230 1 1 239 ALA N N 34.184 1.241 2.323 1.00 . A A . 240 ALA N 1 1
15 58231 1 1 239 ALA O O 33.062 0.099 4.991 1.00 . A A . 240 ALA O 1 1
15 58232 1 1 240 VAL C C 30.705 -2.878 4.201 1.00 . A A . 241 VAL C 1 1
15 58233 1 1 240 VAL CA C 30.898 -1.371 4.070 1.00 . A A . 241 VAL CA 1 1
15 58234 1 1 240 VAL CB C 29.638 -0.759 3.414 1.00 . A A . 241 VAL CB 1 1
15 58235 1 1 240 VAL CG1 C 29.199 0.489 4.163 1.00 . A A . 241 VAL CG1 1 1
15 58236 1 1 240 VAL CG2 C 29.882 -0.446 1.944 1.00 . A A . 241 VAL CG2 1 1
15 58237 1 1 240 VAL H H 32.185 -1.371 2.388 1.00 . A A . 241 VAL H 1 1
15 58238 1 1 240 VAL HA H 31.006 -0.946 5.058 1.00 . A A . 241 VAL HA 1 1
15 58239 1 1 240 VAL HB H 28.840 -1.483 3.476 1.00 . A A . 241 VAL HB 1 1
15 58240 1 1 240 VAL HG11 H 29.601 0.470 5.164 1.00 . A A . 241 VAL HG11 1 1
15 58241 1 1 240 VAL HG12 H 28.120 0.520 4.207 1.00 . A A . 241 VAL HG12 1 1
15 58242 1 1 240 VAL HG13 H 29.563 1.365 3.645 1.00 . A A . 241 VAL HG13 1 1
15 58243 1 1 240 VAL HG21 H 30.404 -1.270 1.482 1.00 . A A . 241 VAL HG21 1 1
15 58244 1 1 240 VAL HG22 H 30.480 0.450 1.861 1.00 . A A . 241 VAL HG22 1 1
15 58245 1 1 240 VAL HG23 H 28.936 -0.294 1.446 1.00 . A A . 241 VAL HG23 1 1
15 58246 1 1 240 VAL N N 32.105 -1.055 3.313 1.00 . A A . 241 VAL N 1 1
15 58247 1 1 240 VAL O O 30.733 -3.605 3.209 1.00 . A A . 241 VAL O 1 1
15 58248 1 1 241 PHE C C 28.982 -4.975 6.447 1.00 . A A . 242 PHE C 1 1
15 58249 1 1 241 PHE CA C 30.291 -4.760 5.690 1.00 . A A . 242 PHE CA 1 1
15 58250 1 1 241 PHE CB C 31.478 -5.337 6.479 1.00 . A A . 242 PHE CB 1 1
15 58251 1 1 241 PHE CD1 C 30.951 -4.710 8.853 1.00 . A A . 242 PHE CD1 1 1
15 58252 1 1 241 PHE CD2 C 31.046 -7.025 8.290 1.00 . A A . 242 PHE CD2 1 1
15 58253 1 1 241 PHE CE1 C 30.646 -5.037 10.160 1.00 . A A . 242 PHE CE1 1 1
15 58254 1 1 241 PHE CE2 C 30.740 -7.358 9.595 1.00 . A A . 242 PHE CE2 1 1
15 58255 1 1 241 PHE CG C 31.155 -5.698 7.905 1.00 . A A . 242 PHE CG 1 1
15 58256 1 1 241 PHE CZ C 30.539 -6.363 10.532 1.00 . A A . 242 PHE CZ 1 1
15 58257 1 1 241 PHE H H 30.479 -2.708 6.183 1.00 . A A . 242 PHE H 1 1
15 58258 1 1 241 PHE HA H 30.226 -5.262 4.736 1.00 . A A . 242 PHE HA 1 1
15 58259 1 1 241 PHE HB2 H 31.827 -6.231 5.985 1.00 . A A . 242 PHE HB2 1 1
15 58260 1 1 241 PHE HB3 H 32.277 -4.608 6.494 1.00 . A A . 242 PHE HB3 1 1
15 58261 1 1 241 PHE HD1 H 31.034 -3.672 8.563 1.00 . A A . 242 PHE HD1 1 1
15 58262 1 1 241 PHE HD2 H 31.204 -7.803 7.558 1.00 . A A . 242 PHE HD2 1 1
15 58263 1 1 241 PHE HE1 H 30.489 -4.257 10.890 1.00 . A A . 242 PHE HE1 1 1
15 58264 1 1 241 PHE HE2 H 30.657 -8.395 9.883 1.00 . A A . 242 PHE HE2 1 1
15 58265 1 1 241 PHE HZ H 30.298 -6.621 11.552 1.00 . A A . 242 PHE HZ 1 1
15 58266 1 1 241 PHE N N 30.499 -3.339 5.431 1.00 . A A . 242 PHE N 1 1
15 58267 1 1 241 PHE O O 28.671 -4.242 7.385 1.00 . A A . 242 PHE O 1 1
15 58268 1 1 242 LEU C C 26.515 -7.719 6.420 1.00 . A A . 243 LEU C 1 1
15 58269 1 1 242 LEU CA C 26.946 -6.279 6.683 1.00 . A A . 243 LEU CA 1 1
15 58270 1 1 242 LEU CB C 25.860 -5.313 6.201 1.00 . A A . 243 LEU CB 1 1
15 58271 1 1 242 LEU CD1 C 27.029 -3.950 4.446 1.00 . A A . 243 LEU CD1 1 1
15 58272 1 1 242 LEU CD2 C 26.095 -6.198 3.860 1.00 . A A . 243 LEU CD2 1 1
15 58273 1 1 242 LEU CG C 25.914 -4.950 4.713 1.00 . A A . 243 LEU CG 1 1
15 58274 1 1 242 LEU H H 28.514 -6.533 5.282 1.00 . A A . 243 LEU H 1 1
15 58275 1 1 242 LEU HA H 27.082 -6.149 7.746 1.00 . A A . 243 LEU HA 1 1
15 58276 1 1 242 LEU HB2 H 24.897 -5.759 6.405 1.00 . A A . 243 LEU HB2 1 1
15 58277 1 1 242 LEU HB3 H 25.941 -4.401 6.773 1.00 . A A . 243 LEU HB3 1 1
15 58278 1 1 242 LEU HD11 H 27.913 -4.476 4.116 1.00 . A A . 243 LEU HD11 1 1
15 58279 1 1 242 LEU HD12 H 27.251 -3.407 5.353 1.00 . A A . 243 LEU HD12 1 1
15 58280 1 1 242 LEU HD13 H 26.715 -3.258 3.679 1.00 . A A . 243 LEU HD13 1 1
15 58281 1 1 242 LEU HD21 H 27.135 -6.490 3.867 1.00 . A A . 243 LEU HD21 1 1
15 58282 1 1 242 LEU HD22 H 25.787 -5.988 2.846 1.00 . A A . 243 LEU HD22 1 1
15 58283 1 1 242 LEU HD23 H 25.493 -6.998 4.261 1.00 . A A . 243 LEU HD23 1 1
15 58284 1 1 242 LEU HG H 24.979 -4.486 4.432 1.00 . A A . 243 LEU HG 1 1
15 58285 1 1 242 LEU N N 28.217 -5.981 6.036 1.00 . A A . 243 LEU N 1 1
15 58286 1 1 242 LEU O O 27.107 -8.416 5.597 1.00 . A A . 243 LEU O 1 1
15 58287 1 1 243 ARG C C 23.477 -9.480 6.623 1.00 . A A . 244 ARG C 1 1
15 58288 1 1 243 ARG CA C 24.960 -9.509 6.984 1.00 . A A . 244 ARG CA 1 1
15 58289 1 1 243 ARG CB C 25.177 -10.298 8.280 1.00 . A A . 244 ARG CB 1 1
15 58290 1 1 243 ARG CD C 23.269 -11.560 9.326 1.00 . A A . 244 ARG CD 1 1
15 58291 1 1 243 ARG CG C 24.422 -11.620 8.338 1.00 . A A . 244 ARG CG 1 1
15 58292 1 1 243 ARG CZ C 21.483 -13.039 10.162 1.00 . A A . 244 ARG CZ 1 1
15 58293 1 1 243 ARG H H 25.053 -7.548 7.772 1.00 . A A . 244 ARG H 1 1
15 58294 1 1 243 ARG HA H 25.504 -9.988 6.184 1.00 . A A . 244 ARG HA 1 1
15 58295 1 1 243 ARG HB2 H 26.231 -10.508 8.386 1.00 . A A . 244 ARG HB2 1 1
15 58296 1 1 243 ARG HB3 H 24.857 -9.690 9.114 1.00 . A A . 244 ARG HB3 1 1
15 58297 1 1 243 ARG HD2 H 23.647 -11.223 10.280 1.00 . A A . 244 ARG HD2 1 1
15 58298 1 1 243 ARG HD3 H 22.536 -10.855 8.962 1.00 . A A . 244 ARG HD3 1 1
15 58299 1 1 243 ARG HE H 23.072 -13.642 9.115 1.00 . A A . 244 ARG HE 1 1
15 58300 1 1 243 ARG HG2 H 24.031 -11.842 7.356 1.00 . A A . 244 ARG HG2 1 1
15 58301 1 1 243 ARG HG3 H 25.105 -12.400 8.640 1.00 . A A . 244 ARG HG3 1 1
15 58302 1 1 243 ARG HH11 H 21.239 -11.083 10.621 1.00 . A A . 244 ARG HH11 1 1
15 58303 1 1 243 ARG HH12 H 19.995 -12.142 11.196 1.00 . A A . 244 ARG HH12 1 1
15 58304 1 1 243 ARG HH21 H 21.435 -15.037 9.873 1.00 . A A . 244 ARG HH21 1 1
15 58305 1 1 243 ARG HH22 H 20.107 -14.386 10.772 1.00 . A A . 244 ARG HH22 1 1
15 58306 1 1 243 ARG N N 25.479 -8.154 7.131 1.00 . A A . 244 ARG N 1 1
15 58307 1 1 243 ARG NE N 22.628 -12.860 9.504 1.00 . A A . 244 ARG NE 1 1
15 58308 1 1 243 ARG NH1 N 20.855 -12.002 10.704 1.00 . A A . 244 ARG NH1 1 1
15 58309 1 1 243 ARG NH2 N 20.966 -14.253 10.278 1.00 . A A . 244 ARG NH2 1 1
15 58310 1 1 243 ARG O O 22.725 -8.633 7.106 1.00 . A A . 244 ARG O 1 1
15 58311 1 1 244 ALA C C 20.842 -11.306 6.338 1.00 . A A . 245 ALA C 1 1
15 58312 1 1 244 ALA CA C 21.672 -10.497 5.345 1.00 . A A . 245 ALA CA 1 1
15 58313 1 1 244 ALA CB C 21.584 -11.109 3.954 1.00 . A A . 245 ALA CB 1 1
15 58314 1 1 244 ALA H H 23.709 -11.061 5.422 1.00 . A A . 245 ALA H 1 1
15 58315 1 1 244 ALA HA H 21.277 -9.493 5.296 1.00 . A A . 245 ALA HA 1 1
15 58316 1 1 244 ALA HB1 H 22.571 -11.407 3.631 1.00 . A A . 245 ALA HB1 1 1
15 58317 1 1 244 ALA HB2 H 21.186 -10.379 3.265 1.00 . A A . 245 ALA HB2 1 1
15 58318 1 1 244 ALA HB3 H 20.936 -11.973 3.977 1.00 . A A . 245 ALA HB3 1 1
15 58319 1 1 244 ALA N N 23.063 -10.413 5.772 1.00 . A A . 245 ALA N 1 1
15 58320 1 1 244 ALA O O 21.366 -11.825 7.322 1.00 . A A . 245 ALA O 1 1
15 58321 1 1 245 LYS C C 19.051 -13.618 7.025 1.00 . A A . 246 LYS C 1 1
15 58322 1 1 245 LYS CA C 18.642 -12.152 6.942 1.00 . A A . 246 LYS CA 1 1
15 58323 1 1 245 LYS CB C 17.203 -12.040 6.438 1.00 . A A . 246 LYS CB 1 1
15 58324 1 1 245 LYS CD C 15.121 -11.609 7.784 1.00 . A A . 246 LYS CD 1 1
15 58325 1 1 245 LYS CE C 15.583 -10.753 8.951 1.00 . A A . 246 LYS CE 1 1
15 58326 1 1 245 LYS CG C 16.176 -12.632 7.391 1.00 . A A . 246 LYS CG 1 1
15 58327 1 1 245 LYS H H 19.183 -10.971 5.271 1.00 . A A . 246 LYS H 1 1
15 58328 1 1 245 LYS HA H 18.702 -11.721 7.926 1.00 . A A . 246 LYS HA 1 1
15 58329 1 1 245 LYS HB2 H 16.966 -10.998 6.287 1.00 . A A . 246 LYS HB2 1 1
15 58330 1 1 245 LYS HB3 H 17.124 -12.558 5.493 1.00 . A A . 246 LYS HB3 1 1
15 58331 1 1 245 LYS HD2 H 14.921 -10.970 6.937 1.00 . A A . 246 LYS HD2 1 1
15 58332 1 1 245 LYS HD3 H 14.218 -12.130 8.065 1.00 . A A . 246 LYS HD3 1 1
15 58333 1 1 245 LYS HE2 H 16.338 -11.294 9.502 1.00 . A A . 246 LYS HE2 1 1
15 58334 1 1 245 LYS HE3 H 16.007 -9.838 8.563 1.00 . A A . 246 LYS HE3 1 1
15 58335 1 1 245 LYS HG2 H 15.691 -13.467 6.909 1.00 . A A . 246 LYS HG2 1 1
15 58336 1 1 245 LYS HG3 H 16.683 -12.973 8.283 1.00 . A A . 246 LYS HG3 1 1
15 58337 1 1 245 LYS HZ1 H 14.764 -9.690 10.552 1.00 . A A . 246 LYS HZ1 1 1
15 58338 1 1 245 LYS HZ2 H 14.162 -11.262 10.395 1.00 . A A . 246 LYS HZ2 1 1
15 58339 1 1 245 LYS HZ3 H 13.651 -10.053 9.328 1.00 . A A . 246 LYS HZ3 1 1
15 58340 1 1 245 LYS N N 19.543 -11.407 6.072 1.00 . A A . 246 LYS N 1 1
15 58341 1 1 245 LYS NZ N 14.462 -10.416 9.870 1.00 . A A . 246 LYS NZ 1 1
15 58342 1 1 245 LYS O O 19.370 -14.127 8.099 1.00 . A A . 246 LYS O 1 1
15 58343 1 1 246 ASP C C 20.687 -15.881 5.002 1.00 . A A . 247 ASP C 1 1
15 58344 1 1 246 ASP CA C 19.408 -15.694 5.810 1.00 . A A . 247 ASP CA 1 1
15 58345 1 1 246 ASP CB C 18.274 -16.509 5.188 1.00 . A A . 247 ASP CB 1 1
15 58346 1 1 246 ASP CG C 17.154 -16.787 6.171 1.00 . A A . 247 ASP CG 1 1
15 58347 1 1 246 ASP H H 18.777 -13.821 5.064 1.00 . A A . 247 ASP H 1 1
15 58348 1 1 246 ASP HA H 19.578 -16.039 6.816 1.00 . A A . 247 ASP HA 1 1
15 58349 1 1 246 ASP HB2 H 17.865 -15.966 4.349 1.00 . A A . 247 ASP HB2 1 1
15 58350 1 1 246 ASP HB3 H 18.667 -17.454 4.841 1.00 . A A . 247 ASP HB3 1 1
15 58351 1 1 246 ASP N N 19.039 -14.286 5.880 1.00 . A A . 247 ASP N 1 1
15 58352 1 1 246 ASP O O 21.281 -14.912 4.528 1.00 . A A . 247 ASP O 1 1
15 58353 1 1 246 ASP OD1 O 16.811 -15.875 6.954 1.00 . A A . 247 ASP OD1 1 1
15 58354 1 1 246 ASP OD2 O 16.618 -17.915 6.158 1.00 . A A . 247 ASP OD2 1 1
15 58355 1 1 247 GLU C C 22.091 -17.227 2.600 1.00 . A A . 248 GLU C 1 1
15 58356 1 1 247 GLU CA C 22.314 -17.443 4.092 1.00 . A A . 248 GLU CA 1 1
15 58357 1 1 247 GLU CB C 22.752 -18.886 4.354 1.00 . A A . 248 GLU CB 1 1
15 58358 1 1 247 GLU CD C 20.905 -20.335 5.290 1.00 . A A . 248 GLU CD 1 1
15 58359 1 1 247 GLU CG C 21.673 -19.914 4.052 1.00 . A A . 248 GLU CG 1 1
15 58360 1 1 247 GLU H H 20.590 -17.863 5.245 1.00 . A A . 248 GLU H 1 1
15 58361 1 1 247 GLU HA H 23.093 -16.774 4.423 1.00 . A A . 248 GLU HA 1 1
15 58362 1 1 247 GLU HB2 H 23.611 -19.107 3.738 1.00 . A A . 248 GLU HB2 1 1
15 58363 1 1 247 GLU HB3 H 23.030 -18.982 5.393 1.00 . A A . 248 GLU HB3 1 1
15 58364 1 1 247 GLU HG2 H 20.978 -19.491 3.343 1.00 . A A . 248 GLU HG2 1 1
15 58365 1 1 247 GLU HG3 H 22.138 -20.788 3.620 1.00 . A A . 248 GLU HG3 1 1
15 58366 1 1 247 GLU N N 21.106 -17.132 4.845 1.00 . A A . 248 GLU N 1 1
15 58367 1 1 247 GLU O O 23.008 -16.846 1.874 1.00 . A A . 248 GLU O 1 1
15 58368 1 1 247 GLU OE1 O 21.484 -21.051 6.132 1.00 . A A . 248 GLU OE1 1 1
15 58369 1 1 247 GLU OE2 O 19.726 -19.946 5.417 1.00 . A A . 248 GLU OE2 1 1
15 58370 1 1 248 ALA C C 20.508 -15.813 0.381 1.00 . A A . 249 ALA C 1 1
15 58371 1 1 248 ALA CA C 20.526 -17.289 0.745 1.00 . A A . 249 ALA CA 1 1
15 58372 1 1 248 ALA CB C 19.185 -17.936 0.433 1.00 . A A . 249 ALA CB 1 1
15 58373 1 1 248 ALA H H 20.173 -17.765 2.776 1.00 . A A . 249 ALA H 1 1
15 58374 1 1 248 ALA HA H 21.286 -17.781 0.155 1.00 . A A . 249 ALA HA 1 1
15 58375 1 1 248 ALA HB1 H 19.239 -18.432 -0.524 1.00 . A A . 249 ALA HB1 1 1
15 58376 1 1 248 ALA HB2 H 18.417 -17.176 0.403 1.00 . A A . 249 ALA HB2 1 1
15 58377 1 1 248 ALA HB3 H 18.946 -18.658 1.201 1.00 . A A . 249 ALA HB3 1 1
15 58378 1 1 248 ALA N N 20.864 -17.468 2.149 1.00 . A A . 249 ALA N 1 1
15 58379 1 1 248 ALA O O 21.036 -15.413 -0.655 1.00 . A A . 249 ALA O 1 1
15 58380 1 1 249 SER C C 21.255 -13.014 0.821 1.00 . A A . 250 SER C 1 1
15 58381 1 1 249 SER CA C 19.850 -13.563 1.016 1.00 . A A . 250 SER CA 1 1
15 58382 1 1 249 SER CB C 19.164 -12.855 2.186 1.00 . A A . 250 SER CB 1 1
15 58383 1 1 249 SER H H 19.519 -15.371 2.066 1.00 . A A . 250 SER H 1 1
15 58384 1 1 249 SER HA H 19.284 -13.394 0.114 1.00 . A A . 250 SER HA 1 1
15 58385 1 1 249 SER HB2 H 18.111 -13.098 2.184 1.00 . A A . 250 SER HB2 1 1
15 58386 1 1 249 SER HB3 H 19.607 -13.185 3.114 1.00 . A A . 250 SER HB3 1 1
15 58387 1 1 249 SER HG H 18.845 -11.027 2.815 1.00 . A A . 250 SER HG 1 1
15 58388 1 1 249 SER N N 19.912 -14.999 1.249 1.00 . A A . 250 SER N 1 1
15 58389 1 1 249 SER O O 21.477 -12.115 0.011 1.00 . A A . 250 SER O 1 1
15 58390 1 1 249 SER OG O 19.307 -11.449 2.087 1.00 . A A . 250 SER OG 1 1
15 58391 1 1 250 ALA C C 24.225 -13.814 0.221 1.00 . A A . 251 ALA C 1 1
15 58392 1 1 250 ALA CA C 23.592 -13.172 1.444 1.00 . A A . 251 ALA CA 1 1
15 58393 1 1 250 ALA CB C 24.363 -13.531 2.706 1.00 . A A . 251 ALA CB 1 1
15 58394 1 1 250 ALA H H 21.967 -14.310 2.170 1.00 . A A . 251 ALA H 1 1
15 58395 1 1 250 ALA HA H 23.612 -12.098 1.321 1.00 . A A . 251 ALA HA 1 1
15 58396 1 1 250 ALA HB1 H 24.720 -14.547 2.632 1.00 . A A . 251 ALA HB1 1 1
15 58397 1 1 250 ALA HB2 H 23.712 -13.438 3.563 1.00 . A A . 251 ALA HB2 1 1
15 58398 1 1 250 ALA HB3 H 25.202 -12.861 2.819 1.00 . A A . 251 ALA HB3 1 1
15 58399 1 1 250 ALA N N 22.205 -13.583 1.554 1.00 . A A . 251 ALA N 1 1
15 58400 1 1 250 ALA O O 25.090 -13.224 -0.425 1.00 . A A . 251 ALA O 1 1
15 58401 1 1 251 ARG C C 23.905 -14.934 -2.528 1.00 . A A . 252 ARG C 1 1
15 58402 1 1 251 ARG CA C 24.277 -15.718 -1.279 1.00 . A A . 252 ARG CA 1 1
15 58403 1 1 251 ARG CB C 23.705 -17.136 -1.355 1.00 . A A . 252 ARG CB 1 1
15 58404 1 1 251 ARG CD C 23.830 -19.427 -2.379 1.00 . A A . 252 ARG CD 1 1
15 58405 1 1 251 ARG CG C 24.439 -18.035 -2.335 1.00 . A A . 252 ARG CG 1 1
15 58406 1 1 251 ARG CZ C 25.460 -20.854 -1.204 1.00 . A A . 252 ARG CZ 1 1
15 58407 1 1 251 ARG H H 23.061 -15.437 0.428 1.00 . A A . 252 ARG H 1 1
15 58408 1 1 251 ARG HA H 25.353 -15.769 -1.200 1.00 . A A . 252 ARG HA 1 1
15 58409 1 1 251 ARG HB2 H 23.759 -17.586 -0.375 1.00 . A A . 252 ARG HB2 1 1
15 58410 1 1 251 ARG HB3 H 22.670 -17.079 -1.658 1.00 . A A . 252 ARG HB3 1 1
15 58411 1 1 251 ARG HD2 H 22.754 -19.337 -2.344 1.00 . A A . 252 ARG HD2 1 1
15 58412 1 1 251 ARG HD3 H 24.120 -19.905 -3.304 1.00 . A A . 252 ARG HD3 1 1
15 58413 1 1 251 ARG HE H 23.653 -20.371 -0.509 1.00 . A A . 252 ARG HE 1 1
15 58414 1 1 251 ARG HG2 H 24.384 -17.599 -3.321 1.00 . A A . 252 ARG HG2 1 1
15 58415 1 1 251 ARG HG3 H 25.473 -18.114 -2.031 1.00 . A A . 252 ARG HG3 1 1
15 58416 1 1 251 ARG HH11 H 26.090 -20.164 -2.997 1.00 . A A . 252 ARG HH11 1 1
15 58417 1 1 251 ARG HH12 H 27.217 -21.170 -2.151 1.00 . A A . 252 ARG HH12 1 1
15 58418 1 1 251 ARG HH21 H 25.133 -21.694 0.606 1.00 . A A . 252 ARG HH21 1 1
15 58419 1 1 251 ARG HH22 H 26.674 -22.038 -0.106 1.00 . A A . 252 ARG HH22 1 1
15 58420 1 1 251 ARG N N 23.768 -15.021 -0.111 1.00 . A A . 252 ARG N 1 1
15 58421 1 1 251 ARG NE N 24.273 -20.255 -1.259 1.00 . A A . 252 ARG NE 1 1
15 58422 1 1 251 ARG NH1 N 26.327 -20.719 -2.199 1.00 . A A . 252 ARG NH1 1 1
15 58423 1 1 251 ARG NH2 N 25.782 -21.589 -0.148 1.00 . A A . 252 ARG NH2 1 1
15 58424 1 1 251 ARG O O 24.682 -14.844 -3.480 1.00 . A A . 252 ARG O 1 1
15 58425 1 1 252 SER C C 22.882 -12.166 -3.586 1.00 . A A . 253 SER C 1 1
15 58426 1 1 252 SER CA C 22.233 -13.543 -3.614 1.00 . A A . 253 SER CA 1 1
15 58427 1 1 252 SER CB C 20.708 -13.414 -3.563 1.00 . A A . 253 SER CB 1 1
15 58428 1 1 252 SER H H 22.147 -14.439 -1.703 1.00 . A A . 253 SER H 1 1
15 58429 1 1 252 SER HA H 22.517 -14.042 -4.529 1.00 . A A . 253 SER HA 1 1
15 58430 1 1 252 SER HB2 H 20.341 -13.876 -2.659 1.00 . A A . 253 SER HB2 1 1
15 58431 1 1 252 SER HB3 H 20.435 -12.368 -3.570 1.00 . A A . 253 SER HB3 1 1
15 58432 1 1 252 SER HG H 19.393 -13.501 -5.013 1.00 . A A . 253 SER HG 1 1
15 58433 1 1 252 SER N N 22.712 -14.344 -2.500 1.00 . A A . 253 SER N 1 1
15 58434 1 1 252 SER O O 23.108 -11.554 -4.630 1.00 . A A . 253 SER O 1 1
15 58435 1 1 252 SER OG O 20.105 -14.051 -4.676 1.00 . A A . 253 SER OG 1 1
15 58436 1 1 253 TRP C C 25.250 -10.440 -2.772 1.00 . A A . 254 TRP C 1 1
15 58437 1 1 253 TRP CA C 23.832 -10.386 -2.233 1.00 . A A . 254 TRP CA 1 1
15 58438 1 1 253 TRP CB C 23.836 -9.958 -0.766 1.00 . A A . 254 TRP CB 1 1
15 58439 1 1 253 TRP CD1 C 21.794 -9.499 0.714 1.00 . A A . 254 TRP CD1 1 1
15 58440 1 1 253 TRP CD2 C 21.983 -8.145 -1.057 1.00 . A A . 254 TRP CD2 1 1
15 58441 1 1 253 TRP CE2 C 20.827 -7.785 -0.342 1.00 . A A . 254 TRP CE2 1 1
15 58442 1 1 253 TRP CE3 C 22.314 -7.436 -2.211 1.00 . A A . 254 TRP CE3 1 1
15 58443 1 1 253 TRP CG C 22.586 -9.241 -0.367 1.00 . A A . 254 TRP CG 1 1
15 58444 1 1 253 TRP CH2 C 20.346 -6.062 -1.884 1.00 . A A . 254 TRP CH2 1 1
15 58445 1 1 253 TRP CZ2 C 19.998 -6.743 -0.748 1.00 . A A . 254 TRP CZ2 1 1
15 58446 1 1 253 TRP CZ3 C 21.492 -6.401 -2.614 1.00 . A A . 254 TRP CZ3 1 1
15 58447 1 1 253 TRP H H 23.000 -12.219 -1.580 1.00 . A A . 254 TRP H 1 1
15 58448 1 1 253 TRP HA H 23.270 -9.672 -2.812 1.00 . A A . 254 TRP HA 1 1
15 58449 1 1 253 TRP HB2 H 23.935 -10.833 -0.142 1.00 . A A . 254 TRP HB2 1 1
15 58450 1 1 253 TRP HB3 H 24.672 -9.298 -0.591 1.00 . A A . 254 TRP HB3 1 1
15 58451 1 1 253 TRP HD1 H 21.985 -10.279 1.436 1.00 . A A . 254 TRP HD1 1 1
15 58452 1 1 253 TRP HE1 H 20.022 -8.614 1.412 1.00 . A A . 254 TRP HE1 1 1
15 58453 1 1 253 TRP HE3 H 23.197 -7.686 -2.784 1.00 . A A . 254 TRP HE3 1 1
15 58454 1 1 253 TRP HH2 H 19.730 -5.247 -2.235 1.00 . A A . 254 TRP HH2 1 1
15 58455 1 1 253 TRP HZ2 H 19.112 -6.469 -0.197 1.00 . A A . 254 TRP HZ2 1 1
15 58456 1 1 253 TRP HZ3 H 21.731 -5.839 -3.504 1.00 . A A . 254 TRP HZ3 1 1
15 58457 1 1 253 TRP N N 23.194 -11.684 -2.383 1.00 . A A . 254 TRP N 1 1
15 58458 1 1 253 TRP NE1 N 20.731 -8.629 0.736 1.00 . A A . 254 TRP NE1 1 1
15 58459 1 1 253 TRP O O 25.604 -9.718 -3.704 1.00 . A A . 254 TRP O 1 1
15 58460 1 1 254 ALA C C 27.468 -11.873 -4.096 1.00 . A A . 255 ALA C 1 1
15 58461 1 1 254 ALA CA C 27.428 -11.497 -2.621 1.00 . A A . 255 ALA CA 1 1
15 58462 1 1 254 ALA CB C 28.119 -12.559 -1.779 1.00 . A A . 255 ALA CB 1 1
15 58463 1 1 254 ALA H H 25.696 -11.872 -1.466 1.00 . A A . 255 ALA H 1 1
15 58464 1 1 254 ALA HA H 27.947 -10.559 -2.483 1.00 . A A . 255 ALA HA 1 1
15 58465 1 1 254 ALA HB1 H 29.172 -12.332 -1.705 1.00 . A A . 255 ALA HB1 1 1
15 58466 1 1 254 ALA HB2 H 27.992 -13.526 -2.244 1.00 . A A . 255 ALA HB2 1 1
15 58467 1 1 254 ALA HB3 H 27.683 -12.575 -0.792 1.00 . A A . 255 ALA HB3 1 1
15 58468 1 1 254 ALA N N 26.049 -11.320 -2.192 1.00 . A A . 255 ALA N 1 1
15 58469 1 1 254 ALA O O 28.347 -11.432 -4.838 1.00 . A A . 255 ALA O 1 1
15 58470 1 1 255 GLY C C 26.009 -11.927 -6.803 1.00 . A A . 256 GLY C 1 1
15 58471 1 1 255 GLY CA C 26.424 -13.077 -5.908 1.00 . A A . 256 GLY CA 1 1
15 58472 1 1 255 GLY H H 25.811 -12.984 -3.886 1.00 . A A . 256 GLY H 1 1
15 58473 1 1 255 GLY HA2 H 27.394 -13.435 -6.221 1.00 . A A . 256 GLY HA2 1 1
15 58474 1 1 255 GLY HA3 H 25.705 -13.876 -6.008 1.00 . A A . 256 GLY HA3 1 1
15 58475 1 1 255 GLY N N 26.494 -12.675 -4.519 1.00 . A A . 256 GLY N 1 1
15 58476 1 1 255 GLY O O 26.370 -11.883 -7.979 1.00 . A A . 256 GLY O 1 1
15 58477 1 1 256 ALA C C 25.928 -8.826 -7.183 1.00 . A A . 257 ALA C 1 1
15 58478 1 1 256 ALA CA C 24.794 -9.825 -6.987 1.00 . A A . 257 ALA CA 1 1
15 58479 1 1 256 ALA CB C 23.623 -9.167 -6.274 1.00 . A A . 257 ALA CB 1 1
15 58480 1 1 256 ALA H H 25.002 -11.076 -5.293 1.00 . A A . 257 ALA H 1 1
15 58481 1 1 256 ALA HA H 24.454 -10.165 -7.954 1.00 . A A . 257 ALA HA 1 1
15 58482 1 1 256 ALA HB1 H 23.951 -8.784 -5.319 1.00 . A A . 257 ALA HB1 1 1
15 58483 1 1 256 ALA HB2 H 22.839 -9.894 -6.120 1.00 . A A . 257 ALA HB2 1 1
15 58484 1 1 256 ALA HB3 H 23.245 -8.354 -6.877 1.00 . A A . 257 ALA HB3 1 1
15 58485 1 1 256 ALA N N 25.254 -10.987 -6.239 1.00 . A A . 257 ALA N 1 1
15 58486 1 1 256 ALA O O 26.136 -8.320 -8.286 1.00 . A A . 257 ALA O 1 1
15 58487 1 1 257 ILE C C 28.852 -8.122 -7.136 1.00 . A A . 258 ILE C 1 1
15 58488 1 1 257 ILE CA C 27.780 -7.617 -6.175 1.00 . A A . 258 ILE CA 1 1
15 58489 1 1 257 ILE CB C 28.411 -7.390 -4.786 1.00 . A A . 258 ILE CB 1 1
15 58490 1 1 257 ILE CD1 C 27.872 -6.780 -2.374 1.00 . A A . 258 ILE CD1 1 1
15 58491 1 1 257 ILE CG1 C 27.343 -6.957 -3.781 1.00 . A A . 258 ILE CG1 1 1
15 58492 1 1 257 ILE CG2 C 29.519 -6.351 -4.869 1.00 . A A . 258 ILE CG2 1 1
15 58493 1 1 257 ILE H H 26.455 -8.991 -5.259 1.00 . A A . 258 ILE H 1 1
15 58494 1 1 257 ILE HA H 27.404 -6.670 -6.537 1.00 . A A . 258 ILE HA 1 1
15 58495 1 1 257 ILE HB H 28.848 -8.321 -4.458 1.00 . A A . 258 ILE HB 1 1
15 58496 1 1 257 ILE HD11 H 27.046 -6.748 -1.680 1.00 . A A . 258 ILE HD11 1 1
15 58497 1 1 257 ILE HD12 H 28.431 -5.858 -2.313 1.00 . A A . 258 ILE HD12 1 1
15 58498 1 1 257 ILE HD13 H 28.519 -7.609 -2.126 1.00 . A A . 258 ILE HD13 1 1
15 58499 1 1 257 ILE HG12 H 26.922 -6.014 -4.097 1.00 . A A . 258 ILE HG12 1 1
15 58500 1 1 257 ILE HG13 H 26.563 -7.702 -3.751 1.00 . A A . 258 ILE HG13 1 1
15 58501 1 1 257 ILE HG21 H 29.272 -5.621 -5.626 1.00 . A A . 258 ILE HG21 1 1
15 58502 1 1 257 ILE HG22 H 30.449 -6.836 -5.128 1.00 . A A . 258 ILE HG22 1 1
15 58503 1 1 257 ILE HG23 H 29.623 -5.858 -3.914 1.00 . A A . 258 ILE HG23 1 1
15 58504 1 1 257 ILE N N 26.665 -8.552 -6.110 1.00 . A A . 258 ILE N 1 1
15 58505 1 1 257 ILE O O 29.471 -7.343 -7.860 1.00 . A A . 258 ILE O 1 1
15 58506 1 1 258 GLN C C 29.597 -10.001 -9.464 1.00 . A A . 259 GLN C 1 1
15 58507 1 1 258 GLN CA C 30.050 -10.052 -8.008 1.00 . A A . 259 GLN CA 1 1
15 58508 1 1 258 GLN CB C 30.294 -11.504 -7.592 1.00 . A A . 259 GLN CB 1 1
15 58509 1 1 258 GLN CD C 32.227 -12.047 -6.059 1.00 . A A . 259 GLN CD 1 1
15 58510 1 1 258 GLN CG C 30.766 -11.656 -6.155 1.00 . A A . 259 GLN CG 1 1
15 58511 1 1 258 GLN H H 28.531 -10.001 -6.537 1.00 . A A . 259 GLN H 1 1
15 58512 1 1 258 GLN HA H 30.971 -9.498 -7.908 1.00 . A A . 259 GLN HA 1 1
15 58513 1 1 258 GLN HB2 H 29.374 -12.058 -7.707 1.00 . A A . 259 GLN HB2 1 1
15 58514 1 1 258 GLN HB3 H 31.044 -11.931 -8.242 1.00 . A A . 259 GLN HB3 1 1
15 58515 1 1 258 GLN HE21 H 31.761 -13.611 -4.924 1.00 . A A . 259 GLN HE21 1 1
15 58516 1 1 258 GLN HE22 H 33.442 -13.406 -5.265 1.00 . A A . 259 GLN HE22 1 1
15 58517 1 1 258 GLN HG2 H 30.625 -10.717 -5.642 1.00 . A A . 259 GLN HG2 1 1
15 58518 1 1 258 GLN HG3 H 30.172 -12.420 -5.674 1.00 . A A . 259 GLN HG3 1 1
15 58519 1 1 258 GLN N N 29.059 -9.434 -7.137 1.00 . A A . 259 GLN N 1 1
15 58520 1 1 258 GLN NE2 N 32.504 -13.131 -5.344 1.00 . A A . 259 GLN NE2 1 1
15 58521 1 1 258 GLN O O 30.399 -9.764 -10.367 1.00 . A A . 259 GLN O 1 1
15 58522 1 1 258 GLN OE1 O 33.098 -11.382 -6.622 1.00 . A A . 259 GLN OE1 1 1
15 58523 1 1 259 ALA C C 27.920 -8.853 -11.688 1.00 . A A . 260 ALA C 1 1
15 58524 1 1 259 ALA CA C 27.745 -10.217 -11.031 1.00 . A A . 260 ALA CA 1 1
15 58525 1 1 259 ALA CB C 26.273 -10.601 -10.992 1.00 . A A . 260 ALA CB 1 1
15 58526 1 1 259 ALA H H 27.717 -10.419 -8.924 1.00 . A A . 260 ALA H 1 1
15 58527 1 1 259 ALA HA H 28.269 -10.956 -11.616 1.00 . A A . 260 ALA HA 1 1
15 58528 1 1 259 ALA HB1 H 26.176 -11.668 -11.132 1.00 . A A . 260 ALA HB1 1 1
15 58529 1 1 259 ALA HB2 H 25.745 -10.085 -11.782 1.00 . A A . 260 ALA HB2 1 1
15 58530 1 1 259 ALA HB3 H 25.853 -10.324 -10.036 1.00 . A A . 260 ALA HB3 1 1
15 58531 1 1 259 ALA N N 28.306 -10.232 -9.685 1.00 . A A . 260 ALA N 1 1
15 58532 1 1 259 ALA O O 28.212 -8.760 -12.880 1.00 . A A . 260 ALA O 1 1
15 58533 1 1 260 GLN C C 29.351 -6.065 -11.567 1.00 . A A . 261 GLN C 1 1
15 58534 1 1 260 GLN CA C 27.879 -6.437 -11.407 1.00 . A A . 261 GLN CA 1 1
15 58535 1 1 260 GLN CB C 27.192 -5.447 -10.467 1.00 . A A . 261 GLN CB 1 1
15 58536 1 1 260 GLN CD C 24.861 -5.637 -11.410 1.00 . A A . 261 GLN CD 1 1
15 58537 1 1 260 GLN CG C 25.738 -5.785 -10.184 1.00 . A A . 261 GLN CG 1 1
15 58538 1 1 260 GLN H H 27.510 -7.939 -9.961 1.00 . A A . 261 GLN H 1 1
15 58539 1 1 260 GLN HA H 27.401 -6.391 -12.375 1.00 . A A . 261 GLN HA 1 1
15 58540 1 1 260 GLN HB2 H 27.722 -5.432 -9.528 1.00 . A A . 261 GLN HB2 1 1
15 58541 1 1 260 GLN HB3 H 27.231 -4.463 -10.908 1.00 . A A . 261 GLN HB3 1 1
15 58542 1 1 260 GLN HE21 H 25.799 -3.951 -11.901 1.00 . A A . 261 GLN HE21 1 1
15 58543 1 1 260 GLN HE22 H 24.537 -4.454 -12.973 1.00 . A A . 261 GLN HE22 1 1
15 58544 1 1 260 GLN HG2 H 25.679 -6.806 -9.841 1.00 . A A . 261 GLN HG2 1 1
15 58545 1 1 260 GLN HG3 H 25.370 -5.124 -9.414 1.00 . A A . 261 GLN HG3 1 1
15 58546 1 1 260 GLN N N 27.741 -7.798 -10.902 1.00 . A A . 261 GLN N 1 1
15 58547 1 1 260 GLN NE2 N 25.088 -4.574 -12.172 1.00 . A A . 261 GLN NE2 1 1
15 58548 1 1 260 GLN O O 29.768 -5.581 -12.619 1.00 . A A . 261 GLN O 1 1
15 58549 1 1 260 GLN OE1 O 23.990 -6.466 -11.670 1.00 . A A . 261 GLN OE1 1 1
15 58550 1 1 261 ILE C C 32.317 -6.988 -11.408 1.00 . A A . 262 ILE C 1 1
15 58551 1 1 261 ILE CA C 31.556 -5.988 -10.541 1.00 . A A . 262 ILE CA 1 1
15 58552 1 1 261 ILE CB C 32.154 -5.992 -9.119 1.00 . A A . 262 ILE CB 1 1
15 58553 1 1 261 ILE CD1 C 31.723 -5.187 -6.743 1.00 . A A . 262 ILE CD1 1 1
15 58554 1 1 261 ILE CG1 C 31.351 -5.064 -8.205 1.00 . A A . 262 ILE CG1 1 1
15 58555 1 1 261 ILE CG2 C 33.617 -5.572 -9.150 1.00 . A A . 262 ILE CG2 1 1
15 58556 1 1 261 ILE H H 29.739 -6.686 -9.707 1.00 . A A . 262 ILE H 1 1
15 58557 1 1 261 ILE HA H 31.677 -5.000 -10.959 1.00 . A A . 262 ILE HA 1 1
15 58558 1 1 261 ILE HB H 32.102 -6.998 -8.732 1.00 . A A . 262 ILE HB 1 1
15 58559 1 1 261 ILE HD11 H 31.785 -6.232 -6.474 1.00 . A A . 262 ILE HD11 1 1
15 58560 1 1 261 ILE HD12 H 30.970 -4.705 -6.138 1.00 . A A . 262 ILE HD12 1 1
15 58561 1 1 261 ILE HD13 H 32.679 -4.715 -6.574 1.00 . A A . 262 ILE HD13 1 1
15 58562 1 1 261 ILE HG12 H 31.521 -4.040 -8.502 1.00 . A A . 262 ILE HG12 1 1
15 58563 1 1 261 ILE HG13 H 30.300 -5.294 -8.301 1.00 . A A . 262 ILE HG13 1 1
15 58564 1 1 261 ILE HG21 H 34.001 -5.679 -10.153 1.00 . A A . 262 ILE HG21 1 1
15 58565 1 1 261 ILE HG22 H 34.185 -6.199 -8.479 1.00 . A A . 262 ILE HG22 1 1
15 58566 1 1 261 ILE HG23 H 33.703 -4.541 -8.839 1.00 . A A . 262 ILE HG23 1 1
15 58567 1 1 261 ILE N N 30.132 -6.297 -10.517 1.00 . A A . 262 ILE N 1 1
15 58568 1 1 261 ILE O O 32.814 -6.641 -12.480 1.00 . A A . 262 ILE O 1 1
15 58569 1 1 262 GLY C C 34.540 -8.876 -12.002 1.00 . A A . 263 GLY C 1 1
15 58570 1 1 262 GLY CA C 33.106 -9.257 -11.683 1.00 . A A . 263 GLY CA 1 1
15 58571 1 1 262 GLY H H 31.989 -8.447 -10.077 1.00 . A A . 263 GLY H 1 1
15 58572 1 1 262 GLY HA2 H 33.109 -10.168 -11.102 1.00 . A A . 263 GLY HA2 1 1
15 58573 1 1 262 GLY HA3 H 32.580 -9.438 -12.609 1.00 . A A . 263 GLY HA3 1 1
15 58574 1 1 262 GLY N N 32.405 -8.228 -10.938 1.00 . A A . 263 GLY N 1 1
15 58575 1 1 262 GLY O O 35.122 -9.378 -12.963 1.00 . A A . 263 GLY O 1 1
15 58576 1 1 263 THR C C 37.467 -8.490 -10.726 1.00 . A A . 264 THR C 1 1
15 58577 1 1 263 THR CA C 36.481 -7.539 -11.397 1.00 . A A . 264 THR CA 1 1
15 58578 1 1 263 THR CB C 36.661 -6.123 -10.847 1.00 . A A . 264 THR CB 1 1
15 58579 1 1 263 THR CG2 C 38.056 -5.577 -11.046 1.00 . A A . 264 THR CG2 1 1
15 58580 1 1 263 THR H H 34.595 -7.621 -10.444 1.00 . A A . 264 THR H 1 1
15 58581 1 1 263 THR HA H 36.674 -7.530 -12.459 1.00 . A A . 264 THR HA 1 1
15 58582 1 1 263 THR HB H 36.457 -6.133 -9.785 1.00 . A A . 264 THR HB 1 1
15 58583 1 1 263 THR HG1 H 35.728 -4.405 -10.967 1.00 . A A . 264 THR HG1 1 1
15 58584 1 1 263 THR HG21 H 38.776 -6.369 -10.903 1.00 . A A . 264 THR HG21 1 1
15 58585 1 1 263 THR HG22 H 38.240 -4.790 -10.330 1.00 . A A . 264 THR HG22 1 1
15 58586 1 1 263 THR HG23 H 38.148 -5.183 -12.046 1.00 . A A . 264 THR HG23 1 1
15 58587 1 1 263 THR N N 35.109 -7.986 -11.194 1.00 . A A . 264 THR N 1 1
15 58588 1 1 263 THR O O 38.573 -8.678 -11.275 1.00 . A A . 264 THR O 1 1
15 58589 1 1 263 THR OXT O 37.126 -9.037 -9.657 1.00 . A A . 264 THR OXT 1 1
15 58590 1 1 263 THR OG1 O 35.756 -5.226 -11.465 1.00 . A A . 264 THR OG1 1 1
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